data_9QPT
# 
_entry.id   9QPT 
# 
_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   9QPT         pdb_00009qpt 10.2210/pdb9qpt/pdb 
WWPDB D_1292146675 ?            ?                   
EMDB  EMD-53283    ?            ?                   
# 
_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                        9QPT 
_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 with bound Rhodamine 6G' 
_pdbx_database_related.db_id          EMD-53283 
_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 0000-0003-1232-3627 
'Adams, C.'    2 ?                   
'Sousa, J.S.'  3 ?                   
'Ahdash, Z.'   4 ?                   
'Reading, E.'  5 0000-0001-8219-0052 
# 
_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 DODECANE                            170.335    12 ? ?     ? ? 
3 non-polymer syn PHOSPHATIDYLETHANOLAMINE            734.039    23 ? ?     ? ? 
4 non-polymer syn 'RHODAMINE 6G'                      443.557    1  ? ?     ? ? 
# 
_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 DODECANE                 D12 
3 PHOSPHATIDYLETHANOLAMINE PTY 
4 'RHODAMINE 6G'           RHQ 
# 
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 
RHQ non-polymer         . 'RHODAMINE 6G'           ? 'C28 H31 N2 O3 1' 443.557 
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  ?    ?   ?   B . n 
B 1 558  PRO 558  558  ?    ?   ?   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 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        RHQ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   RHQ 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 D12 1 1101 3006 D12 D12 A . 
E  3 PTY 1 1102 3008 PTY PTY A . 
F  3 PTY 1 1103 3011 PTY PTY A . 
G  3 PTY 1 1104 3012 PTY PTY A . 
H  3 PTY 1 1105 3015 PTY PTY A . 
I  3 PTY 1 1106 3017 PTY PTY A . 
J  3 PTY 1 1107 3018 PTY PTY A . 
K  3 PTY 1 1108 3024 PTY PTY A . 
L  3 PTY 1 1109 3028 PTY PTY A . 
M  2 D12 1 1110 3032 D12 D12 A . 
N  2 D12 1 1111 4006 D12 D12 A . 
O  3 PTY 1 1101 3003 PTY PTY B . 
P  3 PTY 1 1102 3010 PTY PTY B . 
Q  3 PTY 1 1103 3016 PTY PTY B . 
R  3 PTY 1 1104 3020 PTY PTY B . 
S  3 PTY 1 1105 3021 PTY PTY B . 
T  3 PTY 1 1106 3023 PTY PTY B . 
U  3 PTY 1 1107 3025 PTY PTY B . 
V  3 PTY 1 1108 3027 PTY PTY B . 
W  2 D12 1 1109 4001 D12 D12 B . 
X  2 D12 1 1110 4002 D12 D12 B . 
Y  2 D12 1 1111 4003 D12 D12 B . 
Z  2 D12 1 1112 4004 D12 D12 B . 
AA 2 D12 1 1113 4007 D12 D12 B . 
BA 2 D12 1 1114 4008 D12 D12 B . 
CA 2 D12 1 1115 4009 D12 D12 B . 
DA 4 RHQ 1 1101 1101 RHQ RHQ C . 
EA 3 PTY 1 1102 3001 PTY PTY C . 
FA 3 PTY 1 1103 3002 PTY PTY C . 
GA 3 PTY 1 1104 3007 PTY PTY C . 
HA 3 PTY 1 1105 3009 PTY PTY C . 
IA 3 PTY 1 1106 3014 PTY PTY C . 
JA 3 PTY 1 1107 3019 PTY PTY C . 
KA 2 D12 1 1108 3031 D12 D12 C . 
LA 3 PTY 1 1109 3033 PTY PTY C . 
MA 2 D12 1 1110 4005 D12 D12 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 D12 1101 ? C1  ? D  D12 1 C1  
2   1 N 1 A PTY 1102 ? C22 ? E  PTY 1 C22 
3   1 N 1 A PTY 1102 ? C23 ? E  PTY 1 C23 
4   1 N 1 A PTY 1102 ? C24 ? E  PTY 1 C24 
5   1 N 1 A PTY 1102 ? C25 ? E  PTY 1 C25 
6   1 N 1 A PTY 1102 ? C26 ? E  PTY 1 C26 
7   1 N 1 A PTY 1102 ? C27 ? E  PTY 1 C27 
8   1 N 1 A PTY 1102 ? C28 ? E  PTY 1 C28 
9   1 N 1 A PTY 1102 ? C29 ? E  PTY 1 C29 
10  1 N 1 A PTY 1102 ? C36 ? E  PTY 1 C36 
11  1 N 1 A PTY 1102 ? C37 ? E  PTY 1 C37 
12  1 N 1 A PTY 1102 ? C38 ? E  PTY 1 C38 
13  1 N 1 A PTY 1102 ? C39 ? E  PTY 1 C39 
14  1 N 1 A PTY 1102 ? C40 ? E  PTY 1 C40 
15  1 N 1 A PTY 1102 ? C41 ? E  PTY 1 C41 
16  1 N 1 A PTY 1102 ? C42 ? E  PTY 1 C42 
17  1 N 1 A PTY 1102 ? C43 ? E  PTY 1 C43 
18  1 N 1 A PTY 1102 ? C44 ? E  PTY 1 C44 
19  1 N 1 A PTY 1103 ? C40 ? F  PTY 1 C40 
20  1 N 1 A PTY 1103 ? C41 ? F  PTY 1 C41 
21  1 N 1 A PTY 1103 ? C42 ? F  PTY 1 C42 
22  1 N 1 A PTY 1103 ? C43 ? F  PTY 1 C43 
23  1 N 1 A PTY 1103 ? C44 ? F  PTY 1 C44 
24  1 N 1 A PTY 1105 ? C16 ? H  PTY 1 C16 
25  1 N 1 A PTY 1105 ? C17 ? H  PTY 1 C17 
26  1 N 1 A PTY 1105 ? C18 ? H  PTY 1 C18 
27  1 N 1 A PTY 1105 ? C19 ? H  PTY 1 C19 
28  1 N 1 A PTY 1105 ? C20 ? H  PTY 1 C20 
29  1 N 1 A PTY 1105 ? C21 ? H  PTY 1 C21 
30  1 N 1 A PTY 1105 ? C22 ? H  PTY 1 C22 
31  1 N 1 A PTY 1105 ? C23 ? H  PTY 1 C23 
32  1 N 1 A PTY 1105 ? C24 ? H  PTY 1 C24 
33  1 N 1 A PTY 1105 ? C25 ? H  PTY 1 C25 
34  1 N 1 A PTY 1105 ? C26 ? H  PTY 1 C26 
35  1 N 1 A PTY 1105 ? C27 ? H  PTY 1 C27 
36  1 N 1 A PTY 1105 ? C28 ? H  PTY 1 C28 
37  1 N 1 A PTY 1105 ? C29 ? H  PTY 1 C29 
38  1 N 1 A PTY 1105 ? C35 ? H  PTY 1 C35 
39  1 N 1 A PTY 1105 ? C36 ? H  PTY 1 C36 
40  1 N 1 A PTY 1105 ? C37 ? H  PTY 1 C37 
41  1 N 1 A PTY 1105 ? C38 ? H  PTY 1 C38 
42  1 N 1 A PTY 1105 ? C39 ? H  PTY 1 C39 
43  1 N 1 A PTY 1105 ? C40 ? H  PTY 1 C40 
44  1 N 1 A PTY 1105 ? C41 ? H  PTY 1 C41 
45  1 N 1 A PTY 1105 ? C42 ? H  PTY 1 C42 
46  1 N 1 A PTY 1105 ? C43 ? H  PTY 1 C43 
47  1 N 1 A PTY 1105 ? C44 ? H  PTY 1 C44 
48  1 N 1 A PTY 1106 ? C18 ? I  PTY 1 C18 
49  1 N 1 A PTY 1106 ? C19 ? I  PTY 1 C19 
50  1 N 1 A PTY 1106 ? C20 ? I  PTY 1 C20 
51  1 N 1 A PTY 1106 ? C21 ? I  PTY 1 C21 
52  1 N 1 A PTY 1106 ? C22 ? I  PTY 1 C22 
53  1 N 1 A PTY 1106 ? C23 ? I  PTY 1 C23 
54  1 N 1 A PTY 1106 ? C24 ? I  PTY 1 C24 
55  1 N 1 A PTY 1106 ? C25 ? I  PTY 1 C25 
56  1 N 1 A PTY 1106 ? C26 ? I  PTY 1 C26 
57  1 N 1 A PTY 1106 ? C27 ? I  PTY 1 C27 
58  1 N 1 A PTY 1106 ? C28 ? I  PTY 1 C28 
59  1 N 1 A PTY 1106 ? C29 ? I  PTY 1 C29 
60  1 N 1 A PTY 1106 ? C43 ? I  PTY 1 C43 
61  1 N 1 A PTY 1106 ? C44 ? I  PTY 1 C44 
62  1 N 1 A PTY 1107 ? C21 ? J  PTY 1 C21 
63  1 N 1 A PTY 1107 ? C22 ? J  PTY 1 C22 
64  1 N 1 A PTY 1107 ? C23 ? J  PTY 1 C23 
65  1 N 1 A PTY 1107 ? C24 ? J  PTY 1 C24 
66  1 N 1 A PTY 1107 ? C25 ? J  PTY 1 C25 
67  1 N 1 A PTY 1107 ? C26 ? J  PTY 1 C26 
68  1 N 1 A PTY 1107 ? C27 ? J  PTY 1 C27 
69  1 N 1 A PTY 1107 ? C28 ? J  PTY 1 C28 
70  1 N 1 A PTY 1107 ? C29 ? J  PTY 1 C29 
71  1 N 1 A PTY 1107 ? C35 ? J  PTY 1 C35 
72  1 N 1 A PTY 1107 ? C36 ? J  PTY 1 C36 
73  1 N 1 A PTY 1107 ? C37 ? J  PTY 1 C37 
74  1 N 1 A PTY 1107 ? C38 ? J  PTY 1 C38 
75  1 N 1 A PTY 1107 ? C39 ? J  PTY 1 C39 
76  1 N 1 A PTY 1107 ? C40 ? J  PTY 1 C40 
77  1 N 1 A PTY 1107 ? C41 ? J  PTY 1 C41 
78  1 N 1 A PTY 1107 ? C42 ? J  PTY 1 C42 
79  1 N 1 A PTY 1107 ? C43 ? J  PTY 1 C43 
80  1 N 1 A PTY 1107 ? C44 ? J  PTY 1 C44 
81  1 N 1 A PTY 1108 ? C17 ? K  PTY 1 C17 
82  1 N 1 A PTY 1108 ? C18 ? K  PTY 1 C18 
83  1 N 1 A PTY 1108 ? C19 ? K  PTY 1 C19 
84  1 N 1 A PTY 1108 ? C20 ? K  PTY 1 C20 
85  1 N 1 A PTY 1108 ? C21 ? K  PTY 1 C21 
86  1 N 1 A PTY 1108 ? C22 ? K  PTY 1 C22 
87  1 N 1 A PTY 1108 ? C23 ? K  PTY 1 C23 
88  1 N 1 A PTY 1108 ? C24 ? K  PTY 1 C24 
89  1 N 1 A PTY 1108 ? C25 ? K  PTY 1 C25 
90  1 N 1 A PTY 1108 ? C26 ? K  PTY 1 C26 
91  1 N 1 A PTY 1108 ? C27 ? K  PTY 1 C27 
92  1 N 1 A PTY 1108 ? C28 ? K  PTY 1 C28 
93  1 N 1 A PTY 1108 ? C29 ? K  PTY 1 C29 
94  1 N 1 A PTY 1108 ? C38 ? K  PTY 1 C38 
95  1 N 1 A PTY 1108 ? C39 ? K  PTY 1 C39 
96  1 N 1 A PTY 1108 ? C40 ? K  PTY 1 C40 
97  1 N 1 A PTY 1108 ? C41 ? K  PTY 1 C41 
98  1 N 1 A PTY 1108 ? C42 ? K  PTY 1 C42 
99  1 N 1 A PTY 1108 ? C43 ? K  PTY 1 C43 
100 1 N 1 A PTY 1108 ? C44 ? K  PTY 1 C44 
101 1 N 1 A PTY 1109 ? C14 ? L  PTY 1 C14 
102 1 N 1 A PTY 1109 ? C15 ? L  PTY 1 C15 
103 1 N 1 A PTY 1109 ? C16 ? L  PTY 1 C16 
104 1 N 1 A PTY 1109 ? C17 ? L  PTY 1 C17 
105 1 N 1 A PTY 1109 ? C18 ? L  PTY 1 C18 
106 1 N 1 A PTY 1109 ? C19 ? L  PTY 1 C19 
107 1 N 1 A PTY 1109 ? C20 ? L  PTY 1 C20 
108 1 N 1 A PTY 1109 ? C21 ? L  PTY 1 C21 
109 1 N 1 A PTY 1109 ? C22 ? L  PTY 1 C22 
110 1 N 1 A PTY 1109 ? C23 ? L  PTY 1 C23 
111 1 N 1 A PTY 1109 ? C24 ? L  PTY 1 C24 
112 1 N 1 A PTY 1109 ? C25 ? L  PTY 1 C25 
113 1 N 1 A PTY 1109 ? C26 ? L  PTY 1 C26 
114 1 N 1 A PTY 1109 ? C27 ? L  PTY 1 C27 
115 1 N 1 A PTY 1109 ? C28 ? L  PTY 1 C28 
116 1 N 1 A PTY 1109 ? C29 ? L  PTY 1 C29 
117 1 N 1 A PTY 1109 ? C40 ? L  PTY 1 C40 
118 1 N 1 A PTY 1109 ? C41 ? L  PTY 1 C41 
119 1 N 1 A PTY 1109 ? C42 ? L  PTY 1 C42 
120 1 N 1 A PTY 1109 ? C43 ? L  PTY 1 C43 
121 1 N 1 A PTY 1109 ? C44 ? L  PTY 1 C44 
122 1 N 1 A D12 1111 ? C9  ? N  D12 1 C9  
123 1 N 1 A D12 1111 ? C10 ? N  D12 1 C10 
124 1 N 1 A D12 1111 ? C11 ? N  D12 1 C11 
125 1 N 1 A D12 1111 ? C12 ? N  D12 1 C12 
126 1 N 1 B PTY 1101 ? C26 ? O  PTY 1 C26 
127 1 N 1 B PTY 1101 ? C27 ? O  PTY 1 C27 
128 1 N 1 B PTY 1101 ? C28 ? O  PTY 1 C28 
129 1 N 1 B PTY 1101 ? C29 ? O  PTY 1 C29 
130 1 N 1 B PTY 1101 ? C37 ? O  PTY 1 C37 
131 1 N 1 B PTY 1101 ? C38 ? O  PTY 1 C38 
132 1 N 1 B PTY 1101 ? C39 ? O  PTY 1 C39 
133 1 N 1 B PTY 1101 ? C40 ? O  PTY 1 C40 
134 1 N 1 B PTY 1101 ? C41 ? O  PTY 1 C41 
135 1 N 1 B PTY 1101 ? C42 ? O  PTY 1 C42 
136 1 N 1 B PTY 1101 ? C43 ? O  PTY 1 C43 
137 1 N 1 B PTY 1101 ? C44 ? O  PTY 1 C44 
138 1 N 1 B PTY 1102 ? C26 ? P  PTY 1 C26 
139 1 N 1 B PTY 1102 ? C27 ? P  PTY 1 C27 
140 1 N 1 B PTY 1102 ? C28 ? P  PTY 1 C28 
141 1 N 1 B PTY 1102 ? C29 ? P  PTY 1 C29 
142 1 N 1 B PTY 1102 ? C37 ? P  PTY 1 C37 
143 1 N 1 B PTY 1102 ? C38 ? P  PTY 1 C38 
144 1 N 1 B PTY 1102 ? C39 ? P  PTY 1 C39 
145 1 N 1 B PTY 1102 ? C40 ? P  PTY 1 C40 
146 1 N 1 B PTY 1102 ? C41 ? P  PTY 1 C41 
147 1 N 1 B PTY 1102 ? C42 ? P  PTY 1 C42 
148 1 N 1 B PTY 1102 ? C43 ? P  PTY 1 C43 
149 1 N 1 B PTY 1102 ? C44 ? P  PTY 1 C44 
150 1 N 1 B PTY 1103 ? C19 ? Q  PTY 1 C19 
151 1 N 1 B PTY 1103 ? C20 ? Q  PTY 1 C20 
152 1 N 1 B PTY 1103 ? C21 ? Q  PTY 1 C21 
153 1 N 1 B PTY 1103 ? C22 ? Q  PTY 1 C22 
154 1 N 1 B PTY 1103 ? C23 ? Q  PTY 1 C23 
155 1 N 1 B PTY 1103 ? C24 ? Q  PTY 1 C24 
156 1 N 1 B PTY 1103 ? C25 ? Q  PTY 1 C25 
157 1 N 1 B PTY 1103 ? C26 ? Q  PTY 1 C26 
158 1 N 1 B PTY 1103 ? C27 ? Q  PTY 1 C27 
159 1 N 1 B PTY 1103 ? C28 ? Q  PTY 1 C28 
160 1 N 1 B PTY 1103 ? C29 ? Q  PTY 1 C29 
161 1 N 1 B PTY 1104 ? C25 ? R  PTY 1 C25 
162 1 N 1 B PTY 1104 ? C26 ? R  PTY 1 C26 
163 1 N 1 B PTY 1104 ? C27 ? R  PTY 1 C27 
164 1 N 1 B PTY 1104 ? C28 ? R  PTY 1 C28 
165 1 N 1 B PTY 1104 ? C29 ? R  PTY 1 C29 
166 1 N 1 B PTY 1104 ? C38 ? R  PTY 1 C38 
167 1 N 1 B PTY 1104 ? C39 ? R  PTY 1 C39 
168 1 N 1 B PTY 1104 ? C40 ? R  PTY 1 C40 
169 1 N 1 B PTY 1104 ? C41 ? R  PTY 1 C41 
170 1 N 1 B PTY 1104 ? C42 ? R  PTY 1 C42 
171 1 N 1 B PTY 1104 ? C43 ? R  PTY 1 C43 
172 1 N 1 B PTY 1104 ? C44 ? R  PTY 1 C44 
173 1 N 1 B PTY 1105 ? C25 ? S  PTY 1 C25 
174 1 N 1 B PTY 1105 ? C26 ? S  PTY 1 C26 
175 1 N 1 B PTY 1105 ? C27 ? S  PTY 1 C27 
176 1 N 1 B PTY 1105 ? C28 ? S  PTY 1 C28 
177 1 N 1 B PTY 1105 ? C29 ? S  PTY 1 C29 
178 1 N 1 B PTY 1105 ? C34 ? S  PTY 1 C34 
179 1 N 1 B PTY 1105 ? C35 ? S  PTY 1 C35 
180 1 N 1 B PTY 1105 ? C36 ? S  PTY 1 C36 
181 1 N 1 B PTY 1105 ? C37 ? S  PTY 1 C37 
182 1 N 1 B PTY 1105 ? C38 ? S  PTY 1 C38 
183 1 N 1 B PTY 1105 ? C39 ? S  PTY 1 C39 
184 1 N 1 B PTY 1105 ? C40 ? S  PTY 1 C40 
185 1 N 1 B PTY 1105 ? C41 ? S  PTY 1 C41 
186 1 N 1 B PTY 1105 ? C42 ? S  PTY 1 C42 
187 1 N 1 B PTY 1105 ? C43 ? S  PTY 1 C43 
188 1 N 1 B PTY 1105 ? C44 ? S  PTY 1 C44 
189 1 N 1 B PTY 1106 ? C14 ? T  PTY 1 C14 
190 1 N 1 B PTY 1106 ? C15 ? T  PTY 1 C15 
191 1 N 1 B PTY 1106 ? C16 ? T  PTY 1 C16 
192 1 N 1 B PTY 1106 ? C17 ? T  PTY 1 C17 
193 1 N 1 B PTY 1106 ? C18 ? T  PTY 1 C18 
194 1 N 1 B PTY 1106 ? C19 ? T  PTY 1 C19 
195 1 N 1 B PTY 1106 ? C20 ? T  PTY 1 C20 
196 1 N 1 B PTY 1106 ? C21 ? T  PTY 1 C21 
197 1 N 1 B PTY 1106 ? C22 ? T  PTY 1 C22 
198 1 N 1 B PTY 1106 ? C23 ? T  PTY 1 C23 
199 1 N 1 B PTY 1106 ? C24 ? T  PTY 1 C24 
200 1 N 1 B PTY 1106 ? C25 ? T  PTY 1 C25 
201 1 N 1 B PTY 1106 ? C26 ? T  PTY 1 C26 
202 1 N 1 B PTY 1106 ? C27 ? T  PTY 1 C27 
203 1 N 1 B PTY 1106 ? C28 ? T  PTY 1 C28 
204 1 N 1 B PTY 1106 ? C29 ? T  PTY 1 C29 
205 1 N 1 B PTY 1106 ? C37 ? T  PTY 1 C37 
206 1 N 1 B PTY 1106 ? C38 ? T  PTY 1 C38 
207 1 N 1 B PTY 1106 ? C39 ? T  PTY 1 C39 
208 1 N 1 B PTY 1106 ? C40 ? T  PTY 1 C40 
209 1 N 1 B PTY 1106 ? C41 ? T  PTY 1 C41 
210 1 N 1 B PTY 1106 ? C42 ? T  PTY 1 C42 
211 1 N 1 B PTY 1106 ? C43 ? T  PTY 1 C43 
212 1 N 1 B PTY 1106 ? C44 ? T  PTY 1 C44 
213 1 N 1 B PTY 1107 ? C25 ? U  PTY 1 C25 
214 1 N 1 B PTY 1107 ? C26 ? U  PTY 1 C26 
215 1 N 1 B PTY 1107 ? C27 ? U  PTY 1 C27 
216 1 N 1 B PTY 1107 ? C28 ? U  PTY 1 C28 
217 1 N 1 B PTY 1107 ? C29 ? U  PTY 1 C29 
218 1 N 1 B PTY 1107 ? C36 ? U  PTY 1 C36 
219 1 N 1 B PTY 1107 ? C37 ? U  PTY 1 C37 
220 1 N 1 B PTY 1107 ? C38 ? U  PTY 1 C38 
221 1 N 1 B PTY 1107 ? C39 ? U  PTY 1 C39 
222 1 N 1 B PTY 1107 ? C40 ? U  PTY 1 C40 
223 1 N 1 B PTY 1107 ? C41 ? U  PTY 1 C41 
224 1 N 1 B PTY 1107 ? C42 ? U  PTY 1 C42 
225 1 N 1 B PTY 1107 ? C43 ? U  PTY 1 C43 
226 1 N 1 B PTY 1107 ? C44 ? U  PTY 1 C44 
227 1 N 1 B PTY 1108 ? C24 ? V  PTY 1 C24 
228 1 N 1 B PTY 1108 ? C25 ? V  PTY 1 C25 
229 1 N 1 B PTY 1108 ? C26 ? V  PTY 1 C26 
230 1 N 1 B PTY 1108 ? C27 ? V  PTY 1 C27 
231 1 N 1 B PTY 1108 ? C28 ? V  PTY 1 C28 
232 1 N 1 B PTY 1108 ? C29 ? V  PTY 1 C29 
233 1 N 1 B PTY 1108 ? C34 ? V  PTY 1 C34 
234 1 N 1 B PTY 1108 ? C35 ? V  PTY 1 C35 
235 1 N 1 B PTY 1108 ? C36 ? V  PTY 1 C36 
236 1 N 1 B PTY 1108 ? C37 ? V  PTY 1 C37 
237 1 N 1 B PTY 1108 ? C38 ? V  PTY 1 C38 
238 1 N 1 B PTY 1108 ? C39 ? V  PTY 1 C39 
239 1 N 1 B PTY 1108 ? C40 ? V  PTY 1 C40 
240 1 N 1 B PTY 1108 ? C41 ? V  PTY 1 C41 
241 1 N 1 B PTY 1108 ? C42 ? V  PTY 1 C42 
242 1 N 1 B PTY 1108 ? C43 ? V  PTY 1 C43 
243 1 N 1 B PTY 1108 ? C44 ? V  PTY 1 C44 
244 1 N 1 B D12 1109 ? C10 ? W  D12 1 C10 
245 1 N 1 B D12 1109 ? C11 ? W  D12 1 C11 
246 1 N 1 B D12 1109 ? C12 ? W  D12 1 C12 
247 1 N 1 B D12 1110 ? C11 ? X  D12 1 C11 
248 1 N 1 B D12 1110 ? C12 ? X  D12 1 C12 
249 1 N 1 B D12 1111 ? C10 ? Y  D12 1 C10 
250 1 N 1 B D12 1111 ? C11 ? Y  D12 1 C11 
251 1 N 1 B D12 1111 ? C12 ? Y  D12 1 C12 
252 1 N 1 B D12 1112 ? C1  ? Z  D12 1 C1  
253 1 N 1 B D12 1112 ? C2  ? Z  D12 1 C2  
254 1 N 1 B D12 1112 ? C3  ? Z  D12 1 C3  
255 1 N 1 B D12 1112 ? C4  ? Z  D12 1 C4  
256 1 N 1 B D12 1112 ? C12 ? Z  D12 1 C12 
257 1 N 1 B D12 1113 ? C1  ? AA D12 1 C1  
258 1 N 1 B D12 1113 ? C2  ? AA D12 1 C2  
259 1 N 1 B D12 1113 ? C10 ? AA D12 1 C10 
260 1 N 1 B D12 1113 ? C11 ? AA D12 1 C11 
261 1 N 1 B D12 1113 ? C12 ? AA D12 1 C12 
262 1 N 1 B D12 1114 ? C10 ? BA D12 1 C10 
263 1 N 1 B D12 1114 ? C11 ? BA D12 1 C11 
264 1 N 1 B D12 1114 ? C12 ? BA D12 1 C12 
265 1 N 1 B D12 1115 ? C9  ? CA D12 1 C9  
266 1 N 1 B D12 1115 ? C10 ? CA D12 1 C10 
267 1 N 1 B D12 1115 ? C11 ? CA D12 1 C11 
268 1 N 1 B D12 1115 ? C12 ? CA D12 1 C12 
269 1 N 1 C PTY 1102 ? C19 ? EA PTY 1 C19 
270 1 N 1 C PTY 1102 ? C20 ? EA PTY 1 C20 
271 1 N 1 C PTY 1102 ? C21 ? EA PTY 1 C21 
272 1 N 1 C PTY 1102 ? C22 ? EA PTY 1 C22 
273 1 N 1 C PTY 1102 ? C23 ? EA PTY 1 C23 
274 1 N 1 C PTY 1102 ? C24 ? EA PTY 1 C24 
275 1 N 1 C PTY 1102 ? C25 ? EA PTY 1 C25 
276 1 N 1 C PTY 1102 ? C26 ? EA PTY 1 C26 
277 1 N 1 C PTY 1102 ? C27 ? EA PTY 1 C27 
278 1 N 1 C PTY 1102 ? C28 ? EA PTY 1 C28 
279 1 N 1 C PTY 1102 ? C29 ? EA PTY 1 C29 
280 1 N 1 C PTY 1103 ? C21 ? FA PTY 1 C21 
281 1 N 1 C PTY 1103 ? C22 ? FA PTY 1 C22 
282 1 N 1 C PTY 1103 ? C23 ? FA PTY 1 C23 
283 1 N 1 C PTY 1103 ? C24 ? FA PTY 1 C24 
284 1 N 1 C PTY 1103 ? C25 ? FA PTY 1 C25 
285 1 N 1 C PTY 1103 ? C26 ? FA PTY 1 C26 
286 1 N 1 C PTY 1103 ? C27 ? FA PTY 1 C27 
287 1 N 1 C PTY 1103 ? C28 ? FA PTY 1 C28 
288 1 N 1 C PTY 1103 ? C29 ? FA PTY 1 C29 
289 1 N 1 C PTY 1103 ? C40 ? FA PTY 1 C40 
290 1 N 1 C PTY 1103 ? C41 ? FA PTY 1 C41 
291 1 N 1 C PTY 1103 ? C42 ? FA PTY 1 C42 
292 1 N 1 C PTY 1103 ? C43 ? FA PTY 1 C43 
293 1 N 1 C PTY 1103 ? C44 ? FA PTY 1 C44 
294 1 N 1 C PTY 1105 ? C23 ? HA PTY 1 C23 
295 1 N 1 C PTY 1105 ? C24 ? HA PTY 1 C24 
296 1 N 1 C PTY 1105 ? C25 ? HA PTY 1 C25 
297 1 N 1 C PTY 1105 ? C26 ? HA PTY 1 C26 
298 1 N 1 C PTY 1105 ? C27 ? HA PTY 1 C27 
299 1 N 1 C PTY 1105 ? C28 ? HA PTY 1 C28 
300 1 N 1 C PTY 1105 ? C29 ? HA PTY 1 C29 
301 1 N 1 C PTY 1106 ? C29 ? IA PTY 1 C29 
302 1 N 1 C PTY 1106 ? C35 ? IA PTY 1 C35 
303 1 N 1 C PTY 1106 ? C36 ? IA PTY 1 C36 
304 1 N 1 C PTY 1106 ? C37 ? IA PTY 1 C37 
305 1 N 1 C PTY 1106 ? C38 ? IA PTY 1 C38 
306 1 N 1 C PTY 1106 ? C39 ? IA PTY 1 C39 
307 1 N 1 C PTY 1106 ? C40 ? IA PTY 1 C40 
308 1 N 1 C PTY 1106 ? C41 ? IA PTY 1 C41 
309 1 N 1 C PTY 1106 ? C42 ? IA PTY 1 C42 
310 1 N 1 C PTY 1106 ? C43 ? IA PTY 1 C43 
311 1 N 1 C PTY 1106 ? C44 ? IA PTY 1 C44 
312 1 N 1 C PTY 1107 ? C23 ? JA PTY 1 C23 
313 1 N 1 C PTY 1107 ? C24 ? JA PTY 1 C24 
314 1 N 1 C PTY 1107 ? C25 ? JA PTY 1 C25 
315 1 N 1 C PTY 1107 ? C26 ? JA PTY 1 C26 
316 1 N 1 C PTY 1107 ? C27 ? JA PTY 1 C27 
317 1 N 1 C PTY 1107 ? C28 ? JA PTY 1 C28 
318 1 N 1 C PTY 1107 ? C29 ? JA PTY 1 C29 
319 1 N 1 C PTY 1107 ? C32 ? JA PTY 1 C32 
320 1 N 1 C PTY 1107 ? C33 ? JA PTY 1 C33 
321 1 N 1 C PTY 1107 ? C34 ? JA PTY 1 C34 
322 1 N 1 C PTY 1107 ? C35 ? JA PTY 1 C35 
323 1 N 1 C PTY 1107 ? C36 ? JA PTY 1 C36 
324 1 N 1 C PTY 1107 ? C37 ? JA PTY 1 C37 
325 1 N 1 C PTY 1107 ? C38 ? JA PTY 1 C38 
326 1 N 1 C PTY 1107 ? C39 ? JA PTY 1 C39 
327 1 N 1 C PTY 1107 ? C40 ? JA PTY 1 C40 
328 1 N 1 C PTY 1107 ? C41 ? JA PTY 1 C41 
329 1 N 1 C PTY 1107 ? C42 ? JA PTY 1 C42 
330 1 N 1 C PTY 1107 ? C43 ? JA PTY 1 C43 
331 1 N 1 C PTY 1107 ? C44 ? JA PTY 1 C44 
332 1 N 1 C D12 1108 ? C1  ? KA D12 1 C1  
333 1 N 1 C D12 1108 ? C2  ? KA D12 1 C2  
334 1 N 1 C D12 1108 ? C3  ? KA D12 1 C3  
335 1 N 1 C D12 1108 ? C4  ? KA D12 1 C4  
336 1 N 1 C PTY 1109 ? C21 ? LA PTY 1 C21 
337 1 N 1 C PTY 1109 ? C22 ? LA PTY 1 C22 
338 1 N 1 C PTY 1109 ? C23 ? LA PTY 1 C23 
339 1 N 1 C PTY 1109 ? C24 ? LA PTY 1 C24 
340 1 N 1 C PTY 1109 ? C25 ? LA PTY 1 C25 
341 1 N 1 C PTY 1109 ? C26 ? LA PTY 1 C26 
342 1 N 1 C PTY 1109 ? C27 ? LA PTY 1 C27 
343 1 N 1 C PTY 1109 ? C28 ? LA PTY 1 C28 
344 1 N 1 C PTY 1109 ? C29 ? LA PTY 1 C29 
345 1 N 1 C PTY 1109 ? C39 ? LA PTY 1 C39 
346 1 N 1 C PTY 1109 ? C40 ? LA PTY 1 C40 
347 1 N 1 C PTY 1109 ? C41 ? LA PTY 1 C41 
348 1 N 1 C PTY 1109 ? C42 ? LA PTY 1 C42 
349 1 N 1 C PTY 1109 ? C43 ? LA PTY 1 C43 
350 1 N 1 C PTY 1109 ? C44 ? LA PTY 1 C44 
351 1 N 1 C D12 1110 ? C9  ? MA D12 1 C9  
352 1 N 1 C D12 1110 ? C10 ? MA D12 1 C10 
353 1 N 1 C D12 1110 ? C11 ? MA D12 1 C11 
354 1 N 1 C D12 1110 ? C12 ? MA D12 1 C12 
# 
_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                     9QPT 
_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                         9QPT 
_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                   9QPT 
_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                               45.84 
_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                                 9QPT 
_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' ? 0.0028  ? 24454 ? f_bond_d           ? ? ? 
'ELECTRON MICROSCOPY' ? 0.5208  ? 33055 ? f_angle_d          ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0399  ? 3853  ? f_chiral_restr     ? ? ? 
'ELECTRON MICROSCOPY' ? 0.0043  ? 4140  ? f_plane_restr      ? ? ? 
'ELECTRON MICROSCOPY' ? 14.5935 ? 3824  ? f_dihedral_angle_d ? ? ? 
# 
_struct.entry_id                     9QPT 
_struct.title                        'Single particle cryo-EM structure of MdtF V610F with bound Rhodamine 6G' 
_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        9QPT 
_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 3 ? 
F  N N 3 ? 
G  N N 3 ? 
H  N N 3 ? 
I  N N 3 ? 
J  N N 3 ? 
K  N N 3 ? 
L  N N 3 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 4 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 2 ? 
LA N N 3 ? 
MA 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 9QPT A 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
2 1 9QPT B 1 ? 1037 ? P37637 1 ? 1037 ? 1 1037 
3 1 9QPT 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 9QPT PHE A 610  ? UNP P37637 VAL 610 'engineered mutation' 610  1  
1 9QPT ALA A 1038 ? UNP P37637 ?   ?   'expression tag'      1038 2  
1 9QPT SER A 1039 ? UNP P37637 ?   ?   'expression tag'      1039 3  
1 9QPT GLY A 1040 ? UNP P37637 ?   ?   'expression tag'      1040 4  
1 9QPT GLU A 1041 ? UNP P37637 ?   ?   'expression tag'      1041 5  
1 9QPT ASN A 1042 ? UNP P37637 ?   ?   'expression tag'      1042 6  
1 9QPT LEU A 1043 ? UNP P37637 ?   ?   'expression tag'      1043 7  
1 9QPT TYR A 1044 ? UNP P37637 ?   ?   'expression tag'      1044 8  
1 9QPT PHE A 1045 ? UNP P37637 ?   ?   'expression tag'      1045 9  
1 9QPT GLN A 1046 ? UNP P37637 ?   ?   'expression tag'      1046 10 
1 9QPT SER A 1047 ? UNP P37637 ?   ?   'expression tag'      1047 11 
1 9QPT LEU A 1048 ? UNP P37637 ?   ?   'expression tag'      1048 12 
1 9QPT GLU A 1049 ? UNP P37637 ?   ?   'expression tag'      1049 13 
1 9QPT HIS A 1050 ? UNP P37637 ?   ?   'expression tag'      1050 14 
1 9QPT HIS A 1051 ? UNP P37637 ?   ?   'expression tag'      1051 15 
1 9QPT HIS A 1052 ? UNP P37637 ?   ?   'expression tag'      1052 16 
1 9QPT HIS A 1053 ? UNP P37637 ?   ?   'expression tag'      1053 17 
1 9QPT HIS A 1054 ? UNP P37637 ?   ?   'expression tag'      1054 18 
1 9QPT HIS A 1055 ? UNP P37637 ?   ?   'expression tag'      1055 19 
2 9QPT PHE B 610  ? UNP P37637 VAL 610 'engineered mutation' 610  20 
2 9QPT ALA B 1038 ? UNP P37637 ?   ?   'expression tag'      1038 21 
2 9QPT SER B 1039 ? UNP P37637 ?   ?   'expression tag'      1039 22 
2 9QPT GLY B 1040 ? UNP P37637 ?   ?   'expression tag'      1040 23 
2 9QPT GLU B 1041 ? UNP P37637 ?   ?   'expression tag'      1041 24 
2 9QPT ASN B 1042 ? UNP P37637 ?   ?   'expression tag'      1042 25 
2 9QPT LEU B 1043 ? UNP P37637 ?   ?   'expression tag'      1043 26 
2 9QPT TYR B 1044 ? UNP P37637 ?   ?   'expression tag'      1044 27 
2 9QPT PHE B 1045 ? UNP P37637 ?   ?   'expression tag'      1045 28 
2 9QPT GLN B 1046 ? UNP P37637 ?   ?   'expression tag'      1046 29 
2 9QPT SER B 1047 ? UNP P37637 ?   ?   'expression tag'      1047 30 
2 9QPT LEU B 1048 ? UNP P37637 ?   ?   'expression tag'      1048 31 
2 9QPT GLU B 1049 ? UNP P37637 ?   ?   'expression tag'      1049 32 
2 9QPT HIS B 1050 ? UNP P37637 ?   ?   'expression tag'      1050 33 
2 9QPT HIS B 1051 ? UNP P37637 ?   ?   'expression tag'      1051 34 
2 9QPT HIS B 1052 ? UNP P37637 ?   ?   'expression tag'      1052 35 
2 9QPT HIS B 1053 ? UNP P37637 ?   ?   'expression tag'      1053 36 
2 9QPT HIS B 1054 ? UNP P37637 ?   ?   'expression tag'      1054 37 
2 9QPT HIS B 1055 ? UNP P37637 ?   ?   'expression tag'      1055 38 
3 9QPT PHE C 610  ? UNP P37637 VAL 610 'engineered mutation' 610  39 
3 9QPT ALA C 1038 ? UNP P37637 ?   ?   'expression tag'      1038 40 
3 9QPT SER C 1039 ? UNP P37637 ?   ?   'expression tag'      1039 41 
3 9QPT GLY C 1040 ? UNP P37637 ?   ?   'expression tag'      1040 42 
3 9QPT GLU C 1041 ? UNP P37637 ?   ?   'expression tag'      1041 43 
3 9QPT ASN C 1042 ? UNP P37637 ?   ?   'expression tag'      1042 44 
3 9QPT LEU C 1043 ? UNP P37637 ?   ?   'expression tag'      1043 45 
3 9QPT TYR C 1044 ? UNP P37637 ?   ?   'expression tag'      1044 46 
3 9QPT PHE C 1045 ? UNP P37637 ?   ?   'expression tag'      1045 47 
3 9QPT GLN C 1046 ? UNP P37637 ?   ?   'expression tag'      1046 48 
3 9QPT SER C 1047 ? UNP P37637 ?   ?   'expression tag'      1047 49 
3 9QPT LEU C 1048 ? UNP P37637 ?   ?   'expression tag'      1048 50 
3 9QPT GLU C 1049 ? UNP P37637 ?   ?   'expression tag'      1049 51 
3 9QPT HIS C 1050 ? UNP P37637 ?   ?   'expression tag'      1050 52 
3 9QPT HIS C 1051 ? UNP P37637 ?   ?   'expression tag'      1051 53 
3 9QPT HIS C 1052 ? UNP P37637 ?   ?   'expression tag'      1052 54 
3 9QPT HIS C 1053 ? UNP P37637 ?   ?   'expression tag'      1053 55 
3 9QPT HIS C 1054 ? UNP P37637 ?   ?   'expression tag'      1054 56 
3 9QPT 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,KA,LA,MA 
# 
_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  ? VAL A 61   ? ASP A 53  VAL A 61   1 ? 9  
HELX_P HELX_P4   AA4 VAL A 61  ? GLN A 67   ? VAL A 61  GLN A 67   1 ? 7  
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 ALA A 121 ? GLY A 126  ? ALA A 121 GLY A 126  1 ? 6  
HELX_P HELX_P8   AA8 ASN A 150 ? ILE A 162  ? ASN A 150 ILE A 162  1 ? 13 
HELX_P HELX_P9   AA9 ILE A 162 ? ARG A 168  ? ILE A 162 ARG A 168  1 ? 7  
HELX_P HELX_P10  AB1 ASP A 189 ? TYR A 196  ? ASP A 189 TYR A 196  1 ? 8  
HELX_P HELX_P11  AB2 VAL A 199 ? ASN A 211  ? VAL A 199 ASN A 211  1 ? 13 
HELX_P HELX_P12  AB3 THR A 242 ? LYS A 248  ? THR A 242 LYS A 248  1 ? 7  
HELX_P HELX_P13  AB4 ARG A 263 ? VAL A 265  ? ARG A 263 VAL A 265  5 ? 3  
HELX_P HELX_P14  AB5 ASN A 298 ? SER A 314  ? ASN A 298 SER A 314  1 ? 17 
HELX_P HELX_P15  AB6 ALA A 315 ? PHE A 317  ? ALA A 315 PHE A 317  5 ? 3  
HELX_P HELX_P16  AB7 THR A 329 ? GLN A 360  ? THR A 329 GLN A 360  1 ? 32 
HELX_P HELX_P17  AB8 ASN A 361 ? GLY A 387  ? ASN A 361 GLY A 387  1 ? 27 
HELX_P HELX_P18  AB9 ASN A 391 ? LYS A 424  ? ASN A 391 LYS A 424  1 ? 34 
HELX_P HELX_P19  AC1 PRO A 426 ? ILE A 438  ? PRO A 426 ILE A 438  1 ? 13 
HELX_P HELX_P20  AC2 ILE A 438 ? VAL A 452  ? ILE A 438 VAL A 452  1 ? 15 
HELX_P HELX_P21  AC3 MET A 454 ? MET A 459  ? MET A 454 MET A 459  5 ? 6  
HELX_P HELX_P22  AC4 GLY A 461 ? ALA A 494  ? GLY A 461 ALA A 494  1 ? 34 
HELX_P HELX_P23  AC5 ALA A 512 ? LEU A 533  ? ALA A 512 LEU A 533  1 ? 22 
HELX_P HELX_P24  AC6 THR A 536 ? THR A 557  ? THR A 536 THR A 557  1 ? 22 
HELX_P HELX_P25  AC7 THR A 581 ? LYS A 599  ? THR A 581 LYS A 599  1 ? 19 
HELX_P HELX_P26  AC8 PRO A 631 ? ARG A 635  ? PRO A 631 ARG A 635  5 ? 5  
HELX_P HELX_P27  AC9 SER A 641 ? LEU A 653  ? SER A 641 LEU A 653  1 ? 13 
HELX_P HELX_P28  AD1 GLY A 689 ? GLN A 706  ? GLY A 689 GLN A 706  1 ? 18 
HELX_P HELX_P29  AD2 ASN A 730 ? GLY A 738  ? ASN A 730 GLY A 738  1 ? 9  
HELX_P HELX_P30  AD3 ALA A 740 ? GLY A 753  ? ALA A 740 GLY A 753  1 ? 14 
HELX_P HELX_P31  AD4 THR A 775 ? ARG A 778  ? THR A 775 ARG A 778  5 ? 4  
HELX_P HELX_P32  AD5 LEU A 780 ? GLN A 786  ? LEU A 780 GLN A 786  5 ? 7  
HELX_P HELX_P33  AD6 SER A 834 ? ALA A 847  ? SER A 834 ALA A 847  1 ? 14 
HELX_P HELX_P34  AD7 GLY A 859 ? TYR A 890  ? GLY A 859 TYR A 890  1 ? 32 
HELX_P HELX_P35  AD8 TRP A 893 ? MET A 900  ? TRP A 893 MET A 900  1 ? 8  
HELX_P HELX_P36  AD9 VAL A 902 ? GLY A 918  ? VAL A 902 GLY A 918  1 ? 17 
HELX_P HELX_P37  AE1 ASP A 922 ? GLU A 954  ? ASP A 922 GLU A 954  1 ? 33 
HELX_P HELX_P38  AE2 ILE A 959 ? VAL A 984  ? ILE A 959 VAL A 984  1 ? 26 
HELX_P HELX_P39  AE3 VAL A 984 ? ILE A 989  ? VAL A 984 ILE A 989  1 ? 6  
HELX_P HELX_P40  AE4 GLY A 994 ? LYS A 1035 ? GLY A 994 LYS A 1035 1 ? 42 
HELX_P HELX_P41  AE5 ALA B 2   ? ILE B 6    ? ALA B 2   ILE B 6    5 ? 5  
HELX_P HELX_P42  AE6 ARG B 8   ? MET B 28   ? ARG B 8   MET B 28   1 ? 21 
HELX_P HELX_P43  AE7 ASP B 53  ? VAL B 61   ? ASP B 53  VAL B 61   1 ? 9  
HELX_P HELX_P44  AE8 VAL B 61  ? GLN B 67   ? VAL B 61  GLN B 67   1 ? 7  
HELX_P HELX_P45  AE9 SER B 99  ? MET B 115  ? SER B 99  MET B 115  1 ? 17 
HELX_P HELX_P46  AF1 PRO B 116 ? LEU B 118  ? PRO B 116 LEU B 118  5 ? 3  
HELX_P HELX_P47  AF2 PRO B 119 ? GLY B 126  ? PRO B 119 GLY B 126  1 ? 8  
HELX_P HELX_P48  AF3 ASN B 150 ? ILE B 162  ? ASN B 150 ILE B 162  1 ? 13 
HELX_P HELX_P49  AF4 ILE B 162 ? ARG B 168  ? ILE B 162 ARG B 168  1 ? 7  
HELX_P HELX_P50  AF5 ASP B 189 ? TYR B 196  ? ASP B 189 TYR B 196  1 ? 8  
HELX_P HELX_P51  AF6 VAL B 199 ? ASN B 211  ? VAL B 199 ASN B 211  1 ? 13 
HELX_P HELX_P52  AF7 THR B 242 ? LYS B 248  ? THR B 242 LYS B 248  1 ? 7  
HELX_P HELX_P53  AF8 LEU B 262 ? VAL B 265  ? LEU B 262 VAL B 265  1 ? 4  
HELX_P HELX_P54  AF9 LEU B 300 ? SER B 314  ? LEU B 300 SER B 314  1 ? 15 
HELX_P HELX_P55  AG1 ALA B 315 ? PHE B 317  ? ALA B 315 PHE B 317  5 ? 3  
HELX_P HELX_P56  AG2 THR B 329 ? GLN B 360  ? THR B 329 GLN B 360  1 ? 32 
HELX_P HELX_P57  AG3 ASN B 361 ? GLY B 387  ? ASN B 361 GLY B 387  1 ? 27 
HELX_P HELX_P58  AG4 ASN B 391 ? ASP B 423  ? ASN B 391 ASP B 423  1 ? 33 
HELX_P HELX_P59  AG5 PRO B 426 ? GLN B 437  ? PRO B 426 GLN B 437  1 ? 12 
HELX_P HELX_P60  AG6 ILE B 438 ? PHE B 458  ? ILE B 438 PHE B 458  1 ? 21 
HELX_P HELX_P61  AG7 SER B 460 ? LEU B 497  ? SER B 460 LEU B 497  1 ? 38 
HELX_P HELX_P62  AG8 ASN B 515 ? LEU B 532  ? ASN B 515 LEU B 532  1 ? 18 
HELX_P HELX_P63  AG9 GLY B 537 ? ARG B 556  ? GLY B 537 ARG B 556  1 ? 20 
HELX_P HELX_P64  AH1 THR B 581 ? GLU B 600  ? THR B 581 GLU B 600  1 ? 20 
HELX_P HELX_P65  AH2 PRO B 631 ? ARG B 635  ? PRO B 631 ARG B 635  5 ? 5  
HELX_P HELX_P66  AH3 SER B 641 ? LEU B 653  ? SER B 641 LEU B 653  1 ? 13 
HELX_P HELX_P67  AH4 SER B 654 ? ILE B 656  ? SER B 654 ILE B 656  5 ? 3  
HELX_P HELX_P68  AH5 GLY B 689 ? GLN B 706  ? GLY B 689 GLN B 706  1 ? 18 
HELX_P HELX_P69  AH6 ASN B 730 ? GLY B 738  ? ASN B 730 GLY B 738  1 ? 9  
HELX_P HELX_P70  AH7 ALA B 740 ? SER B 754  ? ALA B 740 SER B 754  1 ? 15 
HELX_P HELX_P71  AH8 THR B 775 ? ARG B 778  ? THR B 775 ARG B 778  5 ? 4  
HELX_P HELX_P72  AH9 LEU B 780 ? GLN B 786  ? LEU B 780 GLN B 786  5 ? 7  
HELX_P HELX_P73  AI1 SER B 834 ? LYS B 848  ? SER B 834 LYS B 848  1 ? 15 
HELX_P HELX_P74  AI2 GLY B 859 ? GLU B 864  ? GLY B 859 GLU B 864  1 ? 6  
HELX_P HELX_P75  AI3 GLN B 870 ? GLU B 891  ? GLN B 870 GLU B 891  1 ? 22 
HELX_P HELX_P76  AI4 SER B 894 ? LEU B 901  ? SER B 894 LEU B 901  1 ? 8  
HELX_P HELX_P77  AI5 VAL B 907 ? ARG B 917  ? VAL B 907 ARG B 917  1 ? 11 
HELX_P HELX_P78  AI6 ASP B 922 ? GLU B 954  ? ASP B 922 GLU B 954  1 ? 33 
HELX_P HELX_P79  AI7 THR B 957 ? GLY B 983  ? THR B 957 GLY B 983  1 ? 27 
HELX_P HELX_P80  AI8 VAL B 984 ? ILE B 989  ? VAL B 984 ILE B 989  1 ? 6  
HELX_P HELX_P81  AI9 SER B 995 ? VAL B 1027 ? SER B 995 VAL B 1027 1 ? 33 
HELX_P HELX_P82  AJ1 ALA C 2   ? ASP C 7    ? ALA C 2   ASP C 7    5 ? 6  
HELX_P HELX_P83  AJ2 ARG C 8   ? ASN C 29   ? ARG C 8   ASN C 29   1 ? 22 
HELX_P HELX_P84  AJ3 ASP C 53  ? VAL C 61   ? ASP C 53  VAL C 61   1 ? 9  
HELX_P HELX_P85  AJ4 VAL C 61  ? ASN C 68   ? VAL C 61  ASN C 68   1 ? 8  
HELX_P HELX_P86  AJ5 SER C 99  ? MET C 115  ? SER C 99  MET C 115  1 ? 17 
HELX_P HELX_P87  AJ6 PRO C 116 ? LEU C 118  ? PRO C 116 LEU C 118  5 ? 3  
HELX_P HELX_P88  AJ7 PRO C 119 ? GLY C 126  ? PRO C 119 GLY C 126  1 ? 8  
HELX_P HELX_P89  AJ8 ASN C 150 ? ILE C 162  ? ASN C 150 ILE C 162  1 ? 13 
HELX_P HELX_P90  AJ9 ASP C 189 ? TYR C 196  ? ASP C 189 TYR C 196  1 ? 8  
HELX_P HELX_P91  AK1 VAL C 199 ? ASN C 211  ? VAL C 199 ASN C 211  1 ? 13 
HELX_P HELX_P92  AK2 THR C 242 ? LYS C 248  ? THR C 242 LYS C 248  1 ? 7  
HELX_P HELX_P93  AK3 ASN C 298 ? SER C 314  ? ASN C 298 SER C 314  1 ? 17 
HELX_P HELX_P94  AK4 ALA C 315 ? PHE C 317  ? ALA C 315 PHE C 317  5 ? 3  
HELX_P HELX_P95  AK5 THR C 329 ? LEU C 359  ? THR C 329 LEU C 359  1 ? 31 
HELX_P HELX_P96  AK6 ASN C 361 ? GLY C 387  ? ASN C 361 GLY C 387  1 ? 27 
HELX_P HELX_P97  AK7 ASN C 391 ? GLU C 422  ? ASN C 391 GLU C 422  1 ? 32 
HELX_P HELX_P98  AK8 PRO C 426 ? PHE C 458  ? PRO C 426 PHE C 458  1 ? 33 
HELX_P HELX_P99  AK9 GLY C 461 ? LEU C 497  ? GLY C 461 LEU C 497  1 ? 37 
HELX_P HELX_P100 AL1 PHE C 514 ? SER C 531  ? PHE C 514 SER C 531  1 ? 18 
HELX_P HELX_P101 AL2 THR C 536 ? ARG C 556  ? THR C 536 ARG C 556  1 ? 21 
HELX_P HELX_P102 AL3 THR C 581 ? LYS C 599  ? THR C 581 LYS C 599  1 ? 19 
HELX_P HELX_P103 AL4 GLY C 637 ? ASN C 640  ? GLY C 637 ASN C 640  5 ? 4  
HELX_P HELX_P104 AL5 SER C 641 ? LEU C 653  ? SER C 641 LEU C 653  1 ? 13 
HELX_P HELX_P105 AL6 GLY C 689 ? LEU C 700  ? GLY C 689 LEU C 700  1 ? 12 
HELX_P HELX_P106 AL7 ASN C 730 ? GLY C 738  ? ASN C 730 GLY C 738  1 ? 9  
HELX_P HELX_P107 AL8 ALA C 740 ? GLY C 753  ? ALA C 740 GLY C 753  1 ? 14 
HELX_P HELX_P108 AL9 THR C 775 ? ARG C 778  ? THR C 775 ARG C 778  5 ? 4  
HELX_P HELX_P109 AM1 LEU C 780 ? GLN C 786  ? LEU C 780 GLN C 786  5 ? 7  
HELX_P HELX_P110 AM2 SER C 834 ? ALA C 843  ? SER C 834 ALA C 843  1 ? 10 
HELX_P HELX_P111 AM3 LEU C 845 ? LEU C 849  ? LEU C 845 LEU C 849  5 ? 5  
HELX_P HELX_P112 AM4 GLY C 859 ? SER C 867  ? GLY C 859 SER C 867  1 ? 9  
HELX_P HELX_P113 AM5 GLN C 870 ? GLU C 891  ? GLN C 870 GLU C 891  1 ? 22 
HELX_P HELX_P114 AM6 SER C 894 ? LEU C 901  ? SER C 894 LEU C 901  1 ? 8  
HELX_P HELX_P115 AM7 VAL C 902 ? GLY C 918  ? VAL C 902 GLY C 918  1 ? 17 
HELX_P HELX_P116 AM8 ASP C 922 ? LYS C 953  ? ASP C 922 LYS C 953  1 ? 32 
HELX_P HELX_P117 AM9 THR C 957 ? VAL C 984  ? THR C 957 VAL C 984  1 ? 28 
HELX_P HELX_P118 AN1 VAL C 984 ? SER C 990  ? VAL C 984 SER C 990  1 ? 7  
HELX_P HELX_P119 AN2 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 -1.55 
2 MET 222 B . ? MET 222 B PRO 223 B ? PRO 223 B 1 -1.14 
3 MET 222 C . ? MET 222 C PRO 223 C ? PRO 223 C 1 0.43  
# 
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 SER A 755 ? ASN A 762 ? SER A 755 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 SER C 215 ? LEU C 219 ? SER C 215 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 ILE B 127 ? ASP B 130 ? ILE B 127 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 ? TYR B 327 ? LYS B 322 TYR B 327 
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 ? LEU B 219 ? GLY B 217 LEU B 219 
AB4 2 ALA B 232 ? ILE B 235 ? ALA B 232 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 MET C 138 ? SER C 144 ? MET C 138 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 MET A 76  ? N MET A 76  
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 MET A 76  ? N MET A 76  
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 GLU A 681 ? N GLU A 681 O SER A 856 ? O SER A 856 
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 291 ? O ILE A 291 N MET A 138 ? N MET A 138 
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 THR B 722 ? N THR B 722 O GLY B 810 ? O GLY B 810 
AA6 1 2 N LYS A 252 ? N LYS A 252 O VAL A 260 ? O VAL A 260 
AA7 1 2 N VAL A 278 ? N VAL A 278 O GLY A 611 ? O GLY A 611 
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 ASP B 130 ? O ASP B 130 N THR B 44  ? N THR B 44  
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 PRO B 821 ? O PRO B 821 N ASP B 684 ? N ASP B 684 
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 ILE B 235 ? N ILE B 235 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 GLN B 605 ? N GLN B 605 O SER B 628 ? O SER B 628 
AB6 4 5 O ILE B 627 ? O ILE B 627 N PHE B 570 ? N PHE B 570 
AB6 5 6 N MET B 571 ? N MET B 571 O PHE B 664 ? O PHE B 664 
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 SER C 128 ? O SER C 128 N SER C 46  ? N SER C 46  
AB9 2 3 N ILE C 43  ? N ILE C 43  O LEU C 92  ? O LEU C 92  
AB9 3 4 O THR C 91  ? O THR C 91  N SER C 79  ? N SER C 79  
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 ALA C 141 ? N ALA C 141 O VAL C 324 ? O VAL C 324 
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 GLY C 612 ? N GLY C 612 O ASN C 622 ? O ASN C 622 
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                   9QPT 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 TYR A 281 ? ? -82.74  -157.82 
2  1 ASN A 282 ? ? -66.97  72.94   
3  1 PRO A 318 ? ? -65.48  -175.87 
4  1 TYR A 327 ? ? -160.37 112.02  
5  1 ASN A 657 ? ? 70.54   145.72  
6  1 ALA A 659 ? ? -170.02 148.30  
7  1 VAL A 757 ? ? -99.35  -61.37  
8  1 TYR A 802 ? ? -94.46  51.49   
9  1 PRO A 958 ? ? -78.85  43.31   
10 1 VAL B 61  ? ? -126.17 -55.59  
11 1 SER B 134 ? ? -106.59 -169.94 
12 1 ASN B 135 ? ? 60.66   70.54   
13 1 GLN B 254 ? ? 60.78   -158.97 
14 1 PRO B 318 ? ? -63.71  -179.33 
15 1 TYR B 327 ? ? -162.46 114.13  
16 1 LYS B 498 ? ? -93.75  -62.30  
17 1 ARG B 534 ? ? 76.62   -5.58   
18 1 THR B 536 ? ? -91.20  50.22   
19 1 GLU B 671 ? ? 62.08   179.64  
20 1 SER B 754 ? ? 65.04   162.51  
21 1 VAL B 757 ? ? -102.93 -64.19  
22 1 ASN B 758 ? ? -163.10 -165.94 
23 1 LEU B 826 ? ? -35.72  128.00  
24 1 ASN C 146 ? ? -99.17  -70.30  
25 1 SER C 167 ? ? 65.69   -6.43   
26 1 GLU C 181 ? ? -79.09  -167.37 
27 1 SER C 276 ? ? -93.34  48.15   
28 1 LEU C 293 ? ? 61.28   176.90  
29 1 ALA C 319 ? ? -173.59 140.34  
30 1 TYR C 356 ? ? -91.07  42.04   
31 1 ASP C 423 ? ? 67.36   -3.62   
32 1 SER C 531 ? ? -93.69  49.23   
33 1 SER C 578 ? ? -173.81 141.95  
34 1 THR C 674 ? ? 36.98   60.36   
35 1 ASN C 685 ? ? 51.54   -163.28 
36 1 LEU C 701 ? ? 70.49   -7.95   
37 1 VAL C 757 ? ? -97.16  -64.89  
38 1 ASN C 758 ? ? -160.75 -163.73 
39 1 PRO C 776 ? ? -65.17  2.87    
40 1 ALA C 830 ? ? -79.02  -169.12 
41 1 SER C 834 ? ? 64.21   156.39  
42 1 ASP C 844 ? ? 73.07   -7.55   
43 1 LEU C 901 ? ? -93.20  31.73   
44 1 GLU C 954 ? ? 71.27   -8.85   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9QPT 
_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.3d_fitting_id                 1 
_em_3d_fitting_list.accession_code                9QPS 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.initial_refinement_model_id   1 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.pdb_entry_id                  9QPS 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
# 
_em_3d_reconstruction.entry_id                    9QPT 
_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                  3.20 
_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               1967418 
_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                 'R6G-bound 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                        9QPT 
_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              9QPT 
_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                9QPT 
_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 THR 557  ? B THR 557  
47  1 Y 1 B PRO 558  ? B PRO 558  
48  1 Y 1 B PHE 1031 ? B PHE 1031 
49  1 Y 1 B ALA 1032 ? B ALA 1032 
50  1 Y 1 B ARG 1033 ? B ARG 1033 
51  1 Y 1 B PHE 1034 ? B PHE 1034 
52  1 Y 1 B LYS 1035 ? B LYS 1035 
53  1 Y 1 B LYS 1036 ? B LYS 1036 
54  1 Y 1 B ALA 1037 ? B ALA 1037 
55  1 Y 1 B ALA 1038 ? B ALA 1038 
56  1 Y 1 B SER 1039 ? B SER 1039 
57  1 Y 1 B GLY 1040 ? B GLY 1040 
58  1 Y 1 B GLU 1041 ? B GLU 1041 
59  1 Y 1 B ASN 1042 ? B ASN 1042 
60  1 Y 1 B LEU 1043 ? B LEU 1043 
61  1 Y 1 B TYR 1044 ? B TYR 1044 
62  1 Y 1 B PHE 1045 ? B PHE 1045 
63  1 Y 1 B GLN 1046 ? B GLN 1046 
64  1 Y 1 B SER 1047 ? B SER 1047 
65  1 Y 1 B LEU 1048 ? B LEU 1048 
66  1 Y 1 B GLU 1049 ? B GLU 1049 
67  1 Y 1 B HIS 1050 ? B HIS 1050 
68  1 Y 1 B HIS 1051 ? B HIS 1051 
69  1 Y 1 B HIS 1052 ? B HIS 1052 
70  1 Y 1 B HIS 1053 ? B HIS 1053 
71  1 Y 1 B HIS 1054 ? B HIS 1054 
72  1 Y 1 B HIS 1055 ? B HIS 1055 
73  1 Y 1 C MET 1    ? C MET 1    
74  1 Y 1 C ALA 500  ? C ALA 500  
75  1 Y 1 C PRO 501  ? C PRO 501  
76  1 Y 1 C GLU 502  ? C GLU 502  
77  1 Y 1 C GLY 503  ? C GLY 503  
78  1 Y 1 C GLY 504  ? C GLY 504  
79  1 Y 1 C HIS 505  ? C HIS 505  
80  1 Y 1 C LYS 506  ? C LYS 506  
81  1 Y 1 C PRO 507  ? C PRO 507  
82  1 Y 1 C ASN 508  ? C ASN 508  
83  1 Y 1 C ALA 509  ? C ALA 509  
84  1 Y 1 C LEU 510  ? C LEU 510  
85  1 Y 1 C PHE 511  ? C PHE 511  
86  1 Y 1 C ALA 512  ? C ALA 512  
87  1 Y 1 C PHE 1031 ? C PHE 1031 
88  1 Y 1 C ALA 1032 ? C ALA 1032 
89  1 Y 1 C ARG 1033 ? C ARG 1033 
90  1 Y 1 C PHE 1034 ? C PHE 1034 
91  1 Y 1 C LYS 1035 ? C LYS 1035 
92  1 Y 1 C LYS 1036 ? C LYS 1036 
93  1 Y 1 C ALA 1037 ? C ALA 1037 
94  1 Y 1 C ALA 1038 ? C ALA 1038 
95  1 Y 1 C SER 1039 ? C SER 1039 
96  1 Y 1 C GLY 1040 ? C GLY 1040 
97  1 Y 1 C GLU 1041 ? C GLU 1041 
98  1 Y 1 C ASN 1042 ? C ASN 1042 
99  1 Y 1 C LEU 1043 ? C LEU 1043 
100 1 Y 1 C TYR 1044 ? C TYR 1044 
101 1 Y 1 C PHE 1045 ? C PHE 1045 
102 1 Y 1 C GLN 1046 ? C GLN 1046 
103 1 Y 1 C SER 1047 ? C SER 1047 
104 1 Y 1 C LEU 1048 ? C LEU 1048 
105 1 Y 1 C GLU 1049 ? C GLU 1049 
106 1 Y 1 C HIS 1050 ? C HIS 1050 
107 1 Y 1 C HIS 1051 ? C HIS 1051 
108 1 Y 1 C HIS 1052 ? C HIS 1052 
109 1 Y 1 C HIS 1053 ? C HIS 1053 
110 1 Y 1 C HIS 1054 ? C HIS 1054 
111 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 
RHQ C1   C Y N 455 
RHQ C2   C Y N 456 
RHQ C3   C Y N 457 
RHQ C4   C Y N 458 
RHQ C5   C Y N 459 
RHQ C6   C Y N 460 
RHQ O1   O Y N 461 
RHQ C7   C Y N 462 
RHQ C8   C Y N 463 
RHQ C9   C Y N 464 
RHQ C10  C Y N 465 
RHQ C11  C Y N 466 
RHQ C12  C Y N 467 
RHQ C13  C Y N 468 
RHQ N1   N N N 469 
RHQ C14  C Y N 470 
RHQ C15  C Y N 471 
RHQ C16  C Y N 472 
RHQ C17  C Y N 473 
RHQ C18  C Y N 474 
RHQ C19  C Y N 475 
RHQ C20  C N N 476 
RHQ C21  C N N 477 
RHQ C22  C N N 478 
RHQ C23  C N N 479 
RHQ N2   N N N 480 
RHQ C24  C N N 481 
RHQ C25  C N N 482 
RHQ C26  C N N 483 
RHQ O27  O N N 484 
RHQ O2   O N N 485 
RHQ C28  C N N 486 
RHQ C29  C N N 487 
RHQ H31  H N N 488 
RHQ H61  H N N 489 
RHQ H101 H N N 490 
RHQ H131 H N N 491 
RHQ HN11 H N N 492 
RHQ H151 H N N 493 
RHQ H161 H N N 494 
RHQ H171 H N N 495 
RHQ H181 H N N 496 
RHQ H201 H N N 497 
RHQ H202 H N N 498 
RHQ H203 H N N 499 
RHQ H211 H N N 500 
RHQ H212 H N N 501 
RHQ H213 H N N 502 
RHQ H221 H N N 503 
RHQ H222 H N N 504 
RHQ H231 H N N 505 
RHQ H232 H N N 506 
RHQ H233 H N N 507 
RHQ HN21 H N N 508 
RHQ H241 H N N 509 
RHQ H242 H N N 510 
RHQ H251 H N N 511 
RHQ H252 H N N 512 
RHQ H253 H N N 513 
RHQ H281 H N N 514 
RHQ H282 H N N 515 
RHQ H291 H N N 516 
RHQ H292 H N N 517 
RHQ H293 H N N 518 
SER N    N N N 519 
SER CA   C N S 520 
SER C    C N N 521 
SER O    O N N 522 
SER CB   C N N 523 
SER OG   O N N 524 
SER OXT  O N N 525 
SER H    H N N 526 
SER H2   H N N 527 
SER HA   H N N 528 
SER HB2  H N N 529 
SER HB3  H N N 530 
SER HG   H N N 531 
SER HXT  H N N 532 
THR N    N N N 533 
THR CA   C N S 534 
THR C    C N N 535 
THR O    O N N 536 
THR CB   C N R 537 
THR OG1  O N N 538 
THR CG2  C N N 539 
THR OXT  O N N 540 
THR H    H N N 541 
THR H2   H N N 542 
THR HA   H N N 543 
THR HB   H N N 544 
THR HG1  H N N 545 
THR HG21 H N N 546 
THR HG22 H N N 547 
THR HG23 H N N 548 
THR HXT  H N N 549 
TRP N    N N N 550 
TRP CA   C N S 551 
TRP C    C N N 552 
TRP O    O N N 553 
TRP CB   C N N 554 
TRP CG   C Y N 555 
TRP CD1  C Y N 556 
TRP CD2  C Y N 557 
TRP NE1  N Y N 558 
TRP CE2  C Y N 559 
TRP CE3  C Y N 560 
TRP CZ2  C Y N 561 
TRP CZ3  C Y N 562 
TRP CH2  C Y N 563 
TRP OXT  O N N 564 
TRP H    H N N 565 
TRP H2   H N N 566 
TRP HA   H N N 567 
TRP HB2  H N N 568 
TRP HB3  H N N 569 
TRP HD1  H N N 570 
TRP HE1  H N N 571 
TRP HE3  H N N 572 
TRP HZ2  H N N 573 
TRP HZ3  H N N 574 
TRP HH2  H N N 575 
TRP HXT  H N N 576 
TYR N    N N N 577 
TYR CA   C N S 578 
TYR C    C N N 579 
TYR O    O N N 580 
TYR CB   C N N 581 
TYR CG   C Y N 582 
TYR CD1  C Y N 583 
TYR CD2  C Y N 584 
TYR CE1  C Y N 585 
TYR CE2  C Y N 586 
TYR CZ   C Y N 587 
TYR OH   O N N 588 
TYR OXT  O N N 589 
TYR H    H N N 590 
TYR H2   H N N 591 
TYR HA   H N N 592 
TYR HB2  H N N 593 
TYR HB3  H N N 594 
TYR HD1  H N N 595 
TYR HD2  H N N 596 
TYR HE1  H N N 597 
TYR HE2  H N N 598 
TYR HH   H N N 599 
TYR HXT  H N N 600 
VAL N    N N N 601 
VAL CA   C N S 602 
VAL C    C N N 603 
VAL O    O N N 604 
VAL CB   C N N 605 
VAL CG1  C N N 606 
VAL CG2  C N N 607 
VAL OXT  O N N 608 
VAL H    H N N 609 
VAL H2   H N N 610 
VAL HA   H N N 611 
VAL HB   H N N 612 
VAL HG11 H N N 613 
VAL HG12 H N N 614 
VAL HG13 H N N 615 
VAL HG21 H N N 616 
VAL HG22 H N N 617 
VAL HG23 H N N 618 
VAL HXT  H N N 619 
# 
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 
RHQ C1  C2   sing Y N 441 
RHQ C1  C6   doub Y N 442 
RHQ C1  O1   sing Y N 443 
RHQ C2  C3   sing Y N 444 
RHQ C2  C9   doub Y N 445 
RHQ C3  C4   doub Y N 446 
RHQ C3  H31  sing N N 447 
RHQ C4  C5   sing Y N 448 
RHQ C4  C21  sing N N 449 
RHQ C5  C6   sing Y N 450 
RHQ C5  N2   doub N Z 451 
RHQ C6  H61  sing N N 452 
RHQ O1  C7   sing Y N 453 
RHQ C7  C8   doub Y N 454 
RHQ C7  C10  sing Y N 455 
RHQ C8  C9   sing Y N 456 
RHQ C8  C13  sing Y N 457 
RHQ C9  C14  sing Y N 458 
RHQ C10 C11  doub Y N 459 
RHQ C10 H101 sing N N 460 
RHQ C11 C12  sing Y N 461 
RHQ C11 N1   sing N N 462 
RHQ C12 C13  doub Y N 463 
RHQ C12 C20  sing N N 464 
RHQ C13 H131 sing N N 465 
RHQ N1  C22  sing N N 466 
RHQ N1  HN11 sing N N 467 
RHQ C14 C15  doub Y N 468 
RHQ C14 C19  sing Y N 469 
RHQ C15 C16  sing Y N 470 
RHQ C15 H151 sing N N 471 
RHQ C16 C17  doub Y N 472 
RHQ C16 H161 sing N N 473 
RHQ C17 C18  sing Y N 474 
RHQ C17 H171 sing N N 475 
RHQ C18 C19  doub Y N 476 
RHQ C18 H181 sing N N 477 
RHQ C19 C26  sing N N 478 
RHQ C20 H201 sing N N 479 
RHQ C20 H202 sing N N 480 
RHQ C20 H203 sing N N 481 
RHQ C21 H211 sing N N 482 
RHQ C21 H212 sing N N 483 
RHQ C21 H213 sing N N 484 
RHQ C22 C23  sing N N 485 
RHQ C22 H221 sing N N 486 
RHQ C22 H222 sing N N 487 
RHQ C23 H231 sing N N 488 
RHQ C23 H232 sing N N 489 
RHQ C23 H233 sing N N 490 
RHQ N2  C24  sing N N 491 
RHQ N2  HN21 sing N N 492 
RHQ C24 C25  sing N N 493 
RHQ C24 H241 sing N N 494 
RHQ C24 H242 sing N N 495 
RHQ C25 H251 sing N N 496 
RHQ C25 H252 sing N N 497 
RHQ C25 H253 sing N N 498 
RHQ C26 O27  doub N N 499 
RHQ C26 O2   sing N N 500 
RHQ O2  C28  sing N N 501 
RHQ C28 C29  sing N N 502 
RHQ C28 H281 sing N N 503 
RHQ C28 H282 sing N N 504 
RHQ C29 H291 sing N N 505 
RHQ C29 H292 sing N N 506 
RHQ C29 H293 sing N N 507 
SER N   CA   sing N N 508 
SER N   H    sing N N 509 
SER N   H2   sing N N 510 
SER CA  C    sing N N 511 
SER CA  CB   sing N N 512 
SER CA  HA   sing N N 513 
SER C   O    doub N N 514 
SER C   OXT  sing N N 515 
SER CB  OG   sing N N 516 
SER CB  HB2  sing N N 517 
SER CB  HB3  sing N N 518 
SER OG  HG   sing N N 519 
SER OXT HXT  sing N N 520 
THR N   CA   sing N N 521 
THR N   H    sing N N 522 
THR N   H2   sing N N 523 
THR CA  C    sing N N 524 
THR CA  CB   sing N N 525 
THR CA  HA   sing N N 526 
THR C   O    doub N N 527 
THR C   OXT  sing N N 528 
THR CB  OG1  sing N N 529 
THR CB  CG2  sing N N 530 
THR CB  HB   sing N N 531 
THR OG1 HG1  sing N N 532 
THR CG2 HG21 sing N N 533 
THR CG2 HG22 sing N N 534 
THR CG2 HG23 sing N N 535 
THR OXT HXT  sing N N 536 
TRP N   CA   sing N N 537 
TRP N   H    sing N N 538 
TRP N   H2   sing N N 539 
TRP CA  C    sing N N 540 
TRP CA  CB   sing N N 541 
TRP CA  HA   sing N N 542 
TRP C   O    doub N N 543 
TRP C   OXT  sing N N 544 
TRP CB  CG   sing N N 545 
TRP CB  HB2  sing N N 546 
TRP CB  HB3  sing N N 547 
TRP CG  CD1  doub Y N 548 
TRP CG  CD2  sing Y N 549 
TRP CD1 NE1  sing Y N 550 
TRP CD1 HD1  sing N N 551 
TRP CD2 CE2  doub Y N 552 
TRP CD2 CE3  sing Y N 553 
TRP NE1 CE2  sing Y N 554 
TRP NE1 HE1  sing N N 555 
TRP CE2 CZ2  sing Y N 556 
TRP CE3 CZ3  doub Y N 557 
TRP CE3 HE3  sing N N 558 
TRP CZ2 CH2  doub Y N 559 
TRP CZ2 HZ2  sing N N 560 
TRP CZ3 CH2  sing Y N 561 
TRP CZ3 HZ3  sing N N 562 
TRP CH2 HH2  sing N N 563 
TRP OXT HXT  sing N N 564 
TYR N   CA   sing N N 565 
TYR N   H    sing N N 566 
TYR N   H2   sing N N 567 
TYR CA  C    sing N N 568 
TYR CA  CB   sing N N 569 
TYR CA  HA   sing N N 570 
TYR C   O    doub N N 571 
TYR C   OXT  sing N N 572 
TYR CB  CG   sing N N 573 
TYR CB  HB2  sing N N 574 
TYR CB  HB3  sing N N 575 
TYR CG  CD1  doub Y N 576 
TYR CG  CD2  sing Y N 577 
TYR CD1 CE1  sing Y N 578 
TYR CD1 HD1  sing N N 579 
TYR CD2 CE2  doub Y N 580 
TYR CD2 HD2  sing N N 581 
TYR CE1 CZ   doub Y N 582 
TYR CE1 HE1  sing N N 583 
TYR CE2 CZ   sing Y N 584 
TYR CE2 HE2  sing N N 585 
TYR CZ  OH   sing N N 586 
TYR OH  HH   sing N N 587 
TYR OXT HXT  sing N N 588 
VAL N   CA   sing N N 589 
VAL N   H    sing N N 590 
VAL N   H2   sing N N 591 
VAL CA  C    sing N N 592 
VAL CA  CB   sing N N 593 
VAL CA  HA   sing N N 594 
VAL C   O    doub N N 595 
VAL C   OXT  sing N N 596 
VAL CB  CG1  sing N N 597 
VAL CB  CG2  sing N N 598 
VAL CB  HB   sing N N 599 
VAL CG1 HG11 sing N N 600 
VAL CG1 HG12 sing N N 601 
VAL CG1 HG13 sing N N 602 
VAL CG2 HG21 sing N N 603 
VAL CG2 HG22 sing N N 604 
VAL CG2 HG23 sing N N 605 
VAL OXT HXT  sing N N 606 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-03-28 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9QPT 
_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 with bound Rhodamine 6G' 
# 
_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   4498131 
_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  ? ? ? ?       ?   ? 
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX  ?   ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION  4.0 ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION  4.0 ? 
CLASSIFICATION                  ? 12 1 ? ? RELION  4.0 ? 
RECONSTRUCTION                  ? 13 1 ? ? RELION  4.0 ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?   ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?   ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?   ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?   ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?   ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?   ? 
# 
_em_specimen.concentration           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   9QPS 
# 
_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                    9QPT 
_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    ? 123.66927 129.25537 162.92502 1.000 76.05200  ? 2    ALA A N   1 
ATOM   2     C CA  . ALA A  1 2    ? 124.01498 130.11812 164.04631 1.000 76.04193  ? 2    ALA A CA  1 
ATOM   3     C C   . ALA A  1 2    ? 124.34939 129.28382 165.27385 1.000 80.57443  ? 2    ALA A C   1 
ATOM   4     O O   . ALA A  1 2    ? 125.49888 129.23362 165.70396 1.000 82.13911  ? 2    ALA A O   1 
ATOM   5     C CB  . ALA A  1 2    ? 122.87946 131.07845 164.34771 1.000 80.10121  ? 2    ALA A CB  1 
ATOM   6     N N   . ASN A  1 3    ? 123.33109 128.62881 165.83554 1.000 88.23719  ? 3    ASN A N   1 
ATOM   7     C CA  . ASN A  1 3    ? 123.54507 127.74706 166.97674 1.000 86.32311  ? 3    ASN A CA  1 
ATOM   8     C C   . ASN A  1 3    ? 124.25323 126.45832 166.58359 1.000 84.97594  ? 3    ASN A C   1 
ATOM   9     O O   . ASN A  1 3    ? 124.92437 125.85101 167.42382 1.000 81.92076  ? 3    ASN A O   1 
ATOM   10    C CB  . ASN A  1 3    ? 122.20976 127.42139 167.64611 1.000 85.07354  ? 3    ASN A CB  1 
ATOM   11    C CG  . ASN A  1 3    ? 121.99735 128.19561 168.93128 1.000 86.25163  ? 3    ASN A CG  1 
ATOM   12    O OD1 . ASN A  1 3    ? 122.19085 127.66798 170.02643 1.000 88.86364  ? 3    ASN A OD1 1 
ATOM   13    N ND2 . ASN A  1 3    ? 121.59692 129.45525 168.80399 1.000 82.89619  ? 3    ASN A ND2 1 
ATOM   14    N N   . TYR A  1 4    ? 124.11027 126.02572 165.33068 1.000 83.89922  ? 4    TYR A N   1 
ATOM   15    C CA  . TYR A  1 4    ? 124.78039 124.81044 164.88238 1.000 82.50861  ? 4    TYR A CA  1 
ATOM   16    C C   . TYR A  1 4    ? 126.29382 124.97835 164.86299 1.000 83.11460  ? 4    TYR A C   1 
ATOM   17    O O   . TYR A  1 4    ? 127.02686 124.11976 165.36664 1.000 83.26934  ? 4    TYR A O   1 
ATOM   18    C CB  . TYR A  1 4    ? 124.27445 124.42181 163.49437 1.000 82.32005  ? 4    TYR A CB  1 
ATOM   19    C CG  . TYR A  1 4    ? 124.82700 123.11613 162.97581 1.000 83.39021  ? 4    TYR A CG  1 
ATOM   20    C CD1 . TYR A  1 4    ? 124.50818 121.90965 163.57952 1.000 83.99439  ? 4    TYR A CD1 1 
ATOM   21    C CD2 . TYR A  1 4    ? 125.68227 123.09558 161.88334 1.000 83.53896  ? 4    TYR A CD2 1 
ATOM   22    C CE1 . TYR A  1 4    ? 125.01598 120.71860 163.10118 1.000 84.16951  ? 4    TYR A CE1 1 
ATOM   23    C CE2 . TYR A  1 4    ? 126.19652 121.91258 161.40317 1.000 82.47646  ? 4    TYR A CE2 1 
ATOM   24    C CZ  . TYR A  1 4    ? 125.86347 120.72753 162.01588 1.000 83.76396  ? 4    TYR A CZ  1 
ATOM   25    O OH  . TYR A  1 4    ? 126.37570 119.54589 161.53369 1.000 85.04412  ? 4    TYR A OH  1 
ATOM   26    N N   . PHE A  1 5    ? 126.78027 126.07357 164.28394 1.000 72.56773  ? 5    PHE A N   1 
ATOM   27    C CA  . PHE A  1 5    ? 128.20103 126.22676 164.00795 1.000 65.35584  ? 5    PHE A CA  1 
ATOM   28    C C   . PHE A  1 5    ? 128.98957 126.84728 165.15267 1.000 65.25946  ? 5    PHE A C   1 
ATOM   29    O O   . PHE A  1 5    ? 130.22325 126.79186 165.12714 1.000 69.41991  ? 5    PHE A O   1 
ATOM   30    C CB  . PHE A  1 5    ? 128.40138 127.07060 162.74747 1.000 63.61137  ? 5    PHE A CB  1 
ATOM   31    C CG  . PHE A  1 5    ? 128.07977 126.34399 161.47758 1.000 64.38975  ? 5    PHE A CG  1 
ATOM   32    C CD1 . PHE A  1 5    ? 128.96501 125.42367 160.94879 1.000 66.42008  ? 5    PHE A CD1 1 
ATOM   33    C CD2 . PHE A  1 5    ? 126.89300 126.58394 160.81028 1.000 66.25573  ? 5    PHE A CD2 1 
ATOM   34    C CE1 . PHE A  1 5    ? 128.67165 124.75366 159.78041 1.000 67.25485  ? 5    PHE A CE1 1 
ATOM   35    C CE2 . PHE A  1 5    ? 126.59506 125.91832 159.64058 1.000 68.19630  ? 5    PHE A CE2 1 
ATOM   36    C CZ  . PHE A  1 5    ? 127.48584 125.00168 159.12511 1.000 68.89643  ? 5    PHE A CZ  1 
ATOM   37    N N   . ILE A  1 6    ? 128.32712 127.43598 166.14871 1.000 70.98403  ? 6    ILE A N   1 
ATOM   38    C CA  . ILE A  1 6    ? 129.06766 128.07231 167.23383 1.000 74.88002  ? 6    ILE A CA  1 
ATOM   39    C C   . ILE A  1 6    ? 129.78000 127.02473 168.08173 1.000 75.20127  ? 6    ILE A C   1 
ATOM   40    O O   . ILE A  1 6    ? 130.91081 127.23710 168.53609 1.000 76.54859  ? 6    ILE A O   1 
ATOM   41    C CB  . ILE A  1 6    ? 128.13282 128.95801 168.07889 1.000 73.21590  ? 6    ILE A CB  1 
ATOM   42    C CG1 . ILE A  1 6    ? 128.84290 129.43335 169.34550 1.000 71.50282  ? 6    ILE A CG1 1 
ATOM   43    C CG2 . ILE A  1 6    ? 126.86679 128.21263 168.44311 1.000 74.81941  ? 6    ILE A CG2 1 
ATOM   44    C CD1 . ILE A  1 6    ? 128.28618 130.71614 169.90213 1.000 74.16192  ? 6    ILE A CD1 1 
ATOM   45    N N   . ASP A  1 7    ? 129.13984 125.87430 168.29800 1.000 76.87582  ? 7    ASP A N   1 
ATOM   46    C CA  . ASP A  1 7    ? 129.73613 124.82632 169.11711 1.000 76.03322  ? 7    ASP A CA  1 
ATOM   47    C C   . ASP A  1 7    ? 130.84979 124.07901 168.39492 1.000 75.39461  ? 7    ASP A C   1 
ATOM   48    O O   . ASP A  1 7    ? 131.71297 123.49219 169.05537 1.000 75.28787  ? 7    ASP A O   1 
ATOM   49    C CB  . ASP A  1 7    ? 128.65749 123.84047 169.56575 1.000 76.48188  ? 7    ASP A CB  1 
ATOM   50    C CG  . ASP A  1 7    ? 127.50657 124.52232 170.27766 1.000 78.80377  ? 7    ASP A CG  1 
ATOM   51    O OD1 . ASP A  1 7    ? 127.70175 124.97861 171.42348 1.000 77.84195  ? 7    ASP A OD1 1 
ATOM   52    O OD2 . ASP A  1 7    ? 126.40705 124.60519 169.69015 1.000 78.91320  ? 7    ASP A OD2 1 
ATOM   53    N N   . ARG A  1 8    ? 130.85018 124.08288 167.06364 1.000 71.65631  ? 8    ARG A N   1 
ATOM   54    C CA  . ARG A  1 8    ? 131.81649 123.33436 166.25951 1.000 70.05016  ? 8    ARG A CA  1 
ATOM   55    C C   . ARG A  1 8    ? 132.41089 124.24298 165.19031 1.000 69.41149  ? 8    ARG A C   1 
ATOM   56    O O   . ARG A  1 8    ? 131.98129 124.22934 164.02916 1.000 68.82447  ? 8    ARG A O   1 
ATOM   57    C CB  . ARG A  1 8    ? 131.16516 122.08412 165.66604 1.000 67.80877  ? 8    ARG A CB  1 
ATOM   58    C CG  . ARG A  1 8    ? 129.77794 122.30684 165.09469 1.000 68.45190  ? 8    ARG A CG  1 
ATOM   59    C CD  . ARG A  1 8    ? 129.10561 120.98259 164.78343 1.000 70.95495  ? 8    ARG A CD  1 
ATOM   60    N NE  . ARG A  1 8    ? 128.75269 120.27191 166.00725 1.000 74.35926  ? 8    ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 8    ? 127.51450 120.07938 166.44069 1.000 76.00382  ? 8    ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 8    ? 126.47024 120.55116 165.78338 1.000 73.86565  ? 8    ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 8    ? 127.31964 119.40274 167.56839 1.000 74.09733  ? 8    ARG A NH2 1 
ATOM   64    N N   . PRO A  1 9    ? 133.40904 125.05389 165.55362 1.000 59.57640  ? 9    PRO A N   1 
ATOM   65    C CA  . PRO A  1 9    ? 134.02045 125.95929 164.56741 1.000 61.46963  ? 9    PRO A CA  1 
ATOM   66    C C   . PRO A  1 9    ? 134.78458 125.24769 163.46398 1.000 64.14472  ? 9    PRO A C   1 
ATOM   67    O O   . PRO A  1 9    ? 135.04597 125.86432 162.42170 1.000 65.01063  ? 9    PRO A O   1 
ATOM   68    C CB  . PRO A  1 9    ? 134.95789 126.82261 165.42084 1.000 61.87000  ? 9    PRO A CB  1 
ATOM   69    C CG  . PRO A  1 9    ? 135.26426 125.97581 166.60860 1.000 57.94924  ? 9    PRO A CG  1 
ATOM   70    C CD  . PRO A  1 9    ? 134.02123 125.18811 166.88574 1.000 58.19141  ? 9    PRO A CD  1 
ATOM   71    N N   . VAL A  1 10   ? 135.16025 123.98185 163.65855 1.000 58.28841  ? 10   VAL A N   1 
ATOM   72    C CA  . VAL A  1 10   ? 135.94607 123.27618 162.65006 1.000 55.25932  ? 10   VAL A CA  1 
ATOM   73    C C   . VAL A  1 10   ? 135.13484 123.08784 161.37548 1.000 54.94733  ? 10   VAL A C   1 
ATOM   74    O O   . VAL A  1 10   ? 135.66558 123.19474 160.26531 1.000 56.01512  ? 10   VAL A O   1 
ATOM   75    C CB  . VAL A  1 10   ? 136.45072 121.93346 163.20728 1.000 53.64853  ? 10   VAL A CB  1 
ATOM   76    C CG1 . VAL A  1 10   ? 137.24017 121.18432 162.14792 1.000 53.82862  ? 10   VAL A CG1 1 
ATOM   77    C CG2 . VAL A  1 10   ? 137.29950 122.16341 164.44445 1.000 51.36041  ? 10   VAL A CG2 1 
ATOM   78    N N   . PHE A  1 11   ? 133.83744 122.80776 161.51192 1.000 48.08867  ? 11   PHE A N   1 
ATOM   79    C CA  . PHE A  1 11   ? 132.98038 122.67515 160.33787 1.000 48.33730  ? 11   PHE A CA  1 
ATOM   80    C C   . PHE A  1 11   ? 132.90332 123.98643 159.56084 1.000 53.38400  ? 11   PHE A C   1 
ATOM   81    O O   . PHE A  1 11   ? 132.98321 123.99316 158.32490 1.000 59.06873  ? 11   PHE A O   1 
ATOM   82    C CB  . PHE A  1 11   ? 131.58823 122.21344 160.77197 1.000 52.54243  ? 11   PHE A CB  1 
ATOM   83    C CG  . PHE A  1 11   ? 130.79612 121.53526 159.68741 1.000 52.23073  ? 11   PHE A CG  1 
ATOM   84    C CD1 . PHE A  1 11   ? 131.29253 121.42619 158.40090 1.000 51.57151  ? 11   PHE A CD1 1 
ATOM   85    C CD2 . PHE A  1 11   ? 129.55018 121.00218 159.96307 1.000 52.89590  ? 11   PHE A CD2 1 
ATOM   86    C CE1 . PHE A  1 11   ? 130.56001 120.80559 157.41168 1.000 54.18701  ? 11   PHE A CE1 1 
ATOM   87    C CE2 . PHE A  1 11   ? 128.81402 120.37900 158.97771 1.000 53.03450  ? 11   PHE A CE2 1 
ATOM   88    C CZ  . PHE A  1 11   ? 129.31958 120.28030 157.70094 1.000 52.70255  ? 11   PHE A CZ  1 
ATOM   89    N N   . ALA A  1 12   ? 132.75556 125.10885 160.26949 1.000 47.44766  ? 12   ALA A N   1 
ATOM   90    C CA  . ALA A  1 12   ? 132.70933 126.40711 159.60412 1.000 44.56369  ? 12   ALA A CA  1 
ATOM   91    C C   . ALA A  1 12   ? 134.02190 126.71360 158.89435 1.000 49.06538  ? 12   ALA A C   1 
ATOM   92    O O   . ALA A  1 12   ? 134.02479 127.20629 157.75770 1.000 51.15903  ? 12   ALA A O   1 
ATOM   93    C CB  . ALA A  1 12   ? 132.38094 127.50048 160.61819 1.000 46.45724  ? 12   ALA A CB  1 
ATOM   94    N N   . TRP A  1 13   ? 135.14973 126.43016 159.55021 1.000 45.43804  ? 13   TRP A N   1 
ATOM   95    C CA  . TRP A  1 13   ? 136.44438 126.65792 158.91779 1.000 43.53992  ? 13   TRP A CA  1 
ATOM   96    C C   . TRP A  1 13   ? 136.61966 125.77413 157.68995 1.000 45.45168  ? 13   TRP A C   1 
ATOM   97    O O   . TRP A  1 13   ? 137.17615 126.21050 156.67622 1.000 49.79243  ? 13   TRP A O   1 
ATOM   98    C CB  . TRP A  1 13   ? 137.57094 126.41602 159.92078 1.000 41.27931  ? 13   TRP A CB  1 
ATOM   99    C CG  . TRP A  1 13   ? 138.03395 127.65874 160.61696 1.000 45.62920  ? 13   TRP A CG  1 
ATOM   100   C CD1 . TRP A  1 13   ? 138.02407 127.89557 161.95890 1.000 47.19519  ? 13   TRP A CD1 1 
ATOM   101   C CD2 . TRP A  1 13   ? 138.57795 128.83561 160.00625 1.000 46.78564  ? 13   TRP A CD2 1 
ATOM   102   N NE1 . TRP A  1 13   ? 138.52649 129.14548 162.22324 1.000 45.01828  ? 13   TRP A NE1 1 
ATOM   103   C CE2 . TRP A  1 13   ? 138.87376 129.74306 161.04077 1.000 47.07536  ? 13   TRP A CE2 1 
ATOM   104   C CE3 . TRP A  1 13   ? 138.84346 129.20962 158.68543 1.000 45.06556  ? 13   TRP A CE3 1 
ATOM   105   C CZ2 . TRP A  1 13   ? 139.42029 130.99911 160.79671 1.000 45.51949  ? 13   TRP A CZ2 1 
ATOM   106   C CZ3 . TRP A  1 13   ? 139.38481 130.45631 158.44580 1.000 46.55623  ? 13   TRP A CZ3 1 
ATOM   107   C CH2 . TRP A  1 13   ? 139.66833 131.33586 159.49534 1.000 46.49480  ? 13   TRP A CH2 1 
ATOM   108   N N   . VAL A  1 14   ? 136.15296 124.52623 157.76373 1.000 46.62761  ? 14   VAL A N   1 
ATOM   109   C CA  . VAL A  1 14   ? 136.24109 123.62274 156.62099 1.000 44.95378  ? 14   VAL A CA  1 
ATOM   110   C C   . VAL A  1 14   ? 135.42217 124.15900 155.45581 1.000 42.77086  ? 14   VAL A C   1 
ATOM   111   O O   . VAL A  1 14   ? 135.86848 124.13735 154.30289 1.000 47.89003  ? 14   VAL A O   1 
ATOM   112   C CB  . VAL A  1 14   ? 135.79339 122.20646 157.02886 1.000 44.32635  ? 14   VAL A CB  1 
ATOM   113   C CG1 . VAL A  1 14   ? 135.38562 121.39740 155.80853 1.000 45.11603  ? 14   VAL A CG1 1 
ATOM   114   C CG2 . VAL A  1 14   ? 136.90027 121.50312 157.79478 1.000 46.43097  ? 14   VAL A CG2 1 
ATOM   115   N N   . LEU A  1 15   ? 134.21340 124.65174 155.73670 1.000 41.61633  ? 15   LEU A N   1 
ATOM   116   C CA  . LEU A  1 15   ? 133.38403 125.22058 154.67721 1.000 42.87519  ? 15   LEU A CA  1 
ATOM   117   C C   . LEU A  1 15   ? 134.05101 126.43850 154.04488 1.000 45.85838  ? 15   LEU A C   1 
ATOM   118   O O   . LEU A  1 15   ? 134.05791 126.58873 152.81405 1.000 45.05984  ? 15   LEU A O   1 
ATOM   119   C CB  . LEU A  1 15   ? 132.00971 125.58873 155.23426 1.000 44.41805  ? 15   LEU A CB  1 
ATOM   120   C CG  . LEU A  1 15   ? 131.02989 124.43852 155.47082 1.000 43.92330  ? 15   LEU A CG  1 
ATOM   121   C CD1 . LEU A  1 15   ? 129.73544 124.95599 156.07360 1.000 42.81942  ? 15   LEU A CD1 1 
ATOM   122   C CD2 . LEU A  1 15   ? 130.75583 123.69261 154.17799 1.000 47.82326  ? 15   LEU A CD2 1 
ATOM   123   N N   . ALA A  1 16   ? 134.62643 127.31546 154.87200 1.000 44.49327  ? 16   ALA A N   1 
ATOM   124   C CA  . ALA A  1 16   ? 135.30450 128.49466 154.34082 1.000 37.50666  ? 16   ALA A CA  1 
ATOM   125   C C   . ALA A  1 16   ? 136.49940 128.10781 153.47645 1.000 39.51276  ? 16   ALA A C   1 
ATOM   126   O O   . ALA A  1 16   ? 136.71851 128.69119 152.40692 1.000 41.57120  ? 16   ALA A O   1 
ATOM   127   C CB  . ALA A  1 16   ? 135.74237 129.40773 155.48460 1.000 35.70060  ? 16   ALA A CB  1 
ATOM   128   N N   . ILE A  1 17   ? 137.28436 127.12466 153.92210 1.000 40.65028  ? 17   ILE A N   1 
ATOM   129   C CA  . ILE A  1 17   ? 138.45433 126.70478 153.15746 1.000 37.67628  ? 17   ILE A CA  1 
ATOM   130   C C   . ILE A  1 17   ? 138.03226 126.04540 151.84971 1.000 38.26948  ? 17   ILE A C   1 
ATOM   131   O O   . ILE A  1 17   ? 138.69011 126.21194 150.81679 1.000 41.77677  ? 17   ILE A O   1 
ATOM   132   C CB  . ILE A  1 17   ? 139.34432 125.78005 154.00724 1.000 39.07000  ? 17   ILE A CB  1 
ATOM   133   C CG1 . ILE A  1 17   ? 139.98311 126.56508 155.15187 1.000 40.36512  ? 17   ILE A CG1 1 
ATOM   134   C CG2 . ILE A  1 17   ? 140.43244 125.15283 153.16022 1.000 41.07359  ? 17   ILE A CG2 1 
ATOM   135   C CD1 . ILE A  1 17   ? 140.37727 125.70863 156.33209 1.000 40.42140  ? 17   ILE A CD1 1 
ATOM   136   N N   . ILE A  1 18   ? 136.93155 125.29022 151.86744 1.000 42.07242  ? 18   ILE A N   1 
ATOM   137   C CA  . ILE A  1 18   ? 136.42446 124.69303 150.63477 1.000 39.43033  ? 18   ILE A CA  1 
ATOM   138   C C   . ILE A  1 18   ? 136.01383 125.77859 149.64938 1.000 41.65643  ? 18   ILE A C   1 
ATOM   139   O O   . ILE A  1 18   ? 136.30913 125.69380 148.44930 1.000 48.91666  ? 18   ILE A O   1 
ATOM   140   C CB  . ILE A  1 18   ? 135.26012 123.73318 150.94148 1.000 42.93367  ? 18   ILE A CB  1 
ATOM   141   C CG1 . ILE A  1 18   ? 135.78385 122.44983 151.58752 1.000 44.97881  ? 18   ILE A CG1 1 
ATOM   142   C CG2 . ILE A  1 18   ? 134.47971 123.41233 149.67814 1.000 42.55428  ? 18   ILE A CG2 1 
ATOM   143   C CD1 . ILE A  1 18   ? 136.48729 121.52276 150.62329 1.000 45.55301  ? 18   ILE A CD1 1 
ATOM   144   N N   . MET A  1 19   ? 135.33154 126.81875 150.13842 1.000 43.94269  ? 19   MET A N   1 
ATOM   145   C CA  . MET A  1 19   ? 134.97125 127.93180 149.26335 1.000 42.49064  ? 19   MET A CA  1 
ATOM   146   C C   . MET A  1 19   ? 136.20894 128.60790 148.68556 1.000 41.85571  ? 19   MET A C   1 
ATOM   147   O O   . MET A  1 19   ? 136.25307 128.91976 147.48957 1.000 43.79963  ? 19   MET A O   1 
ATOM   148   C CB  . MET A  1 19   ? 134.11965 128.95088 150.01705 1.000 41.74012  ? 19   MET A CB  1 
ATOM   149   C CG  . MET A  1 19   ? 132.63188 128.83066 149.76398 1.000 44.76803  ? 19   MET A CG  1 
ATOM   150   S SD  . MET A  1 19   ? 131.71282 130.16937 150.54178 1.000 59.76904  ? 19   MET A SD  1 
ATOM   151   C CE  . MET A  1 19   ? 130.70682 129.25185 151.69639 1.000 45.82645  ? 19   MET A CE  1 
ATOM   152   N N   . MET A  1 20   ? 137.22414 128.84362 149.52004 1.000 39.80925  ? 20   MET A N   1 
ATOM   153   C CA  . MET A  1 20   ? 138.44190 129.49183 149.03786 1.000 38.87568  ? 20   MET A CA  1 
ATOM   154   C C   . MET A  1 20   ? 139.14651 128.64366 147.98399 1.000 38.94501  ? 20   MET A C   1 
ATOM   155   O O   . MET A  1 20   ? 139.62733 129.16830 146.97107 1.000 38.88020  ? 20   MET A O   1 
ATOM   156   C CB  . MET A  1 20   ? 139.38497 129.77640 150.20531 1.000 37.64799  ? 20   MET A CB  1 
ATOM   157   C CG  . MET A  1 20   ? 138.88720 130.82974 151.17347 1.000 36.41803  ? 20   MET A CG  1 
ATOM   158   S SD  . MET A  1 20   ? 140.23939 131.63323 152.05035 1.000 44.58368  ? 20   MET A SD  1 
ATOM   159   C CE  . MET A  1 20   ? 139.66778 131.50657 153.74073 1.000 39.03499  ? 20   MET A CE  1 
ATOM   160   N N   . LEU A  1 21   ? 139.22912 127.33062 148.21159 1.000 41.53657  ? 21   LEU A N   1 
ATOM   161   C CA  . LEU A  1 21   ? 139.87258 126.44689 147.24549 1.000 39.80413  ? 21   LEU A CA  1 
ATOM   162   C C   . LEU A  1 21   ? 139.11215 126.42025 145.92771 1.000 43.68830  ? 21   LEU A C   1 
ATOM   163   O O   . LEU A  1 21   ? 139.72167 126.47598 144.85192 1.000 51.08577  ? 21   LEU A O   1 
ATOM   164   C CB  . LEU A  1 21   ? 139.98865 125.03700 147.81976 1.000 42.23433  ? 21   LEU A CB  1 
ATOM   165   C CG  . LEU A  1 21   ? 141.36501 124.60608 148.32319 1.000 46.85347  ? 21   LEU A CG  1 
ATOM   166   C CD1 . LEU A  1 21   ? 141.77515 125.42000 149.53886 1.000 43.12827  ? 21   LEU A CD1 1 
ATOM   167   C CD2 . LEU A  1 21   ? 141.36309 123.12229 148.63964 1.000 48.60298  ? 21   LEU A CD2 1 
ATOM   168   N N   . ALA A  1 22   ? 137.78050 126.33749 145.98991 1.000 43.82300  ? 22   ALA A N   1 
ATOM   169   C CA  . ALA A  1 22   ? 136.98862 126.35327 144.76572 1.000 43.62060  ? 22   ALA A CA  1 
ATOM   170   C C   . ALA A  1 22   ? 137.16832 127.66622 144.01784 1.000 44.71156  ? 22   ALA A C   1 
ATOM   171   O O   . ALA A  1 22   ? 137.25998 127.68022 142.78511 1.000 47.74865  ? 22   ALA A O   1 
ATOM   172   C CB  . ALA A  1 22   ? 135.51489 126.11296 145.08749 1.000 44.72156  ? 22   ALA A CB  1 
ATOM   173   N N   . GLY A  1 23   ? 137.23368 128.78054 144.74841 1.000 44.73725  ? 23   GLY A N   1 
ATOM   174   C CA  . GLY A  1 23   ? 137.44063 130.06419 144.10077 1.000 43.19203  ? 23   GLY A CA  1 
ATOM   175   C C   . GLY A  1 23   ? 138.79434 130.17767 143.42913 1.000 42.87100  ? 23   GLY A C   1 
ATOM   176   O O   . GLY A  1 23   ? 138.90085 130.68709 142.31214 1.000 46.75800  ? 23   GLY A O   1 
ATOM   177   N N   . GLY A  1 24   ? 139.84866 129.71471 144.10180 1.000 41.17909  ? 24   GLY A N   1 
ATOM   178   C CA  . GLY A  1 24   ? 141.16273 129.72212 143.47802 1.000 38.65168  ? 24   GLY A CA  1 
ATOM   179   C C   . GLY A  1 24   ? 141.21855 128.84555 142.24131 1.000 45.90968  ? 24   GLY A C   1 
ATOM   180   O O   . GLY A  1 24   ? 141.79351 129.22847 141.21653 1.000 50.28906  ? 24   GLY A O   1 
ATOM   181   N N   . LEU A  1 25   ? 140.60296 127.66384 142.31404 1.000 52.58665  ? 25   LEU A N   1 
ATOM   182   C CA  . LEU A  1 25   ? 140.56192 126.77336 141.16000 1.000 51.64397  ? 25   LEU A CA  1 
ATOM   183   C C   . LEU A  1 25   ? 139.79771 127.40378 140.00291 1.000 52.66523  ? 25   LEU A C   1 
ATOM   184   O O   . LEU A  1 25   ? 140.18460 127.25343 138.83876 1.000 53.64904  ? 25   LEU A O   1 
ATOM   185   C CB  . LEU A  1 25   ? 139.93264 125.44251 141.56207 1.000 55.45319  ? 25   LEU A CB  1 
ATOM   186   C CG  . LEU A  1 25   ? 140.90465 124.31484 141.89518 1.000 55.59818  ? 25   LEU A CG  1 
ATOM   187   C CD1 . LEU A  1 25   ? 141.78591 124.69359 143.07014 1.000 53.11993  ? 25   LEU A CD1 1 
ATOM   188   C CD2 . LEU A  1 25   ? 140.11694 123.07393 142.21863 1.000 55.44267  ? 25   LEU A CD2 1 
ATOM   189   N N   . ALA A  1 26   ? 138.70056 128.10263 140.30276 1.000 52.68729  ? 26   ALA A N   1 
ATOM   190   C CA  . ALA A  1 26   ? 137.96790 128.81759 139.26319 1.000 46.89821  ? 26   ALA A CA  1 
ATOM   191   C C   . ALA A  1 26   ? 138.81275 129.93177 138.66158 1.000 47.57767  ? 26   ALA A C   1 
ATOM   192   O O   . ALA A  1 26   ? 138.78578 130.15518 137.44629 1.000 52.28102  ? 26   ALA A O   1 
ATOM   193   C CB  . ALA A  1 26   ? 136.66849 129.38047 139.83343 1.000 47.77406  ? 26   ALA A CB  1 
ATOM   194   N N   . ILE A  1 27   ? 139.56436 130.64632 139.50125 1.000 47.94574  ? 27   ILE A N   1 
ATOM   195   C CA  . ILE A  1 27   ? 140.43478 131.71121 139.01139 1.000 47.61322  ? 27   ILE A CA  1 
ATOM   196   C C   . ILE A  1 27   ? 141.47961 131.14523 138.05890 1.000 50.33132  ? 27   ILE A C   1 
ATOM   197   O O   . ILE A  1 27   ? 141.83696 131.77851 137.05737 1.000 51.09788  ? 27   ILE A O   1 
ATOM   198   C CB  . ILE A  1 27   ? 141.08103 132.45654 140.19532 1.000 45.21262  ? 27   ILE A CB  1 
ATOM   199   C CG1 . ILE A  1 27   ? 140.15288 133.55725 140.70328 1.000 43.73248  ? 27   ILE A CG1 1 
ATOM   200   C CG2 . ILE A  1 27   ? 142.42403 133.04994 139.80613 1.000 47.26193  ? 27   ILE A CG2 1 
ATOM   201   C CD1 . ILE A  1 27   ? 140.70246 134.30932 141.89046 1.000 45.85030  ? 27   ILE A CD1 1 
ATOM   202   N N   . MET A  1 28   ? 141.97518 129.93804 138.34570 1.000 57.56426  ? 28   MET A N   1 
ATOM   203   C CA  . MET A  1 28   ? 142.97111 129.32639 137.46867 1.000 56.20458  ? 28   MET A CA  1 
ATOM   204   C C   . MET A  1 28   ? 142.42975 129.12613 136.05614 1.000 54.17807  ? 28   MET A C   1 
ATOM   205   O O   . MET A  1 28   ? 143.14385 129.35759 135.07417 1.000 53.34126  ? 28   MET A O   1 
ATOM   206   C CB  . MET A  1 28   ? 143.44497 127.99583 138.05284 1.000 53.18835  ? 28   MET A CB  1 
ATOM   207   C CG  . MET A  1 28   ? 144.17370 128.12298 139.37951 1.000 51.73147  ? 28   MET A CG  1 
ATOM   208   S SD  . MET A  1 28   ? 145.90763 128.57528 139.18900 1.000 64.23832  ? 28   MET A SD  1 
ATOM   209   C CE  . MET A  1 28   ? 145.84478 130.32999 139.54355 1.000 56.81542  ? 28   MET A CE  1 
ATOM   210   N N   . ASN A  1 29   ? 141.17559 128.69838 135.92962 1.000 57.02085  ? 29   ASN A N   1 
ATOM   211   C CA  . ASN A  1 29   ? 140.54961 128.44148 134.63183 1.000 54.99614  ? 29   ASN A CA  1 
ATOM   212   C C   . ASN A  1 29   ? 139.36367 129.38833 134.45994 1.000 56.71002  ? 29   ASN A C   1 
ATOM   213   O O   . ASN A  1 29   ? 138.22772 129.03885 134.78822 1.000 60.39958  ? 29   ASN A O   1 
ATOM   214   C CB  . ASN A  1 29   ? 140.10986 126.98247 134.51581 1.000 57.65590  ? 29   ASN A CB  1 
ATOM   215   C CG  . ASN A  1 29   ? 141.05459 126.02945 135.21860 1.000 63.23510  ? 29   ASN A CG  1 
ATOM   216   O OD1 . ASN A  1 29   ? 141.17262 126.04466 136.44277 1.000 63.87996  ? 29   ASN A OD1 1 
ATOM   217   N ND2 . ASN A  1 29   ? 141.73161 125.18919 134.44465 1.000 65.38275  ? 29   ASN A ND2 1 
ATOM   218   N N   . LEU A  1 30   ? 139.62708 130.58366 133.93290 1.000 45.85455  ? 30   LEU A N   1 
ATOM   219   C CA  . LEU A  1 30   ? 138.57290 131.55909 133.67938 1.000 41.49298  ? 30   LEU A CA  1 
ATOM   220   C C   . LEU A  1 30   ? 139.03377 132.58387 132.64907 1.000 40.01512  ? 30   LEU A C   1 
ATOM   221   O O   . LEU A  1 30   ? 140.08061 133.21813 132.83147 1.000 43.10334  ? 30   LEU A O   1 
ATOM   222   C CB  . LEU A  1 30   ? 138.16047 132.25879 134.97644 1.000 40.87437  ? 30   LEU A CB  1 
ATOM   223   C CG  . LEU A  1 30   ? 136.78011 131.91598 135.54309 1.000 38.42468  ? 30   LEU A CG  1 
ATOM   224   C CD1 . LEU A  1 30   ? 136.50707 132.70115 136.81398 1.000 38.78451  ? 30   LEU A CD1 1 
ATOM   225   C CD2 . LEU A  1 30   ? 135.69837 132.17649 134.51464 1.000 39.21324  ? 30   LEU A CD2 1 
ATOM   226   N N   . PRO A  1 31   ? 138.29247 132.76874 131.55840 1.000 30.64923  ? 31   PRO A N   1 
ATOM   227   C CA  . PRO A  1 31   ? 138.66482 133.79594 130.57926 1.000 35.52647  ? 31   PRO A CA  1 
ATOM   228   C C   . PRO A  1 31   ? 138.56815 135.19500 131.16877 1.000 38.35375  ? 31   PRO A C   1 
ATOM   229   O O   . PRO A  1 31   ? 137.76314 135.46645 132.06171 1.000 46.93428  ? 31   PRO A O   1 
ATOM   230   C CB  . PRO A  1 31   ? 137.65163 133.59376 129.44689 1.000 37.34923  ? 31   PRO A CB  1 
ATOM   231   C CG  . PRO A  1 31   ? 137.13369 132.20311 129.63722 1.000 35.99753  ? 31   PRO A CG  1 
ATOM   232   C CD  . PRO A  1 31   ? 137.14271 131.96825 131.11049 1.000 30.91645  ? 31   PRO A CD  1 
ATOM   233   N N   . VAL A  1 32   ? 139.40640 136.09160 130.64986 1.000 29.64094  ? 32   VAL A N   1 
ATOM   234   C CA  . VAL A  1 32   ? 139.63306 137.39269 131.27109 1.000 30.47726  ? 32   VAL A CA  1 
ATOM   235   C C   . VAL A  1 32   ? 139.22528 138.48483 130.28090 1.000 34.36024  ? 32   VAL A C   1 
ATOM   236   O O   . VAL A  1 32   ? 139.86299 139.53915 130.18788 1.000 40.76842  ? 32   VAL A O   1 
ATOM   237   C CB  . VAL A  1 32   ? 141.10134 137.51649 131.73619 1.000 30.65905  ? 32   VAL A CB  1 
ATOM   238   C CG1 . VAL A  1 32   ? 141.36529 138.81628 132.50017 1.000 31.57484  ? 32   VAL A CG1 1 
ATOM   239   C CG2 . VAL A  1 32   ? 141.48616 136.32077 132.58951 1.000 30.87391  ? 32   VAL A CG2 1 
ATOM   240   N N   . ALA A  1 33   ? 138.17672 138.22397 129.50358 1.000 28.27603  ? 33   ALA A N   1 
ATOM   241   C CA  . ALA A  1 33   ? 137.69463 139.20173 128.53632 1.000 31.80521  ? 33   ALA A CA  1 
ATOM   242   C C   . ALA A  1 33   ? 137.29780 140.50838 129.22352 1.000 32.79533  ? 33   ALA A C   1 
ATOM   243   O O   . ALA A  1 33   ? 137.03853 140.55756 130.42653 1.000 39.46902  ? 33   ALA A O   1 
ATOM   244   C CB  . ALA A  1 33   ? 136.50528 138.64117 127.75916 1.000 33.07350  ? 33   ALA A CB  1 
ATOM   245   N N   . GLN A  1 34   ? 137.25422 141.58280 128.43426 1.000 31.21631  ? 34   GLN A N   1 
ATOM   246   C CA  . GLN A  1 34   ? 136.92871 142.90624 128.95514 1.000 32.82766  ? 34   GLN A CA  1 
ATOM   247   C C   . GLN A  1 34   ? 135.43227 143.15261 129.06312 1.000 33.33326  ? 34   GLN A C   1 
ATOM   248   O O   . GLN A  1 34   ? 134.98867 143.82545 130.00024 1.000 38.43854  ? 34   GLN A O   1 
ATOM   249   C CB  . GLN A  1 34   ? 137.55005 143.99019 128.07070 1.000 34.91933  ? 34   GLN A CB  1 
ATOM   250   C CG  . GLN A  1 34   ? 137.50399 145.39010 128.66235 1.000 35.96484  ? 34   GLN A CG  1 
ATOM   251   C CD  . GLN A  1 34   ? 136.68788 146.35106 127.82140 1.000 40.27360  ? 34   GLN A CD  1 
ATOM   252   O OE1 . GLN A  1 34   ? 136.52898 146.15891 126.61619 1.000 38.94852  ? 34   GLN A OE1 1 
ATOM   253   N NE2 . GLN A  1 34   ? 136.16866 147.39591 128.45378 1.000 40.08379  ? 34   GLN A NE2 1 
ATOM   254   N N   . TYR A  1 35   ? 134.65012 142.63660 128.12782 1.000 36.28285  ? 35   TYR A N   1 
ATOM   255   C CA  . TYR A  1 35   ? 133.20603 142.79356 128.11606 1.000 37.30911  ? 35   TYR A CA  1 
ATOM   256   C C   . TYR A  1 35   ? 132.57849 141.44549 127.80939 1.000 38.71935  ? 35   TYR A C   1 
ATOM   257   O O   . TYR A  1 35   ? 133.22335 140.57563 127.21460 1.000 41.79137  ? 35   TYR A O   1 
ATOM   258   C CB  . TYR A  1 35   ? 132.75452 143.82299 127.07054 1.000 38.56903  ? 35   TYR A CB  1 
ATOM   259   C CG  . TYR A  1 35   ? 132.58266 145.22728 127.60043 1.000 40.04879  ? 35   TYR A CG  1 
ATOM   260   C CD1 . TYR A  1 35   ? 131.79271 145.48081 128.71257 1.000 40.00165  ? 35   TYR A CD1 1 
ATOM   261   C CD2 . TYR A  1 35   ? 133.19975 146.30213 126.97722 1.000 41.26544  ? 35   TYR A CD2 1 
ATOM   262   C CE1 . TYR A  1 35   ? 131.63103 146.76463 129.19416 1.000 42.13748  ? 35   TYR A CE1 1 
ATOM   263   C CE2 . TYR A  1 35   ? 133.04415 147.58766 127.45104 1.000 42.28427  ? 35   TYR A CE2 1 
ATOM   264   C CZ  . TYR A  1 35   ? 132.26010 147.81392 128.55933 1.000 45.53763  ? 35   TYR A CZ  1 
ATOM   265   O OH  . TYR A  1 35   ? 132.10495 149.09666 129.03241 1.000 43.43938  ? 35   TYR A OH  1 
ATOM   266   N N   . PRO A  1 36   ? 131.32455 141.23834 128.20544 1.000 44.27194  ? 36   PRO A N   1 
ATOM   267   C CA  . PRO A  1 36   ? 130.60752 140.03963 127.75633 1.000 44.66630  ? 36   PRO A CA  1 
ATOM   268   C C   . PRO A  1 36   ? 130.20066 140.15899 126.29694 1.000 48.62238  ? 36   PRO A C   1 
ATOM   269   O O   . PRO A  1 36   ? 130.58724 141.11570 125.61925 1.000 50.64630  ? 36   PRO A O   1 
ATOM   270   C CB  . PRO A  1 36   ? 129.39042 139.99181 128.68594 1.000 42.84888  ? 36   PRO A CB  1 
ATOM   271   C CG  . PRO A  1 36   ? 129.16055 141.41213 129.05619 1.000 40.89653  ? 36   PRO A CG  1 
ATOM   272   C CD  . PRO A  1 36   ? 130.52267 142.04080 129.14486 1.000 42.60066  ? 36   PRO A CD  1 
ATOM   273   N N   . GLN A  1 37   ? 129.42884 139.19878 125.79434 1.000 48.54398  ? 37   GLN A N   1 
ATOM   274   C CA  . GLN A  1 37   ? 128.95661 139.28265 124.41912 1.000 47.64331  ? 37   GLN A CA  1 
ATOM   275   C C   . GLN A  1 37   ? 127.85450 140.32759 124.30784 1.000 52.41590  ? 37   GLN A C   1 
ATOM   276   O O   . GLN A  1 37   ? 126.68192 140.03662 124.56321 1.000 57.15363  ? 37   GLN A O   1 
ATOM   277   C CB  . GLN A  1 37   ? 128.46229 137.92130 123.93068 1.000 53.17122  ? 37   GLN A CB  1 
ATOM   278   C CG  . GLN A  1 37   ? 128.05298 137.90927 122.46844 1.000 53.71795  ? 37   GLN A CG  1 
ATOM   279   C CD  . GLN A  1 37   ? 129.23558 137.72393 121.53956 1.000 55.51476  ? 37   GLN A CD  1 
ATOM   280   O OE1 . GLN A  1 37   ? 129.95056 136.72581 121.61898 1.000 58.27528  ? 37   GLN A OE1 1 
ATOM   281   N NE2 . GLN A  1 37   ? 129.44836 138.68872 120.65198 1.000 52.25077  ? 37   GLN A NE2 1 
ATOM   282   N N   . ILE A  1 38   ? 128.22557 141.54684 123.93229 1.000 47.32753  ? 38   ILE A N   1 
ATOM   283   C CA  . ILE A  1 38   ? 127.28842 142.65629 123.84019 1.000 45.36701  ? 38   ILE A CA  1 
ATOM   284   C C   . ILE A  1 38   ? 126.78033 142.84887 122.41680 1.000 48.02090  ? 38   ILE A C   1 
ATOM   285   O O   . ILE A  1 38   ? 125.58102 143.03035 122.20465 1.000 45.90242  ? 38   ILE A O   1 
ATOM   286   C CB  . ILE A  1 38   ? 127.94745 143.94467 124.37859 1.000 43.76328  ? 38   ILE A CB  1 
ATOM   287   C CG1 . ILE A  1 38   ? 128.10057 143.86698 125.89742 1.000 43.57540  ? 38   ILE A CG1 1 
ATOM   288   C CG2 . ILE A  1 38   ? 127.14705 145.17223 123.98314 1.000 43.39779  ? 38   ILE A CG2 1 
ATOM   289   C CD1 . ILE A  1 38   ? 129.08618 144.86065 126.46024 1.000 47.20573  ? 38   ILE A CD1 1 
ATOM   290   N N   . ALA A  1 39   ? 127.67561 142.80524 121.43520 1.000 44.37567  ? 39   ALA A N   1 
ATOM   291   C CA  . ALA A  1 39   ? 127.27663 143.02028 120.05307 1.000 38.61782  ? 39   ALA A CA  1 
ATOM   292   C C   . ALA A  1 39   ? 126.37979 141.88180 119.57152 1.000 38.46365  ? 39   ALA A C   1 
ATOM   293   O O   . ALA A  1 39   ? 126.65252 140.71193 119.85618 1.000 39.56937  ? 39   ALA A O   1 
ATOM   294   C CB  . ALA A  1 39   ? 128.50376 143.13086 119.15230 1.000 40.42632  ? 39   ALA A CB  1 
ATOM   295   N N   . PRO A  1 40   ? 125.30855 142.19019 118.84678 1.000 33.09900  ? 40   PRO A N   1 
ATOM   296   C CA  . PRO A  1 40   ? 124.42074 141.14203 118.33495 1.000 31.90628  ? 40   PRO A CA  1 
ATOM   297   C C   . PRO A  1 40   ? 125.10893 140.31705 117.26363 1.000 31.11863  ? 40   PRO A C   1 
ATOM   298   O O   . PRO A  1 40   ? 126.04463 140.79577 116.60576 1.000 29.52824  ? 40   PRO A O   1 
ATOM   299   C CB  . PRO A  1 40   ? 123.23886 141.93330 117.75193 1.000 26.64251  ? 40   PRO A CB  1 
ATOM   300   C CG  . PRO A  1 40   ? 123.34634 143.29808 118.34776 1.000 29.00593  ? 40   PRO A CG  1 
ATOM   301   C CD  . PRO A  1 40   ? 124.80370 143.53536 118.53542 1.000 29.84328  ? 40   PRO A CD  1 
ATOM   302   N N   . PRO A  1 41   ? 124.68337 139.06914 117.06666 1.000 26.55840  ? 41   PRO A N   1 
ATOM   303   C CA  . PRO A  1 41   ? 125.25013 138.25851 115.98346 1.000 24.43550  ? 41   PRO A CA  1 
ATOM   304   C C   . PRO A  1 41   ? 124.99584 138.88861 114.62288 1.000 24.34468  ? 41   PRO A C   1 
ATOM   305   O O   . PRO A  1 41   ? 123.97157 139.53303 114.39253 1.000 26.03191  ? 41   PRO A O   1 
ATOM   306   C CB  . PRO A  1 41   ? 124.51818 136.91972 116.12406 1.000 20.80307  ? 41   PRO A CB  1 
ATOM   307   C CG  . PRO A  1 41   ? 124.09715 136.87578 117.55108 1.000 24.51207  ? 41   PRO A CG  1 
ATOM   308   C CD  . PRO A  1 41   ? 123.76261 138.29149 117.91093 1.000 21.67790  ? 41   PRO A CD  1 
ATOM   309   N N   . THR A  1 42   ? 125.95039 138.69606 113.71548 1.000 22.16347  ? 42   THR A N   1 
ATOM   310   C CA  . THR A  1 42   ? 125.88757 139.28313 112.38608 1.000 15.24955  ? 42   THR A CA  1 
ATOM   311   C C   . THR A  1 42   ? 126.35689 138.26611 111.35800 1.000 18.49320  ? 42   THR A C   1 
ATOM   312   O O   . THR A  1 42   ? 127.29467 137.50635 111.61126 1.000 26.79183  ? 42   THR A O   1 
ATOM   313   C CB  . THR A  1 42   ? 126.74797 140.54975 112.29644 1.000 20.92371  ? 42   THR A CB  1 
ATOM   314   O OG1 . THR A  1 42   ? 126.50072 141.37956 113.43735 1.000 27.08262  ? 42   THR A OG1 1 
ATOM   315   C CG2 . THR A  1 42   ? 126.41604 141.32985 111.04424 1.000 20.16053  ? 42   THR A CG2 1 
ATOM   316   N N   . ILE A  1 43   ? 125.69594 138.25126 110.20288 1.000 15.93736  ? 43   ILE A N   1 
ATOM   317   C CA  . ILE A  1 43   ? 126.07211 137.40421 109.07693 1.000 12.68202  ? 43   ILE A CA  1 
ATOM   318   C C   . ILE A  1 43   ? 126.30593 138.29921 107.86960 1.000 17.30257  ? 43   ILE A C   1 
ATOM   319   O O   . ILE A  1 43   ? 125.44301 139.10910 107.51601 1.000 29.19706  ? 43   ILE A O   1 
ATOM   320   C CB  . ILE A  1 43   ? 124.99608 136.34741 108.76780 1.000 14.63892  ? 43   ILE A CB  1 
ATOM   321   C CG1 . ILE A  1 43   ? 124.57511 135.61047 110.04046 1.000 17.01790  ? 43   ILE A CG1 1 
ATOM   322   C CG2 . ILE A  1 43   ? 125.49814 135.37178 107.72250 1.000 21.09291  ? 43   ILE A CG2 1 
ATOM   323   C CD1 . ILE A  1 43   ? 125.48962 134.47827 110.42829 1.000 16.03565  ? 43   ILE A CD1 1 
ATOM   324   N N   . THR A  1 44   ? 127.46222 138.14866 107.23297 1.000 6.59732   ? 44   THR A N   1 
ATOM   325   C CA  . THR A  1 44   ? 127.83237 138.95612 106.07993 1.000 4.96675   ? 44   THR A CA  1 
ATOM   326   C C   . THR A  1 44   ? 127.84873 138.08587 104.83393 1.000 7.40469   ? 44   THR A C   1 
ATOM   327   O O   . THR A  1 44   ? 128.55804 137.07624 104.78665 1.000 22.46037  ? 44   THR A O   1 
ATOM   328   C CB  . THR A  1 44   ? 129.20031 139.61257 106.27550 1.000 12.68741  ? 44   THR A CB  1 
ATOM   329   O OG1 . THR A  1 44   ? 129.25511 140.23450 107.56461 1.000 22.26028  ? 44   THR A OG1 1 
ATOM   330   C CG2 . THR A  1 44   ? 129.44019 140.66325 105.20480 1.000 15.05453  ? 44   THR A CG2 1 
ATOM   331   N N   . VAL A  1 45   ? 127.06686 138.47944 103.83403 1.000 14.38518  ? 45   VAL A N   1 
ATOM   332   C CA  . VAL A  1 45   ? 127.05069 137.83564 102.52813 1.000 10.30176  ? 45   VAL A CA  1 
ATOM   333   C C   . VAL A  1 45   ? 127.78691 138.74861 101.55971 1.000 13.13132  ? 45   VAL A C   1 
ATOM   334   O O   . VAL A  1 45   ? 127.33654 139.86796 101.27916 1.000 27.08139  ? 45   VAL A O   1 
ATOM   335   C CB  . VAL A  1 45   ? 125.61605 137.56470 102.05273 1.000 4.55419   ? 45   VAL A CB  1 
ATOM   336   C CG1 . VAL A  1 45   ? 125.62421 137.00749 100.64483 1.000 10.04176  ? 45   VAL A CG1 1 
ATOM   337   C CG2 . VAL A  1 45   ? 124.91685 136.61753 103.00417 1.000 9.34144   ? 45   VAL A CG2 1 
ATOM   338   N N   . SER A  1 46   ? 128.91774 138.27367 101.04912 1.000 8.29010   ? 46   SER A N   1 
ATOM   339   C CA  . SER A  1 46   ? 129.80191 139.07308 100.21485 1.000 14.64701  ? 46   SER A CA  1 
ATOM   340   C C   . SER A  1 46   ? 129.95504 138.41677 98.85280  1.000 11.91871  ? 46   SER A C   1 
ATOM   341   O O   . SER A  1 46   ? 130.15656 137.20137 98.76243  1.000 23.06401  ? 46   SER A O   1 
ATOM   342   C CB  . SER A  1 46   ? 131.17114 139.24531 100.87404 1.000 21.92593  ? 46   SER A CB  1 
ATOM   343   O OG  . SER A  1 46   ? 131.88459 140.31707 100.28445 1.000 21.91735  ? 46   SER A OG  1 
ATOM   344   N N   . ALA A  1 47   ? 129.86020 139.22588 97.80130  1.000 13.54189  ? 47   ALA A N   1 
ATOM   345   C CA  . ALA A  1 47   ? 130.03444 138.76045 96.43407  1.000 17.14174  ? 47   ALA A CA  1 
ATOM   346   C C   . ALA A  1 47   ? 130.78902 139.81944 95.64690  1.000 20.29604  ? 47   ALA A C   1 
ATOM   347   O O   . ALA A  1 47   ? 130.81919 140.99089 96.02357  1.000 32.46509  ? 47   ALA A O   1 
ATOM   348   C CB  . ALA A  1 47   ? 128.69117 138.45673 95.76358  1.000 12.29702  ? 47   ALA A CB  1 
ATOM   349   N N   . THR A  1 48   ? 131.40563 139.40192 94.54583  1.000 16.86670  ? 48   THR A N   1 
ATOM   350   C CA  . THR A  1 48   ? 132.14436 140.32495 93.69716  1.000 21.96863  ? 48   THR A CA  1 
ATOM   351   C C   . THR A  1 48   ? 131.78670 140.10323 92.23507  1.000 22.18916  ? 48   THR A C   1 
ATOM   352   O O   . THR A  1 48   ? 131.65709 138.96399 91.77958  1.000 31.60775  ? 48   THR A O   1 
ATOM   353   C CB  . THR A  1 48   ? 133.66291 140.18932 93.90168  1.000 24.63030  ? 48   THR A CB  1 
ATOM   354   O OG1 . THR A  1 48   ? 134.35624 140.95168 92.90601  1.000 23.01106  ? 48   THR A OG1 1 
ATOM   355   C CG2 . THR A  1 48   ? 134.09313 138.74268 93.82202  1.000 28.79260  ? 48   THR A CG2 1 
ATOM   356   N N   . TYR A  1 49   ? 131.61727 141.20929 91.50950  1.000 22.48079  ? 49   TYR A N   1 
ATOM   357   C CA  . TYR A  1 49   ? 131.33576 141.21599 90.07466  1.000 25.36067  ? 49   TYR A CA  1 
ATOM   358   C C   . TYR A  1 49   ? 132.42814 142.04704 89.41601  1.000 28.75551  ? 49   TYR A C   1 
ATOM   359   O O   . TYR A  1 49   ? 132.29140 143.27278 89.28506  1.000 34.46017  ? 49   TYR A O   1 
ATOM   360   C CB  . TYR A  1 49   ? 129.94761 141.78664 89.78990  1.000 24.32613  ? 49   TYR A CB  1 
ATOM   361   C CG  . TYR A  1 49   ? 129.43367 141.56527 88.38219  1.000 25.32565  ? 49   TYR A CG  1 
ATOM   362   C CD1 . TYR A  1 49   ? 130.23219 140.98795 87.40510  1.000 22.93837  ? 49   TYR A CD1 1 
ATOM   363   C CD2 . TYR A  1 49   ? 128.14571 141.94264 88.03218  1.000 28.03046  ? 49   TYR A CD2 1 
ATOM   364   C CE1 . TYR A  1 49   ? 129.76353 140.79192 86.12388  1.000 25.72675  ? 49   TYR A CE1 1 
ATOM   365   C CE2 . TYR A  1 49   ? 127.66819 141.74912 86.75421  1.000 31.71257  ? 49   TYR A CE2 1 
ATOM   366   C CZ  . TYR A  1 49   ? 128.48096 141.17253 85.80383  1.000 33.76521  ? 49   TYR A CZ  1 
ATOM   367   O OH  . TYR A  1 49   ? 128.00961 140.97832 84.52655  1.000 35.10031  ? 49   TYR A OH  1 
ATOM   368   N N   . PRO A  1 50   ? 133.52609 141.42528 88.98955  1.000 26.29672  ? 50   PRO A N   1 
ATOM   369   C CA  . PRO A  1 50   ? 134.67548 142.19839 88.49855  1.000 25.79890  ? 50   PRO A CA  1 
ATOM   370   C C   . PRO A  1 50   ? 134.31450 143.06465 87.30102  1.000 29.80146  ? 50   PRO A C   1 
ATOM   371   O O   . PRO A  1 50   ? 133.64144 142.62000 86.36937  1.000 30.17111  ? 50   PRO A O   1 
ATOM   372   C CB  . PRO A  1 50   ? 135.69247 141.11477 88.12236  1.000 27.60739  ? 50   PRO A CB  1 
ATOM   373   C CG  . PRO A  1 50   ? 135.27471 139.91029 88.90116  1.000 28.99655  ? 50   PRO A CG  1 
ATOM   374   C CD  . PRO A  1 50   ? 133.78544 139.97719 88.97645  1.000 25.54323  ? 50   PRO A CD  1 
ATOM   375   N N   . GLY A  1 51   ? 134.77392 144.31426 87.33556  1.000 27.40503  ? 51   GLY A N   1 
ATOM   376   C CA  . GLY A  1 51   ? 134.58731 145.24304 86.24220  1.000 25.25646  ? 51   GLY A CA  1 
ATOM   377   C C   . GLY A  1 51   ? 133.23329 145.91288 86.17451  1.000 29.48436  ? 51   GLY A C   1 
ATOM   378   O O   . GLY A  1 51   ? 133.01132 146.72391 85.26737  1.000 33.93108  ? 51   GLY A O   1 
ATOM   379   N N   . ALA A  1 52   ? 132.32672 145.61562 87.09732  1.000 27.73857  ? 52   ALA A N   1 
ATOM   380   C CA  . ALA A  1 52   ? 130.96960 146.13256 87.02990  1.000 26.59785  ? 52   ALA A CA  1 
ATOM   381   C C   . ALA A  1 52   ? 130.84101 147.44489 87.79684  1.000 27.60711  ? 52   ALA A C   1 
ATOM   382   O O   . ALA A  1 52   ? 131.60221 147.73267 88.72232  1.000 30.41011  ? 52   ALA A O   1 
ATOM   383   C CB  . ALA A  1 52   ? 129.97712 145.10705 87.57546  1.000 24.65697  ? 52   ALA A CB  1 
ATOM   384   N N   . ASP A  1 53   ? 129.85709 148.24427 87.39195  1.000 31.28913  ? 53   ASP A N   1 
ATOM   385   C CA  . ASP A  1 53   ? 129.57273 149.51176 88.04253  1.000 30.29084  ? 53   ASP A CA  1 
ATOM   386   C C   . ASP A  1 53   ? 128.71256 149.29056 89.28375  1.000 35.72794  ? 53   ASP A C   1 
ATOM   387   O O   . ASP A  1 53   ? 128.26688 148.17910 89.57637  1.000 44.02148  ? 53   ASP A O   1 
ATOM   388   C CB  . ASP A  1 53   ? 128.86858 150.46290 87.07852  1.000 33.30031  ? 53   ASP A CB  1 
ATOM   389   C CG  . ASP A  1 53   ? 129.50880 150.48088 85.70876  1.000 43.50920  ? 53   ASP A CG  1 
ATOM   390   O OD1 . ASP A  1 53   ? 130.73924 150.28610 85.62262  1.000 40.24483  ? 53   ASP A OD1 1 
ATOM   391   O OD2 . ASP A  1 53   ? 128.78087 150.68889 84.71637  1.000 43.87841  ? 53   ASP A OD2 1 
ATOM   392   N N   . ALA A  1 54   ? 128.47841 150.37558 90.02340  1.000 28.18920  ? 54   ALA A N   1 
ATOM   393   C CA  . ALA A  1 54   ? 127.67097 150.27324 91.23408  1.000 26.99034  ? 54   ALA A CA  1 
ATOM   394   C C   . ALA A  1 54   ? 126.21891 149.94623 90.91201  1.000 35.80405  ? 54   ALA A C   1 
ATOM   395   O O   . ALA A  1 54   ? 125.60713 149.10675 91.57972  1.000 45.02992  ? 54   ALA A O   1 
ATOM   396   C CB  . ALA A  1 54   ? 127.76208 151.56511 92.04072  1.000 30.03889  ? 54   ALA A CB  1 
ATOM   397   N N   . GLN A  1 55   ? 125.64682 150.60099 89.89891  1.000 39.57065  ? 55   GLN A N   1 
ATOM   398   C CA  . GLN A  1 55   ? 124.25714 150.33214 89.53823  1.000 39.25929  ? 55   GLN A CA  1 
ATOM   399   C C   . GLN A  1 55   ? 124.08750 148.92216 88.98735  1.000 38.75253  ? 55   GLN A C   1 
ATOM   400   O O   . GLN A  1 55   ? 123.10710 148.23778 89.30757  1.000 36.38343  ? 55   GLN A O   1 
ATOM   401   C CB  . GLN A  1 55   ? 123.76797 151.36428 88.52393  1.000 37.65970  ? 55   GLN A CB  1 
ATOM   402   C CG  . GLN A  1 55   ? 122.28509 151.27153 88.21312  1.000 39.10112  ? 55   GLN A CG  1 
ATOM   403   C CD  . GLN A  1 55   ? 121.41808 151.62706 89.40165  1.000 44.44363  ? 55   GLN A CD  1 
ATOM   404   O OE1 . GLN A  1 55   ? 121.49520 152.73479 89.93016  1.000 47.32326  ? 55   GLN A OE1 1 
ATOM   405   N NE2 . GLN A  1 55   ? 120.58481 150.68657 89.82917  1.000 42.66233  ? 55   GLN A NE2 1 
ATOM   406   N N   . THR A  1 56   ? 125.02992 148.47475 88.15395  1.000 29.59298  ? 56   THR A N   1 
ATOM   407   C CA  . THR A  1 56   ? 124.95284 147.13031 87.59217  1.000 32.22882  ? 56   THR A CA  1 
ATOM   408   C C   . THR A  1 56   ? 124.94895 146.07846 88.69272  1.000 35.68911  ? 56   THR A C   1 
ATOM   409   O O   . THR A  1 56   ? 124.12358 145.15825 88.68540  1.000 39.43859  ? 56   THR A O   1 
ATOM   410   C CB  . THR A  1 56   ? 126.11952 146.89736 86.63317  1.000 29.52486  ? 56   THR A CB  1 
ATOM   411   O OG1 . THR A  1 56   ? 125.91038 147.64730 85.43158  1.000 35.37328  ? 56   THR A OG1 1 
ATOM   412   C CG2 . THR A  1 56   ? 126.24498 145.42402 86.29120  1.000 28.00799  ? 56   THR A CG2 1 
ATOM   413   N N   . VAL A  1 57   ? 125.86499 146.20452 89.65457  1.000 33.84544  ? 57   VAL A N   1 
ATOM   414   C CA  . VAL A  1 57   ? 125.88730 145.27930 90.78111  1.000 30.95094  ? 57   VAL A CA  1 
ATOM   415   C C   . VAL A  1 57   ? 124.60108 145.39093 91.58628  1.000 34.49107  ? 57   VAL A C   1 
ATOM   416   O O   . VAL A  1 57   ? 123.94721 144.38366 91.87335  1.000 33.07931  ? 57   VAL A O   1 
ATOM   417   C CB  . VAL A  1 57   ? 127.12669 145.53453 91.65678  1.000 24.02755  ? 57   VAL A CB  1 
ATOM   418   C CG1 . VAL A  1 57   ? 127.04329 144.72510 92.93423  1.000 29.78556  ? 57   VAL A CG1 1 
ATOM   419   C CG2 . VAL A  1 57   ? 128.39248 145.19143 90.89348  1.000 26.15867  ? 57   VAL A CG2 1 
ATOM   420   N N   . GLU A  1 58   ? 124.19380 146.61840 91.91879  1.000 38.09201  ? 58   GLU A N   1 
ATOM   421   C CA  . GLU A  1 58   ? 123.02328 146.82450 92.76600  1.000 31.26887  ? 58   GLU A CA  1 
ATOM   422   C C   . GLU A  1 58   ? 121.77819 146.19430 92.15775  1.000 37.26393  ? 58   GLU A C   1 
ATOM   423   O O   . GLU A  1 58   ? 120.90042 145.71016 92.88154  1.000 35.70733  ? 58   GLU A O   1 
ATOM   424   C CB  . GLU A  1 58   ? 122.81676 148.32193 92.99728  1.000 32.58209  ? 58   GLU A CB  1 
ATOM   425   C CG  . GLU A  1 58   ? 121.39365 148.73143 93.32523  1.000 39.11310  ? 58   GLU A CG  1 
ATOM   426   C CD  . GLU A  1 58   ? 120.98123 148.33070 94.72489  1.000 44.75779  ? 58   GLU A CD  1 
ATOM   427   O OE1 . GLU A  1 58   ? 121.71115 148.66604 95.68071  1.000 43.77622  ? 58   GLU A OE1 1 
ATOM   428   O OE2 . GLU A  1 58   ? 119.92682 147.67997 94.87004  1.000 46.24884  ? 58   GLU A OE2 1 
ATOM   429   N N   . ASP A  1 59   ? 121.68935 146.17486 90.82883  1.000 43.61040  ? 59   ASP A N   1 
ATOM   430   C CA  . ASP A  1 59   ? 120.51937 145.58585 90.18854  1.000 42.00116  ? 59   ASP A CA  1 
ATOM   431   C C   . ASP A  1 59   ? 120.66478 144.07611 90.02432  1.000 39.41445  ? 59   ASP A C   1 
ATOM   432   O O   . ASP A  1 59   ? 119.75229 143.31881 90.37082  1.000 40.09754  ? 59   ASP A O   1 
ATOM   433   C CB  . ASP A  1 59   ? 120.27185 146.25226 88.83535  1.000 39.81096  ? 59   ASP A CB  1 
ATOM   434   C CG  . ASP A  1 59   ? 119.37529 147.46780 88.94284  1.000 42.29233  ? 59   ASP A CG  1 
ATOM   435   O OD1 . ASP A  1 59   ? 118.24776 147.33141 89.46139  1.000 47.17715  ? 59   ASP A OD1 1 
ATOM   436   O OD2 . ASP A  1 59   ? 119.79640 148.55944 88.50741  1.000 39.29294  ? 59   ASP A OD2 1 
ATOM   437   N N   . SER A  1 60   ? 121.80558 143.61799 89.50120  1.000 31.28840  ? 60   SER A N   1 
ATOM   438   C CA  . SER A  1 60   ? 121.93518 142.21435 89.12403  1.000 35.36036  ? 60   SER A CA  1 
ATOM   439   C C   . SER A  1 60   ? 122.15139 141.30816 90.33176  1.000 44.43013  ? 60   SER A C   1 
ATOM   440   O O   . SER A  1 60   ? 121.60383 140.20114 90.38222  1.000 47.40227  ? 60   SER A O   1 
ATOM   441   C CB  . SER A  1 60   ? 123.07790 142.05006 88.12397  1.000 38.60663  ? 60   SER A CB  1 
ATOM   442   O OG  . SER A  1 60   ? 123.07025 143.09626 87.17003  1.000 40.96013  ? 60   SER A OG  1 
ATOM   443   N N   . VAL A  1 61   ? 122.94872 141.74237 91.30714  1.000 36.07256  ? 61   VAL A N   1 
ATOM   444   C CA  . VAL A  1 61   ? 123.39112 140.89007 92.40677  1.000 30.84295  ? 61   VAL A CA  1 
ATOM   445   C C   . VAL A  1 61   ? 122.75691 141.31067 93.72719  1.000 26.83666  ? 61   VAL A C   1 
ATOM   446   O O   . VAL A  1 61   ? 122.16226 140.49085 94.42956  1.000 35.20462  ? 61   VAL A O   1 
ATOM   447   C CB  . VAL A  1 61   ? 124.93243 140.88103 92.50890  1.000 27.75141  ? 61   VAL A CB  1 
ATOM   448   C CG1 . VAL A  1 61   ? 125.39168 139.88546 93.55692  1.000 36.42817  ? 61   VAL A CG1 1 
ATOM   449   C CG2 . VAL A  1 61   ? 125.54825 140.57217 91.15991  1.000 29.16416  ? 61   VAL A CG2 1 
ATOM   450   N N   . THR A  1 62   ? 122.89465 142.58542 94.09320  1.000 28.08014  ? 62   THR A N   1 
ATOM   451   C CA  . THR A  1 62   ? 122.55971 143.01234 95.44745  1.000 34.96110  ? 62   THR A CA  1 
ATOM   452   C C   . THR A  1 62   ? 121.07123 142.86134 95.73424  1.000 33.91539  ? 62   THR A C   1 
ATOM   453   O O   . THR A  1 62   ? 120.68050 142.22799 96.72068  1.000 27.98219  ? 62   THR A O   1 
ATOM   454   C CB  . THR A  1 62   ? 123.00173 144.45727 95.65661  1.000 35.35567  ? 62   THR A CB  1 
ATOM   455   O OG1 . THR A  1 62   ? 124.26876 144.66426 95.02187  1.000 42.90804  ? 62   THR A OG1 1 
ATOM   456   C CG2 . THR A  1 62   ? 123.14761 144.73958 97.12176  1.000 26.15584  ? 62   THR A CG2 1 
ATOM   457   N N   . GLN A  1 63   ? 120.22145 143.42911 94.87564  1.000 46.94399  ? 63   GLN A N   1 
ATOM   458   C CA  . GLN A  1 63   ? 118.78202 143.32596 95.09589  1.000 41.89730  ? 63   GLN A CA  1 
ATOM   459   C C   . GLN A  1 63   ? 118.30408 141.88884 94.94442  1.000 42.14892  ? 63   GLN A C   1 
ATOM   460   O O   . GLN A  1 63   ? 117.42109 141.44177 95.68509  1.000 43.45486  ? 63   GLN A O   1 
ATOM   461   C CB  . GLN A  1 63   ? 118.03046 144.24626 94.13555  1.000 41.24352  ? 63   GLN A CB  1 
ATOM   462   C CG  . GLN A  1 63   ? 117.53682 145.53338 94.77081  1.000 36.91231  ? 63   GLN A CG  1 
ATOM   463   C CD  . GLN A  1 63   ? 117.09607 146.55729 93.74552  1.000 43.71297  ? 63   GLN A CD  1 
ATOM   464   O OE1 . GLN A  1 63   ? 116.46523 146.21915 92.74619  1.000 45.94088  ? 63   GLN A OE1 1 
ATOM   465   N NE2 . GLN A  1 63   ? 117.42826 147.81748 93.98785  1.000 41.33388  ? 63   GLN A NE2 1 
ATOM   466   N N   . VAL A  1 64   ? 118.87908 141.15178 93.99165  1.000 40.21865  ? 64   VAL A N   1 
ATOM   467   C CA  . VAL A  1 64   ? 118.49573 139.75828 93.78855  1.000 40.56771  ? 64   VAL A CA  1 
ATOM   468   C C   . VAL A  1 64   ? 118.73350 138.95179 95.05761  1.000 45.11882  ? 64   VAL A C   1 
ATOM   469   O O   . VAL A  1 64   ? 117.87296 138.17524 95.48971  1.000 44.74651  ? 64   VAL A O   1 
ATOM   470   C CB  . VAL A  1 64   ? 119.26096 139.16867 92.58999  1.000 34.02404  ? 64   VAL A CB  1 
ATOM   471   C CG1 . VAL A  1 64   ? 119.39313 137.66336 92.72902  1.000 33.07839  ? 64   VAL A CG1 1 
ATOM   472   C CG2 . VAL A  1 64   ? 118.56540 139.52962 91.29478  1.000 41.33647  ? 64   VAL A CG2 1 
ATOM   473   N N   . ILE A  1 65   ? 119.89894 139.12925 95.68009  1.000 43.17647  ? 65   ILE A N   1 
ATOM   474   C CA  . ILE A  1 65   ? 120.18844 138.42557 96.92384  1.000 31.41353  ? 65   ILE A CA  1 
ATOM   475   C C   . ILE A  1 65   ? 119.30651 138.94697 98.05258  1.000 31.70353  ? 65   ILE A C   1 
ATOM   476   O O   . ILE A  1 65   ? 118.84537 138.17793 98.90414  1.000 40.17672  ? 65   ILE A O   1 
ATOM   477   C CB  . ILE A  1 65   ? 121.68603 138.54697 97.25959  1.000 34.04321  ? 65   ILE A CB  1 
ATOM   478   C CG1 . ILE A  1 65   ? 122.52290 137.78802 96.23111  1.000 31.79537  ? 65   ILE A CG1 1 
ATOM   479   C CG2 . ILE A  1 65   ? 121.97348 138.02825 98.65040  1.000 33.39631  ? 65   ILE A CG2 1 
ATOM   480   C CD1 . ILE A  1 65   ? 124.00973 137.93532 96.43325  1.000 28.15886  ? 65   ILE A CD1 1 
ATOM   481   N N   . GLU A  1 66   ? 119.03990 140.25521 98.06724  1.000 34.54998  ? 66   GLU A N   1 
ATOM   482   C CA  . GLU A  1 66   ? 118.32068 140.85957 99.18356  1.000 39.56066  ? 66   GLU A CA  1 
ATOM   483   C C   . GLU A  1 66   ? 116.85243 140.44900 99.22381  1.000 39.87033  ? 66   GLU A C   1 
ATOM   484   O O   . GLU A  1 66   ? 116.26533 140.38212 100.30937 1.000 39.35934  ? 66   GLU A O   1 
ATOM   485   C CB  . GLU A  1 66   ? 118.44694 142.38002 99.10948  1.000 37.23324  ? 66   GLU A CB  1 
ATOM   486   C CG  . GLU A  1 66   ? 118.00214 143.10690 100.35864 1.000 36.88563  ? 66   GLU A CG  1 
ATOM   487   C CD  . GLU A  1 66   ? 117.85648 144.59533 100.13459 1.000 45.79559  ? 66   GLU A CD  1 
ATOM   488   O OE1 . GLU A  1 66   ? 116.82056 145.01251 99.57446  1.000 46.65735  ? 66   GLU A OE1 1 
ATOM   489   O OE2 . GLU A  1 66   ? 118.77715 145.34649 100.51895 1.000 42.62646  ? 66   GLU A OE2 1 
ATOM   490   N N   . GLN A  1 67   ? 116.23854 140.18183 98.06635  1.000 39.22148  ? 67   GLN A N   1 
ATOM   491   C CA  . GLN A  1 67   ? 114.82450 139.80503 98.05906  1.000 35.31570  ? 67   GLN A CA  1 
ATOM   492   C C   . GLN A  1 67   ? 114.54481 138.51464 98.82004  1.000 41.04015  ? 67   GLN A C   1 
ATOM   493   O O   . GLN A  1 67   ? 113.39356 138.27435 99.19771  1.000 38.00614  ? 67   GLN A O   1 
ATOM   494   C CB  . GLN A  1 67   ? 114.29414 139.64567 96.63048  1.000 36.54156  ? 67   GLN A CB  1 
ATOM   495   C CG  . GLN A  1 67   ? 114.53523 140.81515 95.70618  1.000 42.94365  ? 67   GLN A CG  1 
ATOM   496   C CD  . GLN A  1 67   ? 114.36033 140.44375 94.24617  1.000 45.20346  ? 67   GLN A CD  1 
ATOM   497   O OE1 . GLN A  1 67   ? 114.42760 139.27048 93.88087  1.000 37.92475  ? 67   GLN A OE1 1 
ATOM   498   N NE2 . GLN A  1 67   ? 114.14689 141.44518 93.40130  1.000 45.73483  ? 67   GLN A NE2 1 
ATOM   499   N N   . ASN A  1 68   ? 115.55631 137.67840 99.05280  1.000 48.15762  ? 68   ASN A N   1 
ATOM   500   C CA  . ASN A  1 68   ? 115.33324 136.34724 99.60089  1.000 42.45567  ? 68   ASN A CA  1 
ATOM   501   C C   . ASN A  1 68   ? 115.60712 136.23681 101.09517 1.000 38.37089  ? 68   ASN A C   1 
ATOM   502   O O   . ASN A  1 68   ? 115.27326 135.20726 101.68935 1.000 42.07266  ? 68   ASN A O   1 
ATOM   503   C CB  . ASN A  1 68   ? 116.19163 135.32195 98.85170  1.000 38.38070  ? 68   ASN A CB  1 
ATOM   504   C CG  . ASN A  1 68   ? 115.89703 135.29570 97.36732  1.000 43.28864  ? 68   ASN A CG  1 
ATOM   505   O OD1 . ASN A  1 68   ? 116.10792 136.28080 96.66301  1.000 46.12031  ? 68   ASN A OD1 1 
ATOM   506   N ND2 . ASN A  1 68   ? 115.39463 134.16876 96.88573  1.000 39.69872  ? 68   ASN A ND2 1 
ATOM   507   N N   . MET A  1 69   ? 116.19703 137.25625 101.71895 1.000 39.52702  ? 69   MET A N   1 
ATOM   508   C CA  . MET A  1 69   ? 116.48700 137.21460 103.15337 1.000 48.06546  ? 69   MET A CA  1 
ATOM   509   C C   . MET A  1 69   ? 115.31103 137.80675 103.92405 1.000 43.71089  ? 69   MET A C   1 
ATOM   510   O O   . MET A  1 69   ? 115.34876 138.93193 104.42529 1.000 44.83598  ? 69   MET A O   1 
ATOM   511   C CB  . MET A  1 69   ? 117.79311 137.93557 103.45957 1.000 46.39962  ? 69   MET A CB  1 
ATOM   512   C CG  . MET A  1 69   ? 118.87958 137.70563 102.43005 1.000 40.08317  ? 69   MET A CG  1 
ATOM   513   S SD  . MET A  1 69   ? 119.36483 135.97155 102.41832 1.000 41.43758  ? 69   MET A SD  1 
ATOM   514   C CE  . MET A  1 69   ? 120.77755 136.01363 101.32659 1.000 38.75067  ? 69   MET A CE  1 
ATOM   515   N N   . ASN A  1 70   ? 114.24356 137.01694 104.01890 1.000 46.64601  ? 70   ASN A N   1 
ATOM   516   C CA  . ASN A  1 70   ? 113.03397 137.41951 104.72512 1.000 49.32067  ? 70   ASN A CA  1 
ATOM   517   C C   . ASN A  1 70   ? 112.69833 136.51043 105.89615 1.000 54.32516  ? 70   ASN A C   1 
ATOM   518   O O   . ASN A  1 70   ? 112.47115 137.00065 107.00861 1.000 48.57388  ? 70   ASN A O   1 
ATOM   519   C CB  . ASN A  1 70   ? 111.85120 137.47224 103.74679 1.000 48.65197  ? 70   ASN A CB  1 
ATOM   520   C CG  . ASN A  1 70   ? 112.00592 138.56195 102.70646 1.000 53.66225  ? 70   ASN A CG  1 
ATOM   521   O OD1 . ASN A  1 70   ? 111.73789 138.35048 101.52417 1.000 57.07361  ? 70   ASN A OD1 1 
ATOM   522   N ND2 . ASN A  1 70   ? 112.44436 139.73779 103.14253 1.000 49.67716  ? 70   ASN A ND2 1 
ATOM   523   N N   . GLY A  1 71   ? 112.66034 135.19732 105.68185 1.000 52.18457  ? 71   GLY A N   1 
ATOM   524   C CA  . GLY A  1 71   ? 112.19613 134.27868 106.70385 1.000 46.03900  ? 71   GLY A CA  1 
ATOM   525   C C   . GLY A  1 71   ? 113.25361 133.83333 107.69172 1.000 48.07594  ? 71   GLY A C   1 
ATOM   526   O O   . GLY A  1 71   ? 113.43957 132.63330 107.91163 1.000 46.20127  ? 71   GLY A O   1 
ATOM   527   N N   . LEU A  1 72   ? 113.94297 134.78830 108.30328 1.000 49.54934  ? 72   LEU A N   1 
ATOM   528   C CA  . LEU A  1 72   ? 114.98027 134.50452 109.28184 1.000 43.99128  ? 72   LEU A CA  1 
ATOM   529   C C   . LEU A  1 72   ? 114.43901 134.68068 110.69574 1.000 43.32667  ? 72   LEU A C   1 
ATOM   530   O O   . LEU A  1 72   ? 113.52773 135.47336 110.94525 1.000 42.01970  ? 72   LEU A O   1 
ATOM   531   C CB  . LEU A  1 72   ? 116.19238 135.40514 109.05031 1.000 46.23880  ? 72   LEU A CB  1 
ATOM   532   C CG  . LEU A  1 72   ? 116.63283 135.41869 107.58662 1.000 41.39300  ? 72   LEU A CG  1 
ATOM   533   C CD1 . LEU A  1 72   ? 117.58440 136.56121 107.32411 1.000 40.10012  ? 72   LEU A CD1 1 
ATOM   534   C CD2 . LEU A  1 72   ? 117.26790 134.09436 107.21142 1.000 39.07700  ? 72   LEU A CD2 1 
ATOM   535   N N   . ASP A  1 73   ? 115.02465 133.92643 111.62699 1.000 41.47103  ? 73   ASP A N   1 
ATOM   536   C CA  . ASP A  1 73   ? 114.41449 133.75163 112.94167 1.000 45.70313  ? 73   ASP A CA  1 
ATOM   537   C C   . ASP A  1 73   ? 114.43883 135.04187 113.75235 1.000 46.21453  ? 73   ASP A C   1 
ATOM   538   O O   . ASP A  1 73   ? 113.38728 135.58954 114.10275 1.000 50.36385  ? 73   ASP A O   1 
ATOM   539   C CB  . ASP A  1 73   ? 115.12689 132.62962 113.69797 1.000 51.26583  ? 73   ASP A CB  1 
ATOM   540   C CG  . ASP A  1 73   ? 114.21739 131.91900 114.68044 1.000 56.25303  ? 73   ASP A CG  1 
ATOM   541   O OD1 . ASP A  1 73   ? 113.35988 132.58821 115.29456 1.000 53.45623  ? 73   ASP A OD1 1 
ATOM   542   O OD2 . ASP A  1 73   ? 114.36223 130.68826 114.83896 1.000 55.35963  ? 73   ASP A OD2 1 
ATOM   543   N N   . GLY A  1 74   ? 115.62849 135.54369 114.06314 1.000 35.02617  ? 74   GLY A N   1 
ATOM   544   C CA  . GLY A  1 74   ? 115.73208 136.67710 114.95951 1.000 32.70359  ? 74   GLY A CA  1 
ATOM   545   C C   . GLY A  1 74   ? 116.37084 137.89653 114.33584 1.000 32.27567  ? 74   GLY A C   1 
ATOM   546   O O   . GLY A  1 74   ? 117.10941 138.62419 115.00410 1.000 29.94015  ? 74   GLY A O   1 
ATOM   547   N N   . LEU A  1 75   ? 116.08642 138.13167 113.05799 1.000 32.17659  ? 75   LEU A N   1 
ATOM   548   C CA  . LEU A  1 75   ? 116.67888 139.25400 112.34385 1.000 31.13370  ? 75   LEU A CA  1 
ATOM   549   C C   . LEU A  1 75   ? 116.28628 140.57348 112.99410 1.000 32.37864  ? 75   LEU A C   1 
ATOM   550   O O   . LEU A  1 75   ? 115.10422 140.82654 113.24371 1.000 40.00071  ? 75   LEU A O   1 
ATOM   551   C CB  . LEU A  1 75   ? 116.23578 139.22853 110.88263 1.000 21.97801  ? 75   LEU A CB  1 
ATOM   552   C CG  . LEU A  1 75   ? 116.94060 140.19720 109.93436 1.000 24.54761  ? 75   LEU A CG  1 
ATOM   553   C CD1 . LEU A  1 75   ? 118.44276 140.09023 110.08497 1.000 25.94809  ? 75   LEU A CD1 1 
ATOM   554   C CD2 . LEU A  1 75   ? 116.52653 139.93558 108.49925 1.000 29.75895  ? 75   LEU A CD2 1 
ATOM   555   N N   . MET A  1 76   ? 117.28173 141.41415 113.27062 1.000 24.35333  ? 76   MET A N   1 
ATOM   556   C CA  . MET A  1 76   ? 117.01992 142.75859 113.76518 1.000 19.77935  ? 76   MET A CA  1 
ATOM   557   C C   . MET A  1 76   ? 116.97919 143.77128 112.62769 1.000 24.04832  ? 76   MET A C   1 
ATOM   558   O O   . MET A  1 76   ? 115.99813 144.50733 112.49018 1.000 32.58637  ? 76   MET A O   1 
ATOM   559   C CB  . MET A  1 76   ? 118.06956 143.16110 114.80533 1.000 23.20032  ? 76   MET A CB  1 
ATOM   560   C CG  . MET A  1 76   ? 117.60296 142.99912 116.24199 1.000 25.21471  ? 76   MET A CG  1 
ATOM   561   S SD  . MET A  1 76   ? 118.94631 143.06260 117.44034 1.000 44.40838  ? 76   MET A SD  1 
ATOM   562   C CE  . MET A  1 76   ? 119.83190 144.51368 116.88825 1.000 32.88289  ? 76   MET A CE  1 
ATOM   563   N N   . TYR A  1 77   ? 118.02399 143.81776 111.80253 1.000 25.88993  ? 77   TYR A N   1 
ATOM   564   C CA  . TYR A  1 77   ? 117.98947 144.70006 110.63907 1.000 17.46303  ? 77   TYR A CA  1 
ATOM   565   C C   . TYR A  1 77   ? 119.03003 144.26068 109.62168 1.000 23.09344  ? 77   TYR A C   1 
ATOM   566   O O   . TYR A  1 77   ? 120.01209 143.60026 109.95666 1.000 35.46837  ? 77   TYR A O   1 
ATOM   567   C CB  . TYR A  1 77   ? 118.21312 146.16717 111.02574 1.000 21.15524  ? 77   TYR A CB  1 
ATOM   568   C CG  . TYR A  1 77   ? 119.38580 146.41131 111.94532 1.000 24.98102  ? 77   TYR A CG  1 
ATOM   569   C CD1 . TYR A  1 77   ? 120.66901 146.55641 111.44228 1.000 23.42735  ? 77   TYR A CD1 1 
ATOM   570   C CD2 . TYR A  1 77   ? 119.20637 146.51422 113.31520 1.000 29.13773  ? 77   TYR A CD2 1 
ATOM   571   C CE1 . TYR A  1 77   ? 121.74060 146.78522 112.27901 1.000 24.80274  ? 77   TYR A CE1 1 
ATOM   572   C CE2 . TYR A  1 77   ? 120.27146 146.74398 114.15870 1.000 29.63621  ? 77   TYR A CE2 1 
ATOM   573   C CZ  . TYR A  1 77   ? 121.53555 146.87778 113.63658 1.000 28.51349  ? 77   TYR A CZ  1 
ATOM   574   O OH  . TYR A  1 77   ? 122.59914 147.10672 114.47699 1.000 30.64906  ? 77   TYR A OH  1 
ATOM   575   N N   . MET A  1 78   ? 118.82088 144.66909 108.37389 1.000 23.38528  ? 78   MET A N   1 
ATOM   576   C CA  . MET A  1 78   ? 119.70948 144.29343 107.28373 1.000 23.69838  ? 78   MET A CA  1 
ATOM   577   C C   . MET A  1 78   ? 120.17975 145.53806 106.54583 1.000 24.20978  ? 78   MET A C   1 
ATOM   578   O O   . MET A  1 78   ? 119.36825 146.39443 106.18211 1.000 26.80303  ? 78   MET A O   1 
ATOM   579   C CB  . MET A  1 78   ? 119.01253 143.32643 106.31963 1.000 18.15085  ? 78   MET A CB  1 
ATOM   580   C CG  . MET A  1 78   ? 119.41975 143.47804 104.86667 1.000 23.35375  ? 78   MET A CG  1 
ATOM   581   S SD  . MET A  1 78   ? 118.66218 142.23171 103.81017 1.000 47.99336  ? 78   MET A SD  1 
ATOM   582   C CE  . MET A  1 78   ? 116.92731 142.58810 104.05922 1.000 30.73417  ? 78   MET A CE  1 
ATOM   583   N N   . SER A  1 79   ? 121.48852 145.63484 106.33674 1.000 23.90867  ? 79   SER A N   1 
ATOM   584   C CA  . SER A  1 79   ? 122.10565 146.66117 105.51381 1.000 17.61330  ? 79   SER A CA  1 
ATOM   585   C C   . SER A  1 79   ? 122.67263 146.02235 104.25364 1.000 21.89979  ? 79   SER A C   1 
ATOM   586   O O   . SER A  1 79   ? 122.85659 144.80696 104.17614 1.000 32.00340  ? 79   SER A O   1 
ATOM   587   C CB  . SER A  1 79   ? 123.21333 147.39239 106.27756 1.000 17.36880  ? 79   SER A CB  1 
ATOM   588   O OG  . SER A  1 79   ? 122.72989 147.91395 107.50157 1.000 35.22550  ? 79   SER A OG  1 
ATOM   589   N N   . SER A  1 80   ? 122.95172 146.85515 103.25874 1.000 20.55831  ? 80   SER A N   1 
ATOM   590   C CA  . SER A  1 80   ? 123.37694 146.33172 101.97151 1.000 16.74608  ? 80   SER A CA  1 
ATOM   591   C C   . SER A  1 80   ? 124.12374 147.41612 101.21244 1.000 23.88230  ? 80   SER A C   1 
ATOM   592   O O   . SER A  1 80   ? 123.77261 148.59414 101.28957 1.000 27.95070  ? 80   SER A O   1 
ATOM   593   C CB  . SER A  1 80   ? 122.17307 145.83564 101.17055 1.000 18.00530  ? 80   SER A CB  1 
ATOM   594   O OG  . SER A  1 80   ? 122.43892 145.87636 99.78900  1.000 25.68342  ? 80   SER A OG  1 
ATOM   595   N N   . THR A  1 81   ? 125.14852 147.00329 100.46859 1.000 25.35479  ? 81   THR A N   1 
ATOM   596   C CA  . THR A  1 81   ? 126.00788 147.93633 99.75545  1.000 22.27815  ? 81   THR A CA  1 
ATOM   597   C C   . THR A  1 81   ? 126.44787 147.34313 98.42589  1.000 17.43584  ? 81   THR A C   1 
ATOM   598   O O   . THR A  1 81   ? 126.77616 146.15603 98.34302  1.000 34.59597  ? 81   THR A O   1 
ATOM   599   C CB  . THR A  1 81   ? 127.24374 148.30334 100.58669 1.000 27.70586  ? 81   THR A CB  1 
ATOM   600   O OG1 . THR A  1 81   ? 126.85473 148.56190 101.94074 1.000 31.81481  ? 81   THR A OG1 1 
ATOM   601   C CG2 . THR A  1 81   ? 127.92063 149.53417 100.01905 1.000 26.17337  ? 81   THR A CG2 1 
ATOM   602   N N   . SER A  1 82   ? 126.45578 148.18581 97.39360  1.000 15.47091  ? 82   SER A N   1 
ATOM   603   C CA  . SER A  1 82   ? 126.95481 147.84388 96.06832  1.000 19.45901  ? 82   SER A CA  1 
ATOM   604   C C   . SER A  1 82   ? 127.99659 148.87662 95.67072  1.000 23.03701  ? 82   SER A C   1 
ATOM   605   O O   . SER A  1 82   ? 127.75359 150.08073 95.79268  1.000 41.56517  ? 82   SER A O   1 
ATOM   606   C CB  . SER A  1 82   ? 125.82510 147.81138 95.04028  1.000 24.27164  ? 82   SER A CB  1 
ATOM   607   O OG  . SER A  1 82   ? 124.67144 147.19983 95.58202  1.000 35.25190  ? 82   SER A OG  1 
ATOM   608   N N   . ASP A  1 83   ? 129.14418 148.40985 95.19193  1.000 15.55255  ? 83   ASP A N   1 
ATOM   609   C CA  . ASP A  1 83   ? 130.30519 149.25744 94.96789  1.000 15.85717  ? 83   ASP A CA  1 
ATOM   610   C C   . ASP A  1 83   ? 130.63701 149.35780 93.48465  1.000 22.56875  ? 83   ASP A C   1 
ATOM   611   O O   . ASP A  1 83   ? 130.24111 148.51653 92.67486  1.000 31.69264  ? 83   ASP A O   1 
ATOM   612   C CB  . ASP A  1 83   ? 131.51979 148.72182 95.73203  1.000 23.57453  ? 83   ASP A CB  1 
ATOM   613   C CG  . ASP A  1 83   ? 132.23478 149.79867 96.51626  1.000 31.66705  ? 83   ASP A CG  1 
ATOM   614   O OD1 . ASP A  1 83   ? 132.46705 150.88947 95.95481  1.000 33.22242  ? 83   ASP A OD1 1 
ATOM   615   O OD2 . ASP A  1 83   ? 132.56215 149.55517 97.69637  1.000 31.94042  ? 83   ASP A OD2 1 
ATOM   616   N N   . ALA A  1 84   ? 131.38179 150.40960 93.13882  1.000 27.24310  ? 84   ALA A N   1 
ATOM   617   C CA  . ALA A  1 84   ? 131.84045 150.61131 91.77054  1.000 23.73356  ? 84   ALA A CA  1 
ATOM   618   C C   . ALA A  1 84   ? 133.03636 149.74213 91.41624  1.000 23.27833  ? 84   ALA A C   1 
ATOM   619   O O   . ALA A  1 84   ? 133.44540 149.72423 90.25100  1.000 28.10912  ? 84   ALA A O   1 
ATOM   620   C CB  . ALA A  1 84   ? 132.19464 152.08037 91.53739  1.000 27.59611  ? 84   ALA A CB  1 
ATOM   621   N N   . ALA A  1 85   ? 133.60988 149.03973 92.38771  1.000 24.53837  ? 85   ALA A N   1 
ATOM   622   C CA  . ALA A  1 85   ? 134.64622 148.05050 92.14094  1.000 21.72865  ? 85   ALA A CA  1 
ATOM   623   C C   . ALA A  1 85   ? 134.07188 146.65852 91.92146  1.000 24.28058  ? 85   ALA A C   1 
ATOM   624   O O   . ALA A  1 85   ? 134.83508 145.69531 91.80395  1.000 26.40504  ? 85   ALA A O   1 
ATOM   625   C CB  . ALA A  1 85   ? 135.64219 148.02827 93.30211  1.000 16.84896  ? 85   ALA A CB  1 
ATOM   626   N N   . GLY A  1 86   ? 132.74870 146.53543 91.85880  1.000 24.43363  ? 86   GLY A N   1 
ATOM   627   C CA  . GLY A  1 86   ? 132.10680 145.24412 91.74204  1.000 16.19080  ? 86   GLY A CA  1 
ATOM   628   C C   . GLY A  1 86   ? 132.08614 144.48106 93.04736  1.000 20.50755  ? 86   GLY A C   1 
ATOM   629   O O   . GLY A  1 86   ? 132.73065 143.43777 93.17133  1.000 34.07157  ? 86   GLY A O   1 
ATOM   630   N N   . ASN A  1 87   ? 131.35811 144.99751 94.03442  1.000 19.50877  ? 87   ASN A N   1 
ATOM   631   C CA  . ASN A  1 87   ? 131.26808 144.36849 95.34406  1.000 15.50607  ? 87   ASN A CA  1 
ATOM   632   C C   . ASN A  1 87   ? 129.85004 144.50218 95.87554  1.000 22.27763  ? 87   ASN A C   1 
ATOM   633   O O   . ASN A  1 87   ? 129.26996 145.58934 95.82835  1.000 34.75377  ? 87   ASN A O   1 
ATOM   634   C CB  . ASN A  1 87   ? 132.25804 145.00405 96.32515  1.000 17.01182  ? 87   ASN A CB  1 
ATOM   635   C CG  . ASN A  1 87   ? 133.65389 144.43632 96.19411  1.000 28.71158  ? 87   ASN A CG  1 
ATOM   636   O OD1 . ASN A  1 87   ? 133.83879 143.22211 96.13391  1.000 28.33884  ? 87   ASN A OD1 1 
ATOM   637   N ND2 . ASN A  1 87   ? 134.64773 145.31497 96.14895  1.000 30.41073  ? 87   ASN A ND2 1 
ATOM   638   N N   . ALA A  1 88   ? 129.29887 143.39928 96.37585  1.000 14.45552  ? 88   ALA A N   1 
ATOM   639   C CA  . ALA A  1 88   ? 128.01236 143.37864 97.05771  1.000 15.76717  ? 88   ALA A CA  1 
ATOM   640   C C   . ALA A  1 88   ? 128.23849 142.87925 98.47586  1.000 19.43401  ? 88   ALA A C   1 
ATOM   641   O O   . ALA A  1 88   ? 128.88793 141.84706 98.67353  1.000 29.82906  ? 88   ALA A O   1 
ATOM   642   C CB  . ALA A  1 88   ? 127.00707 142.48863 96.32462  1.000 18.40794  ? 88   ALA A CB  1 
ATOM   643   N N   . SER A  1 89   ? 127.70060 143.60326 99.45421  1.000 8.83019   ? 89   SER A N   1 
ATOM   644   C CA  . SER A  1 89   ? 128.09666 143.44999 100.85295 1.000 15.10352  ? 89   SER A CA  1 
ATOM   645   C C   . SER A  1 89   ? 126.88476 143.38022 101.77682 1.000 19.59201  ? 89   SER A C   1 
ATOM   646   O O   . SER A  1 89   ? 126.75969 144.15881 102.72398 1.000 32.09896  ? 89   SER A O   1 
ATOM   647   C CB  . SER A  1 89   ? 129.02442 144.58201 101.27805 1.000 25.30902  ? 89   SER A CB  1 
ATOM   648   O OG  . SER A  1 89   ? 129.83688 144.18520 102.36842 1.000 32.48931  ? 89   SER A OG  1 
ATOM   649   N N   . ILE A  1 90   ? 125.95366 142.46272 101.49999 1.000 7.53066   ? 90   ILE A N   1 
ATOM   650   C CA  . ILE A  1 90   ? 124.77398 142.33641 102.35089 1.000 13.17695  ? 90   ILE A CA  1 
ATOM   651   C C   . ILE A  1 90   ? 125.20246 141.96471 103.76667 1.000 9.42229   ? 90   ILE A C   1 
ATOM   652   O O   . ILE A  1 90   ? 126.13154 141.17540 103.96505 1.000 22.09693  ? 90   ILE A O   1 
ATOM   653   C CB  . ILE A  1 90   ? 123.80277 141.29920 101.76189 1.000 11.93449  ? 90   ILE A CB  1 
ATOM   654   C CG1 . ILE A  1 90   ? 123.33623 141.73427 100.37243 1.000 15.31133  ? 90   ILE A CG1 1 
ATOM   655   C CG2 . ILE A  1 90   ? 122.60341 141.10280 102.66775 1.000 12.73163  ? 90   ILE A CG2 1 
ATOM   656   C CD1 . ILE A  1 90   ? 124.03792 141.02646 99.23669  1.000 15.47878  ? 90   ILE A CD1 1 
ATOM   657   N N   . THR A  1 91   ? 124.53666 142.54432 104.76458 1.000 0.37408   ? 91   THR A N   1 
ATOM   658   C CA  . THR A  1 91   ? 124.92151 142.34729 106.15966 1.000 4.44407   ? 91   THR A CA  1 
ATOM   659   C C   . THR A  1 91   ? 123.66860 142.29784 107.01803 1.000 14.49102  ? 91   THR A C   1 
ATOM   660   O O   . THR A  1 91   ? 122.95700 143.29805 107.12586 1.000 24.19095  ? 91   THR A O   1 
ATOM   661   C CB  . THR A  1 91   ? 125.84281 143.47017 106.63792 1.000 13.86753  ? 91   THR A CB  1 
ATOM   662   O OG1 . THR A  1 91   ? 126.82381 143.75091 105.63321 1.000 21.53284  ? 91   THR A OG1 1 
ATOM   663   C CG2 . THR A  1 91   ? 126.53863 143.07382 107.92190 1.000 11.82108  ? 91   THR A CG2 1 
ATOM   664   N N   . LEU A  1 92   ? 123.40893 141.15548 107.64512 1.000 16.43199  ? 92   LEU A N   1 
ATOM   665   C CA  . LEU A  1 92   ? 122.20038 140.94877 108.42889 1.000 20.04180  ? 92   LEU A CA  1 
ATOM   666   C C   . LEU A  1 92   ? 122.55589 140.81967 109.90276 1.000 18.81537  ? 92   LEU A C   1 
ATOM   667   O O   . LEU A  1 92   ? 123.33129 139.93692 110.28232 1.000 22.14150  ? 92   LEU A O   1 
ATOM   668   C CB  . LEU A  1 92   ? 121.45331 139.70219 107.95330 1.000 18.89849  ? 92   LEU A CB  1 
ATOM   669   C CG  . LEU A  1 92   ? 121.23373 139.58638 106.44378 1.000 19.89288  ? 92   LEU A CG  1 
ATOM   670   C CD1 . LEU A  1 92   ? 122.33735 138.78602 105.76876 1.000 15.52915  ? 92   LEU A CD1 1 
ATOM   671   C CD2 . LEU A  1 92   ? 119.88466 138.98806 106.15017 1.000 26.39219  ? 92   LEU A CD2 1 
ATOM   672   N N   . THR A  1 93   ? 121.98141 141.69076 110.72849 1.000 10.17073  ? 93   THR A N   1 
ATOM   673   C CA  . THR A  1 93   ? 122.19344 141.68561 112.16744 1.000 16.48569  ? 93   THR A CA  1 
ATOM   674   C C   . THR A  1 93   ? 120.96686 141.08295 112.83605 1.000 19.24036  ? 93   THR A C   1 
ATOM   675   O O   . THR A  1 93   ? 119.84559 141.57754 112.64690 1.000 29.72156  ? 93   THR A O   1 
ATOM   676   C CB  . THR A  1 93   ? 122.44493 143.09808 112.69085 1.000 17.92420  ? 93   THR A CB  1 
ATOM   677   O OG1 . THR A  1 93   ? 123.67312 143.59797 112.15138 1.000 24.71937  ? 93   THR A OG1 1 
ATOM   678   C CG2 . THR A  1 93   ? 122.53227 143.09231 114.20256 1.000 21.46648  ? 93   THR A CG2 1 
ATOM   679   N N   . PHE A  1 94   ? 121.19196 140.02684 113.61864 1.000 24.79409  ? 94   PHE A N   1 
ATOM   680   C CA  . PHE A  1 94   ? 120.15766 139.25192 114.28122 1.000 19.12414  ? 94   PHE A CA  1 
ATOM   681   C C   . PHE A  1 94   ? 120.02529 139.68708 115.73869 1.000 25.50066  ? 94   PHE A C   1 
ATOM   682   O O   . PHE A  1 94   ? 120.82052 140.47145 116.25845 1.000 29.14732  ? 94   PHE A O   1 
ATOM   683   C CB  . PHE A  1 94   ? 120.46941 137.75552 114.19292 1.000 16.00167  ? 94   PHE A CB  1 
ATOM   684   C CG  . PHE A  1 94   ? 120.35444 137.18525 112.80722 1.000 17.13385  ? 94   PHE A CG  1 
ATOM   685   C CD1 . PHE A  1 94   ? 121.34080 137.41063 111.86549 1.000 21.15879  ? 94   PHE A CD1 1 
ATOM   686   C CD2 . PHE A  1 94   ? 119.26745 136.40944 112.45234 1.000 23.68834  ? 94   PHE A CD2 1 
ATOM   687   C CE1 . PHE A  1 94   ? 121.23820 136.88463 110.59563 1.000 23.69899  ? 94   PHE A CE1 1 
ATOM   688   C CE2 . PHE A  1 94   ? 119.16201 135.88059 111.18331 1.000 20.32663  ? 94   PHE A CE2 1 
ATOM   689   C CZ  . PHE A  1 94   ? 120.14882 136.11885 110.25511 1.000 16.96633  ? 94   PHE A CZ  1 
ATOM   690   N N   . GLU A  1 95   ? 119.00276 139.16060 116.40669 1.000 37.29875  ? 95   GLU A N   1 
ATOM   691   C CA  . GLU A  1 95   ? 118.75495 139.50424 117.79896 1.000 34.72888  ? 95   GLU A CA  1 
ATOM   692   C C   . GLU A  1 95   ? 119.78904 138.85769 118.71194 1.000 30.77117  ? 95   GLU A C   1 
ATOM   693   O O   . GLU A  1 95   ? 120.35518 137.80677 118.40320 1.000 38.79068  ? 95   GLU A O   1 
ATOM   694   C CB  . GLU A  1 95   ? 117.35206 139.06709 118.21528 1.000 35.84297  ? 95   GLU A CB  1 
ATOM   695   C CG  . GLU A  1 95   ? 116.37089 140.21026 118.38575 1.000 43.65690  ? 95   GLU A CG  1 
ATOM   696   C CD  . GLU A  1 95   ? 114.93128 139.74568 118.34842 1.000 47.29871  ? 95   GLU A CD  1 
ATOM   697   O OE1 . GLU A  1 95   ? 114.59045 138.80815 119.09922 1.000 43.08129  ? 95   GLU A OE1 1 
ATOM   698   O OE2 . GLU A  1 95   ? 114.14113 140.31650 117.56738 1.000 47.87219  ? 95   GLU A OE2 1 
ATOM   699   N N   . THR A  1 96   ? 120.02979 139.50060 119.85075 1.000 30.77525  ? 96   THR A N   1 
ATOM   700   C CA  . THR A  1 96   ? 120.98322 138.97667 120.81727 1.000 34.14507  ? 96   THR A CA  1 
ATOM   701   C C   . THR A  1 96   ? 120.47098 137.67170 121.41188 1.000 36.27229  ? 96   THR A C   1 
ATOM   702   O O   . THR A  1 96   ? 119.29289 137.54529 121.75626 1.000 39.81762  ? 96   THR A O   1 
ATOM   703   C CB  . THR A  1 96   ? 121.23526 139.99846 121.92410 1.000 33.71098  ? 96   THR A CB  1 
ATOM   704   O OG1 . THR A  1 96   ? 121.43593 141.29208 121.34160 1.000 39.53904  ? 96   THR A OG1 1 
ATOM   705   C CG2 . THR A  1 96   ? 122.46550 139.61879 122.72887 1.000 32.50843  ? 96   THR A CG2 1 
ATOM   706   N N   . GLY A  1 97   ? 121.36832 136.69717 121.53373 1.000 35.13080  ? 97   GLY A N   1 
ATOM   707   C CA  . GLY A  1 97   ? 121.01549 135.36738 121.97552 1.000 32.03381  ? 97   GLY A CA  1 
ATOM   708   C C   . GLY A  1 97   ? 120.78810 134.37400 120.85717 1.000 34.51757  ? 97   GLY A C   1 
ATOM   709   O O   . GLY A  1 97   ? 120.73753 133.16742 121.12468 1.000 41.21827  ? 97   GLY A O   1 
ATOM   710   N N   . THR A  1 98   ? 120.64652 134.84231 119.62042 1.000 29.97571  ? 98   THR A N   1 
ATOM   711   C CA  . THR A  1 98   ? 120.49222 133.94248 118.48714 1.000 30.51334  ? 98   THR A CA  1 
ATOM   712   C C   . THR A  1 98   ? 121.77325 133.15127 118.26054 1.000 38.94874  ? 98   THR A C   1 
ATOM   713   O O   . THR A  1 98   ? 122.88086 133.66889 118.42760 1.000 39.99849  ? 98   THR A O   1 
ATOM   714   C CB  . THR A  1 98   ? 120.13667 134.73030 117.22670 1.000 31.71492  ? 98   THR A CB  1 
ATOM   715   O OG1 . THR A  1 98   ? 119.16258 135.73024 117.54682 1.000 41.06826  ? 98   THR A OG1 1 
ATOM   716   C CG2 . THR A  1 98   ? 119.57426 133.80965 116.15788 1.000 31.55197  ? 98   THR A CG2 1 
ATOM   717   N N   . SER A  1 99   ? 121.61779 131.88901 117.88270 1.000 39.12310  ? 99   SER A N   1 
ATOM   718   C CA  . SER A  1 99   ? 122.76777 131.04317 117.59889 1.000 37.92006  ? 99   SER A CA  1 
ATOM   719   C C   . SER A  1 99   ? 123.37045 131.43372 116.25585 1.000 37.50892  ? 99   SER A C   1 
ATOM   720   O O   . SER A  1 99   ? 122.66463 131.40344 115.24199 1.000 35.91141  ? 99   SER A O   1 
ATOM   721   C CB  . SER A  1 99   ? 122.36132 129.57740 117.58566 1.000 37.91557  ? 99   SER A CB  1 
ATOM   722   O OG  . SER A  1 99   ? 123.43016 128.74841 118.00598 1.000 40.63457  ? 99   SER A OG  1 
ATOM   723   N N   . PRO A  1 100  ? 124.64774 131.81774 116.20200 1.000 31.52945  ? 100  PRO A N   1 
ATOM   724   C CA  . PRO A  1 100  ? 125.25181 132.15682 114.90382 1.000 28.32535  ? 100  PRO A CA  1 
ATOM   725   C C   . PRO A  1 100  ? 125.25344 131.00402 113.91664 1.000 34.62964  ? 100  PRO A C   1 
ATOM   726   O O   . PRO A  1 100  ? 125.14398 131.24068 112.70796 1.000 41.56660  ? 100  PRO A O   1 
ATOM   727   C CB  . PRO A  1 100  ? 126.67759 132.58600 115.27989 1.000 29.91104  ? 100  PRO A CB  1 
ATOM   728   C CG  . PRO A  1 100  ? 126.90959 132.03065 116.64414 1.000 31.62221  ? 100  PRO A CG  1 
ATOM   729   C CD  . PRO A  1 100  ? 125.58129 132.02153 117.32024 1.000 28.92282  ? 100  PRO A CD  1 
ATOM   730   N N   . ASP A  1 101  ? 125.37723 129.76204 114.38992 1.000 35.22817  ? 101  ASP A N   1 
ATOM   731   C CA  . ASP A  1 101  ? 125.35506 128.61835 113.48262 1.000 35.60900  ? 101  ASP A CA  1 
ATOM   732   C C   . ASP A  1 101  ? 123.99899 128.48504 112.80002 1.000 35.41775  ? 101  ASP A C   1 
ATOM   733   O O   . ASP A  1 101  ? 123.91880 128.28063 111.58328 1.000 35.63356  ? 101  ASP A O   1 
ATOM   734   C CB  . ASP A  1 101  ? 125.70007 127.33855 114.24389 1.000 36.78672  ? 101  ASP A CB  1 
ATOM   735   C CG  . ASP A  1 101  ? 126.99789 127.45056 115.01667 1.000 44.55218  ? 101  ASP A CG  1 
ATOM   736   O OD1 . ASP A  1 101  ? 127.02277 127.04740 116.19839 1.000 43.92615  ? 101  ASP A OD1 1 
ATOM   737   O OD2 . ASP A  1 101  ? 127.99383 127.93942 114.44388 1.000 47.12922  ? 101  ASP A OD2 1 
ATOM   738   N N   . ILE A  1 102  ? 122.91769 128.60545 113.57213 1.000 34.46578  ? 102  ILE A N   1 
ATOM   739   C CA  . ILE A  1 102  ? 121.57798 128.50075 113.00347 1.000 35.56292  ? 102  ILE A CA  1 
ATOM   740   C C   . ILE A  1 102  ? 121.30975 129.65841 112.05024 1.000 37.24461  ? 102  ILE A C   1 
ATOM   741   O O   . ILE A  1 102  ? 120.71932 129.47554 110.97726 1.000 42.27636  ? 102  ILE A O   1 
ATOM   742   C CB  . ILE A  1 102  ? 120.53099 128.43314 114.12946 1.000 33.83086  ? 102  ILE A CB  1 
ATOM   743   C CG1 . ILE A  1 102  ? 120.56243 127.05977 114.80040 1.000 35.26853  ? 102  ILE A CG1 1 
ATOM   744   C CG2 . ILE A  1 102  ? 119.14137 128.72705 113.59163 1.000 35.02817  ? 102  ILE A CG2 1 
ATOM   745   C CD1 . ILE A  1 102  ? 120.41575 125.90482 113.83347 1.000 37.38006  ? 102  ILE A CD1 1 
ATOM   746   N N   . ALA A  1 103  ? 121.73337 130.86735 112.42673 1.000 27.15286  ? 103  ALA A N   1 
ATOM   747   C CA  . ALA A  1 103  ? 121.55267 132.02204 111.55472 1.000 21.67457  ? 103  ALA A CA  1 
ATOM   748   C C   . ALA A  1 103  ? 122.29943 131.84341 110.23961 1.000 23.79775  ? 103  ALA A C   1 
ATOM   749   O O   . ALA A  1 103  ? 121.76391 132.14710 109.16759 1.000 31.52665  ? 103  ALA A O   1 
ATOM   750   C CB  . ALA A  1 103  ? 122.01414 133.29122 112.26786 1.000 26.73094  ? 103  ALA A CB  1 
ATOM   751   N N   . GLN A  1 104  ? 123.53753 131.34862 110.29974 1.000 19.28611  ? 104  GLN A N   1 
ATOM   752   C CA  . GLN A  1 104  ? 124.29526 131.10909 109.07661 1.000 18.67955  ? 104  GLN A CA  1 
ATOM   753   C C   . GLN A  1 104  ? 123.64881 130.02210 108.23113 1.000 25.06881  ? 104  GLN A C   1 
ATOM   754   O O   . GLN A  1 104  ? 123.62502 130.12045 106.99950 1.000 33.92979  ? 104  GLN A O   1 
ATOM   755   C CB  . GLN A  1 104  ? 125.73747 130.73635 109.40969 1.000 24.47432  ? 104  GLN A CB  1 
ATOM   756   C CG  . GLN A  1 104  ? 126.67599 130.82235 108.22197 1.000 24.94249  ? 104  GLN A CG  1 
ATOM   757   C CD  . GLN A  1 104  ? 128.05356 130.28216 108.52939 1.000 27.40339  ? 104  GLN A CD  1 
ATOM   758   O OE1 . GLN A  1 104  ? 128.21346 129.40590 109.37701 1.000 31.46398  ? 104  GLN A OE1 1 
ATOM   759   N NE2 . GLN A  1 104  ? 129.05996 130.80318 107.84076 1.000 24.78387  ? 104  GLN A NE2 1 
ATOM   760   N N   . VAL A  1 105  ? 123.12593 128.97538 108.87270 1.000 29.94186  ? 105  VAL A N   1 
ATOM   761   C CA  . VAL A  1 105  ? 122.44738 127.91363 108.13488 1.000 29.43020  ? 105  VAL A CA  1 
ATOM   762   C C   . VAL A  1 105  ? 121.24439 128.47697 107.39014 1.000 30.55496  ? 105  VAL A C   1 
ATOM   763   O O   . VAL A  1 105  ? 121.04221 128.20102 106.20311 1.000 33.09934  ? 105  VAL A O   1 
ATOM   764   C CB  . VAL A  1 105  ? 122.04333 126.77363 109.08781 1.000 23.55700  ? 105  VAL A CB  1 
ATOM   765   C CG1 . VAL A  1 105  ? 120.82550 126.03836 108.56204 1.000 31.58608  ? 105  VAL A CG1 1 
ATOM   766   C CG2 . VAL A  1 105  ? 123.19883 125.81309 109.28066 1.000 23.19013  ? 105  VAL A CG2 1 
ATOM   767   N N   . GLN A  1 106  ? 120.43966 129.29429 108.07290 1.000 24.51068  ? 106  GLN A N   1 
ATOM   768   C CA  . GLN A  1 106  ? 119.26418 129.88089 107.43490 1.000 21.61539  ? 106  GLN A CA  1 
ATOM   769   C C   . GLN A  1 106  ? 119.65440 130.81848 106.29723 1.000 31.21221  ? 106  GLN A C   1 
ATOM   770   O O   . GLN A  1 106  ? 119.02759 130.80908 105.22853 1.000 39.43440  ? 106  GLN A O   1 
ATOM   771   C CB  . GLN A  1 106  ? 118.42340 130.62021 108.47301 1.000 22.85205  ? 106  GLN A CB  1 
ATOM   772   C CG  . GLN A  1 106  ? 117.69953 129.70605 109.43935 1.000 31.47394  ? 106  GLN A CG  1 
ATOM   773   C CD  . GLN A  1 106  ? 117.02304 130.46518 110.55801 1.000 35.30746  ? 106  GLN A CD  1 
ATOM   774   O OE1 . GLN A  1 106  ? 117.42229 131.57729 110.89802 1.000 32.81743  ? 106  GLN A OE1 1 
ATOM   775   N NE2 . GLN A  1 106  ? 115.99241 129.86657 111.13944 1.000 34.74112  ? 106  GLN A NE2 1 
ATOM   776   N N   . VAL A  1 107  ? 120.68574 131.63921 106.50812 1.000 29.98725  ? 107  VAL A N   1 
ATOM   777   C CA  . VAL A  1 107  ? 121.10550 132.58287 105.47644 1.000 18.47518  ? 107  VAL A CA  1 
ATOM   778   C C   . VAL A  1 107  ? 121.61708 131.84178 104.24806 1.000 28.81934  ? 107  VAL A C   1 
ATOM   779   O O   . VAL A  1 107  ? 121.29447 132.20243 103.11073 1.000 39.95772  ? 107  VAL A O   1 
ATOM   780   C CB  . VAL A  1 107  ? 122.15876 133.55529 106.03695 1.000 15.69181  ? 107  VAL A CB  1 
ATOM   781   C CG1 . VAL A  1 107  ? 122.82455 134.32051 104.91218 1.000 24.76482  ? 107  VAL A CG1 1 
ATOM   782   C CG2 . VAL A  1 107  ? 121.51649 134.51323 107.02045 1.000 16.33844  ? 107  VAL A CG2 1 
ATOM   783   N N   . GLN A  1 108  ? 122.41309 130.78964 104.45045 1.000 29.49692  ? 108  GLN A N   1 
ATOM   784   C CA  . GLN A  1 108  ? 122.91525 130.03343 103.30937 1.000 29.07170  ? 108  GLN A CA  1 
ATOM   785   C C   . GLN A  1 108  ? 121.81352 129.21886 102.64502 1.000 35.34458  ? 108  GLN A C   1 
ATOM   786   O O   . GLN A  1 108  ? 121.89325 128.93885 101.44354 1.000 40.03636  ? 108  GLN A O   1 
ATOM   787   C CB  . GLN A  1 108  ? 124.06616 129.12559 103.73737 1.000 25.05062  ? 108  GLN A CB  1 
ATOM   788   C CG  . GLN A  1 108  ? 124.94850 128.68781 102.58184 1.000 27.83226  ? 108  GLN A CG  1 
ATOM   789   C CD  . GLN A  1 108  ? 126.41764 128.94923 102.83760 1.000 37.38835  ? 108  GLN A CD  1 
ATOM   790   O OE1 . GLN A  1 108  ? 126.83934 129.12131 103.98012 1.000 39.65590  ? 108  GLN A OE1 1 
ATOM   791   N NE2 . GLN A  1 108  ? 127.20504 128.99052 101.77060 1.000 30.95240  ? 108  GLN A NE2 1 
ATOM   792   N N   . ASN A  1 109  ? 120.78741 128.82221 103.40169 1.000 28.84372  ? 109  ASN A N   1 
ATOM   793   C CA  . ASN A  1 109  ? 119.64051 128.16118 102.79083 1.000 28.69657  ? 109  ASN A CA  1 
ATOM   794   C C   . ASN A  1 109  ? 118.88387 129.11391 101.87752 1.000 35.98791  ? 109  ASN A C   1 
ATOM   795   O O   . ASN A  1 109  ? 118.50636 128.74432 100.75999 1.000 45.61520  ? 109  ASN A O   1 
ATOM   796   C CB  . ASN A  1 109  ? 118.71196 127.60868 103.87128 1.000 26.07160  ? 109  ASN A CB  1 
ATOM   797   C CG  . ASN A  1 109  ? 119.22223 126.31877 104.47442 1.000 37.28475  ? 109  ASN A CG  1 
ATOM   798   O OD1 . ASN A  1 109  ? 120.05248 125.62946 103.88430 1.000 36.39081  ? 109  ASN A OD1 1 
ATOM   799   N ND2 . ASN A  1 109  ? 118.72557 125.98395 105.65849 1.000 31.65578  ? 109  ASN A ND2 1 
ATOM   800   N N   . LYS A  1 110  ? 118.65769 130.34641 102.33213 1.000 33.69657  ? 110  LYS A N   1 
ATOM   801   C CA  . LYS A  1 110  ? 117.92650 131.30682 101.51522 1.000 30.31028  ? 110  LYS A CA  1 
ATOM   802   C C   . LYS A  1 110  ? 118.78231 131.92815 100.41973 1.000 32.32924  ? 110  LYS A C   1 
ATOM   803   O O   . LYS A  1 110  ? 118.23189 132.52596 99.49007  1.000 42.32909  ? 110  LYS A O   1 
ATOM   804   C CB  . LYS A  1 110  ? 117.33148 132.40519 102.39571 1.000 31.21436  ? 110  LYS A CB  1 
ATOM   805   C CG  . LYS A  1 110  ? 115.94104 132.07749 102.90777 1.000 34.88501  ? 110  LYS A CG  1 
ATOM   806   C CD  . LYS A  1 110  ? 115.69342 132.68871 104.26960 1.000 41.30478  ? 110  LYS A CD  1 
ATOM   807   C CE  . LYS A  1 110  ? 114.70415 131.86050 105.06603 1.000 40.98835  ? 110  LYS A CE  1 
ATOM   808   N NZ  . LYS A  1 110  ? 115.24516 130.51144 105.39232 1.000 39.36841  ? 110  LYS A NZ  1 
ATOM   809   N N   . LEU A  1 111  ? 120.10826 131.80688 100.50595 1.000 30.36070  ? 111  LEU A N   1 
ATOM   810   C CA  . LEU A  1 111  ? 120.96282 132.32074 99.44069  1.000 31.09153  ? 111  LEU A CA  1 
ATOM   811   C C   . LEU A  1 111  ? 120.88781 131.45362 98.19081  1.000 35.39075  ? 111  LEU A C   1 
ATOM   812   O O   . LEU A  1 111  ? 121.06988 131.95634 97.07577  1.000 43.03170  ? 111  LEU A O   1 
ATOM   813   C CB  . LEU A  1 111  ? 122.40673 132.42421 99.93198  1.000 30.83008  ? 111  LEU A CB  1 
ATOM   814   C CG  . LEU A  1 111  ? 123.43305 132.98422 98.94650  1.000 30.50135  ? 111  LEU A CG  1 
ATOM   815   C CD1 . LEU A  1 111  ? 123.26349 134.48337 98.79553  1.000 31.49976  ? 111  LEU A CD1 1 
ATOM   816   C CD2 . LEU A  1 111  ? 124.84550 132.64134 99.38531  1.000 35.76893  ? 111  LEU A CD2 1 
ATOM   817   N N   . GLN A  1 112  ? 120.62714 130.15562 98.35103  1.000 32.68969  ? 112  GLN A N   1 
ATOM   818   C CA  . GLN A  1 112  ? 120.50059 129.28037 97.19331  1.000 37.78888  ? 112  GLN A CA  1 
ATOM   819   C C   . GLN A  1 112  ? 119.21798 129.53794 96.41537  1.000 41.39950  ? 112  GLN A C   1 
ATOM   820   O O   . GLN A  1 112  ? 119.11784 129.12614 95.25528  1.000 40.89423  ? 112  GLN A O   1 
ATOM   821   C CB  . GLN A  1 112  ? 120.56806 127.81864 97.63184  1.000 36.49990  ? 112  GLN A CB  1 
ATOM   822   C CG  . GLN A  1 112  ? 121.88720 127.43662 98.28447  1.000 37.98922  ? 112  GLN A CG  1 
ATOM   823   C CD  . GLN A  1 112  ? 123.05919 127.51972 97.32639  1.000 39.27363  ? 112  GLN A CD  1 
ATOM   824   O OE1 . GLN A  1 112  ? 122.91149 127.30054 96.12474  1.000 41.11006  ? 112  GLN A OE1 1 
ATOM   825   N NE2 . GLN A  1 112  ? 124.23222 127.84327 97.85521  1.000 33.41416  ? 112  GLN A NE2 1 
ATOM   826   N N   . LEU A  1 113  ? 118.23781 130.20528 97.02711  1.000 43.55483  ? 113  LEU A N   1 
ATOM   827   C CA  . LEU A  1 113  ? 117.03206 130.59413 96.30826  1.000 43.76772  ? 113  LEU A CA  1 
ATOM   828   C C   . LEU A  1 113  ? 117.28845 131.74270 95.34305  1.000 47.03183  ? 113  LEU A C   1 
ATOM   829   O O   . LEU A  1 113  ? 116.52971 131.91275 94.38318  1.000 48.67602  ? 113  LEU A O   1 
ATOM   830   C CB  . LEU A  1 113  ? 115.93333 130.98179 97.29794  1.000 40.96102  ? 113  LEU A CB  1 
ATOM   831   C CG  . LEU A  1 113  ? 114.89216 129.92531 97.66872  1.000 40.29096  ? 113  LEU A CG  1 
ATOM   832   C CD1 . LEU A  1 113  ? 115.55576 128.63747 98.13374  1.000 40.84812  ? 113  LEU A CD1 1 
ATOM   833   C CD2 . LEU A  1 113  ? 113.95638 130.46562 98.73612  1.000 40.50635  ? 113  LEU A CD2 1 
ATOM   834   N N   . ALA A  1 114  ? 118.33538 132.53320 95.57859  1.000 45.09231  ? 114  ALA A N   1 
ATOM   835   C CA  . ALA A  1 114  ? 118.70795 133.62658 94.69605  1.000 44.12220  ? 114  ALA A CA  1 
ATOM   836   C C   . ALA A  1 114  ? 119.95030 133.33560 93.86845  1.000 39.51684  ? 114  ALA A C   1 
ATOM   837   O O   . ALA A  1 114  ? 120.23747 134.08730 92.93195  1.000 47.49168  ? 114  ALA A O   1 
ATOM   838   C CB  . ALA A  1 114  ? 118.93299 134.90948 95.50766  1.000 44.89133  ? 114  ALA A CB  1 
ATOM   839   N N   . MET A  1 115  ? 120.69500 132.28163 94.19566  1.000 36.85458  ? 115  MET A N   1 
ATOM   840   C CA  . MET A  1 115  ? 121.88402 131.92042 93.42392  1.000 42.33267  ? 115  MET A CA  1 
ATOM   841   C C   . MET A  1 115  ? 121.62806 131.72602 91.93263  1.000 45.96932  ? 115  MET A C   1 
ATOM   842   O O   . MET A  1 115  ? 122.45556 132.18628 91.13064  1.000 47.17834  ? 115  MET A O   1 
ATOM   843   C CB  . MET A  1 115  ? 122.51955 130.66301 94.03145  1.000 47.77276  ? 115  MET A CB  1 
ATOM   844   C CG  . MET A  1 115  ? 123.93406 130.39728 93.54940  1.000 47.76784  ? 115  MET A CG  1 
ATOM   845   S SD  . MET A  1 115  ? 125.17760 131.25726 94.52740  1.000 63.26787  ? 115  MET A SD  1 
ATOM   846   C CE  . MET A  1 115  ? 126.67902 130.66488 93.75321  1.000 46.57527  ? 115  MET A CE  1 
ATOM   847   N N   . PRO A  1 116  ? 120.55866 131.05239 91.48713  1.000 51.57961  ? 116  PRO A N   1 
ATOM   848   C CA  . PRO A  1 116  ? 120.34027 130.94146 90.03352  1.000 48.95734  ? 116  PRO A CA  1 
ATOM   849   C C   . PRO A  1 116  ? 120.16693 132.27932 89.33538  1.000 45.93133  ? 116  PRO A C   1 
ATOM   850   O O   . PRO A  1 116  ? 120.56978 132.41655 88.17387  1.000 45.59501  ? 116  PRO A O   1 
ATOM   851   C CB  . PRO A  1 116  ? 119.06977 130.08376 89.93171  1.000 44.22322  ? 116  PRO A CB  1 
ATOM   852   C CG  . PRO A  1 116  ? 118.42838 130.17524 91.26843  1.000 42.31978  ? 116  PRO A CG  1 
ATOM   853   C CD  . PRO A  1 116  ? 119.56038 130.26619 92.23299  1.000 46.96408  ? 116  PRO A CD  1 
ATOM   854   N N   . SER A  1 117  ? 119.58041 133.27281 90.00552  1.000 43.71177  ? 117  SER A N   1 
ATOM   855   C CA  . SER A  1 117  ? 119.34391 134.56363 89.37116  1.000 41.51068  ? 117  SER A CA  1 
ATOM   856   C C   . SER A  1 117  ? 120.61559 135.39093 89.23415  1.000 44.15274  ? 117  SER A C   1 
ATOM   857   O O   . SER A  1 117  ? 120.61823 136.37975 88.49382  1.000 46.81957  ? 117  SER A O   1 
ATOM   858   C CB  . SER A  1 117  ? 118.29772 135.34951 90.16053  1.000 42.01514  ? 117  SER A CB  1 
ATOM   859   O OG  . SER A  1 117  ? 117.16448 134.54914 90.44459  1.000 44.31495  ? 117  SER A OG  1 
ATOM   860   N N   . LEU A  1 118  ? 121.68664 135.01677 89.92853  1.000 44.81060  ? 118  LEU A N   1 
ATOM   861   C CA  . LEU A  1 118  ? 122.92643 135.76899 89.87026  1.000 43.88164  ? 118  LEU A CA  1 
ATOM   862   C C   . LEU A  1 118  ? 123.62937 135.54762 88.53230  1.000 44.01806  ? 118  LEU A C   1 
ATOM   863   O O   . LEU A  1 118  ? 123.41712 134.53100 87.86744  1.000 39.14422  ? 118  LEU A O   1 
ATOM   864   C CB  . LEU A  1 118  ? 123.84583 135.35936 91.01768  1.000 44.31950  ? 118  LEU A CB  1 
ATOM   865   C CG  . LEU A  1 118  ? 123.38849 135.75301 92.42127  1.000 42.27097  ? 118  LEU A CG  1 
ATOM   866   C CD1 . LEU A  1 118  ? 124.46021 135.42627 93.44428  1.000 40.54069  ? 118  LEU A CD1 1 
ATOM   867   C CD2 . LEU A  1 118  ? 123.03119 137.22333 92.46916  1.000 42.97671  ? 118  LEU A CD2 1 
ATOM   868   N N   . PRO A  1 119  ? 124.47562 136.49814 88.11254  1.000 44.31074  ? 119  PRO A N   1 
ATOM   869   C CA  . PRO A  1 119  ? 125.24370 136.31073 86.87374  1.000 39.98406  ? 119  PRO A CA  1 
ATOM   870   C C   . PRO A  1 119  ? 126.25661 135.18140 86.97118  1.000 36.97985  ? 119  PRO A C   1 
ATOM   871   O O   . PRO A  1 119  ? 126.41562 134.56636 88.02934  1.000 38.75074  ? 119  PRO A O   1 
ATOM   872   C CB  . PRO A  1 119  ? 125.93667 137.66699 86.68858  1.000 36.56002  ? 119  PRO A CB  1 
ATOM   873   C CG  . PRO A  1 119  ? 125.06448 138.62853 87.42149  1.000 39.80798  ? 119  PRO A CG  1 
ATOM   874   C CD  . PRO A  1 119  ? 124.61229 137.86967 88.62982  1.000 43.15561  ? 119  PRO A CD  1 
ATOM   875   N N   . GLU A  1 120  ? 126.94783 134.90000 85.86667  1.000 40.62406  ? 120  GLU A N   1 
ATOM   876   C CA  . GLU A  1 120  ? 127.94356 133.83677 85.82263  1.000 43.38714  ? 120  GLU A CA  1 
ATOM   877   C C   . GLU A  1 120  ? 129.34205 134.32868 86.16954  1.000 48.70405  ? 120  GLU A C   1 
ATOM   878   O O   . GLU A  1 120  ? 130.25509 133.50940 86.32117  1.000 50.23623  ? 120  GLU A O   1 
ATOM   879   C CB  . GLU A  1 120  ? 127.95134 133.17011 84.44434  1.000 46.59943  ? 120  GLU A CB  1 
ATOM   880   C CG  . GLU A  1 120  ? 126.70091 132.36396 84.14366  1.000 49.43931  ? 120  GLU A CG  1 
ATOM   881   C CD  . GLU A  1 120  ? 126.93204 130.87082 84.25296  1.000 53.80224  ? 120  GLU A CD  1 
ATOM   882   O OE1 . GLU A  1 120  ? 128.10415 130.45586 84.36937  1.000 55.08098  ? 120  GLU A OE1 1 
ATOM   883   O OE2 . GLU A  1 120  ? 125.94142 130.11188 84.22614  1.000 51.88788  ? 120  GLU A OE2 1 
ATOM   884   N N   . ALA A  1 121  ? 129.53872 135.64015 86.29398  1.000 44.21291  ? 121  ALA A N   1 
ATOM   885   C CA  . ALA A  1 121  ? 130.79638 136.17769 86.79105  1.000 37.69956  ? 121  ALA A CA  1 
ATOM   886   C C   . ALA A  1 121  ? 130.79177 136.37511 88.29728  1.000 33.58031  ? 121  ALA A C   1 
ATOM   887   O O   . ALA A  1 121  ? 131.86563 136.46796 88.90020  1.000 34.72320  ? 121  ALA A O   1 
ATOM   888   C CB  . ALA A  1 121  ? 131.11694 137.51110 86.10750  1.000 39.89914  ? 121  ALA A CB  1 
ATOM   889   N N   . VAL A  1 122  ? 129.61153 136.43897 88.90867  1.000 33.93591  ? 122  VAL A N   1 
ATOM   890   C CA  . VAL A  1 122  ? 129.49100 136.49615 90.35803  1.000 33.42745  ? 122  VAL A CA  1 
ATOM   891   C C   . VAL A  1 122  ? 129.36275 135.10899 90.97633  1.000 42.07986  ? 122  VAL A C   1 
ATOM   892   O O   . VAL A  1 122  ? 129.82149 134.90555 92.11069  1.000 42.10114  ? 122  VAL A O   1 
ATOM   893   C CB  . VAL A  1 122  ? 128.29125 137.37448 90.76522  1.000 30.59219  ? 122  VAL A CB  1 
ATOM   894   C CG1 . VAL A  1 122  ? 128.39893 137.78567 92.21841  1.000 34.30765  ? 122  VAL A CG1 1 
ATOM   895   C CG2 . VAL A  1 122  ? 128.21050 138.58882 89.86537  1.000 34.21180  ? 122  VAL A CG2 1 
ATOM   896   N N   . GLN A  1 123  ? 128.75635 134.15431 90.27176  1.000 48.87391  ? 123  GLN A N   1 
ATOM   897   C CA  . GLN A  1 123  ? 128.66725 132.78339 90.75088  1.000 45.08473  ? 123  GLN A CA  1 
ATOM   898   C C   . GLN A  1 123  ? 129.99845 132.05143 90.68850  1.000 40.41313  ? 123  GLN A C   1 
ATOM   899   O O   . GLN A  1 123  ? 130.22531 131.14000 91.49170  1.000 42.44932  ? 123  GLN A O   1 
ATOM   900   C CB  . GLN A  1 123  ? 127.62247 132.00838 89.94194  1.000 40.89803  ? 123  GLN A CB  1 
ATOM   901   C CG  . GLN A  1 123  ? 126.19084 132.24097 90.39483  1.000 44.01625  ? 123  GLN A CG  1 
ATOM   902   C CD  . GLN A  1 123  ? 125.22162 131.23231 89.81159  1.000 47.42365  ? 123  GLN A CD  1 
ATOM   903   O OE1 . GLN A  1 123  ? 125.00982 130.16034 90.37573  1.000 46.05604  ? 123  GLN A OE1 1 
ATOM   904   N NE2 . GLN A  1 123  ? 124.62525 131.57295 88.67656  1.000 46.57938  ? 123  GLN A NE2 1 
ATOM   905   N N   . GLN A  1 124  ? 130.87750 132.42360 89.75526  1.000 29.80615  ? 124  GLN A N   1 
ATOM   906   C CA  . GLN A  1 124  ? 132.20092 131.81499 89.69148  1.000 29.81205  ? 124  GLN A CA  1 
ATOM   907   C C   . GLN A  1 124  ? 133.07365 132.24688 90.86133  1.000 34.77384  ? 124  GLN A C   1 
ATOM   908   O O   . GLN A  1 124  ? 133.76463 131.41737 91.46276  1.000 43.44269  ? 124  GLN A O   1 
ATOM   909   C CB  . GLN A  1 124  ? 132.88433 132.16993 88.37181  1.000 28.85161  ? 124  GLN A CB  1 
ATOM   910   C CG  . GLN A  1 124  ? 134.40404 132.17218 88.45456  1.000 29.57753  ? 124  GLN A CG  1 
ATOM   911   C CD  . GLN A  1 124  ? 135.06797 132.07818 87.09891  1.000 39.49904  ? 124  GLN A CD  1 
ATOM   912   O OE1 . GLN A  1 124  ? 135.19391 133.07338 86.38605  1.000 43.24759  ? 124  GLN A OE1 1 
ATOM   913   N NE2 . GLN A  1 124  ? 135.50000 130.87679 86.73460  1.000 39.02946  ? 124  GLN A NE2 1 
ATOM   914   N N   . GLN A  1 125  ? 133.05212 133.53725 91.19939  1.000 36.65976  ? 125  GLN A N   1 
ATOM   915   C CA  . GLN A  1 125  ? 133.90397 134.04597 92.26680  1.000 36.57578  ? 125  GLN A CA  1 
ATOM   916   C C   . GLN A  1 125  ? 133.51947 133.49350 93.63118  1.000 39.85236  ? 125  GLN A C   1 
ATOM   917   O O   . GLN A  1 125  ? 134.34741 133.50956 94.54762  1.000 34.43542  ? 125  GLN A O   1 
ATOM   918   C CB  . GLN A  1 125  ? 133.85121 135.57242 92.29426  1.000 26.31697  ? 125  GLN A CB  1 
ATOM   919   C CG  . GLN A  1 125  ? 134.30689 136.23726 91.00783  1.000 28.82449  ? 125  GLN A CG  1 
ATOM   920   C CD  . GLN A  1 125  ? 135.81195 136.35618 90.91185  1.000 33.36432  ? 125  GLN A CD  1 
ATOM   921   O OE1 . GLN A  1 125  ? 136.38935 137.37992 91.27390  1.000 36.99260  ? 125  GLN A OE1 1 
ATOM   922   N NE2 . GLN A  1 125  ? 136.45716 135.30760 90.41791  1.000 38.97253  ? 125  GLN A NE2 1 
ATOM   923   N N   . GLY A  1 126  ? 132.29039 133.01161 93.78682  1.000 35.71187  ? 126  GLY A N   1 
ATOM   924   C CA  . GLY A  1 126  ? 131.84274 132.47379 95.05403  1.000 29.38545  ? 126  GLY A CA  1 
ATOM   925   C C   . GLY A  1 126  ? 131.20090 133.52365 95.93428  1.000 26.36250  ? 126  GLY A C   1 
ATOM   926   O O   . GLY A  1 126  ? 131.58388 134.69582 95.89388  1.000 24.90487  ? 126  GLY A O   1 
ATOM   927   N N   . ILE A  1 127  ? 130.22339 133.11626 96.73544  1.000 27.13482  ? 127  ILE A N   1 
ATOM   928   C CA  . ILE A  1 127  ? 129.53489 134.00992 97.65692  1.000 22.03737  ? 127  ILE A CA  1 
ATOM   929   C C   . ILE A  1 127  ? 129.91809 133.60258 99.07170  1.000 24.84073  ? 127  ILE A C   1 
ATOM   930   O O   . ILE A  1 127  ? 129.61809 132.48453 99.50646  1.000 34.03297  ? 127  ILE A O   1 
ATOM   931   C CB  . ILE A  1 127  ? 128.01309 133.95715 97.45862  1.000 23.09423  ? 127  ILE A CB  1 
ATOM   932   C CG1 . ILE A  1 127  ? 127.67521 133.74911 95.98126  1.000 29.78666  ? 127  ILE A CG1 1 
ATOM   933   C CG2 . ILE A  1 127  ? 127.37144 135.23291 97.97081  1.000 19.88280  ? 127  ILE A CG2 1 
ATOM   934   C CD1 . ILE A  1 127  ? 127.83634 134.98045 95.13156  1.000 26.51229  ? 127  ILE A CD1 1 
ATOM   935   N N   . SER A  1 128  ? 130.57420 134.50652 99.79298  1.000 19.98053  ? 128  SER A N   1 
ATOM   936   C CA  . SER A  1 128  ? 131.07141 134.21681 101.13127 1.000 11.63880  ? 128  SER A CA  1 
ATOM   937   C C   . SER A  1 128  ? 129.99944 134.55561 102.15852 1.000 13.80583  ? 128  SER A C   1 
ATOM   938   O O   . SER A  1 128  ? 129.54540 135.70122 102.23096 1.000 32.70623  ? 128  SER A O   1 
ATOM   939   C CB  . SER A  1 128  ? 132.34871 135.00545 101.41334 1.000 13.73321  ? 128  SER A CB  1 
ATOM   940   O OG  . SER A  1 128  ? 133.33107 134.76275 100.42329 1.000 25.79957  ? 128  SER A OG  1 
ATOM   941   N N   . VAL A  1 129  ? 129.60058 133.56527 102.94828 1.000 11.76034  ? 129  VAL A N   1 
ATOM   942   C CA  . VAL A  1 129  ? 128.64742 133.74843 104.03621 1.000 15.22112  ? 129  VAL A CA  1 
ATOM   943   C C   . VAL A  1 129  ? 129.42690 133.59342 105.33621 1.000 21.93038  ? 129  VAL A C   1 
ATOM   944   O O   . VAL A  1 129  ? 129.68330 132.47345 105.79044 1.000 33.98661  ? 129  VAL A O   1 
ATOM   945   C CB  . VAL A  1 129  ? 127.48446 132.75542 103.95363 1.000 14.38091  ? 129  VAL A CB  1 
ATOM   946   C CG1 . VAL A  1 129  ? 126.46674 133.04630 105.03750 1.000 14.63803  ? 129  VAL A CG1 1 
ATOM   947   C CG2 . VAL A  1 129  ? 126.83740 132.81732 102.58445 1.000 12.53116  ? 129  VAL A CG2 1 
ATOM   948   N N   . ASP A  1 130  ? 129.79859 134.71522 105.94659 1.000 13.13687  ? 130  ASP A N   1 
ATOM   949   C CA  . ASP A  1 130  ? 130.65510 134.72977 107.12487 1.000 6.53192   ? 130  ASP A CA  1 
ATOM   950   C C   . ASP A  1 130  ? 129.83564 135.07060 108.36011 1.000 19.13334  ? 130  ASP A C   1 
ATOM   951   O O   . ASP A  1 130  ? 129.08015 136.04559 108.35779 1.000 31.73558  ? 130  ASP A O   1 
ATOM   952   C CB  . ASP A  1 130  ? 131.78896 135.74283 106.96236 1.000 15.22933  ? 130  ASP A CB  1 
ATOM   953   C CG  . ASP A  1 130  ? 132.33545 135.78417 105.55190 1.000 29.81748  ? 130  ASP A CG  1 
ATOM   954   O OD1 . ASP A  1 130  ? 133.43944 135.24489 105.32506 1.000 37.46239  ? 130  ASP A OD1 1 
ATOM   955   O OD2 . ASP A  1 130  ? 131.66331 136.36114 104.67078 1.000 23.98000  ? 130  ASP A OD2 1 
ATOM   956   N N   . LYS A  1 131  ? 129.99544 134.27676 109.41581 1.000 18.61310  ? 131  LYS A N   1 
ATOM   957   C CA  . LYS A  1 131  ? 129.33875 134.53538 110.68867 1.000 19.30703  ? 131  LYS A CA  1 
ATOM   958   C C   . LYS A  1 131  ? 130.25573 135.22638 111.68767 1.000 17.94144  ? 131  LYS A C   1 
ATOM   959   O O   . LYS A  1 131  ? 129.89162 135.35904 112.85972 1.000 21.03573  ? 131  LYS A O   1 
ATOM   960   C CB  . LYS A  1 131  ? 128.80044 133.23309 111.28357 1.000 19.72845  ? 131  LYS A CB  1 
ATOM   961   C CG  . LYS A  1 131  ? 129.86277 132.28917 111.80631 1.000 15.54448  ? 131  LYS A CG  1 
ATOM   962   C CD  . LYS A  1 131  ? 129.23573 131.00753 112.32324 1.000 18.16543  ? 131  LYS A CD  1 
ATOM   963   C CE  . LYS A  1 131  ? 130.22393 130.19336 113.13220 1.000 23.21703  ? 131  LYS A CE  1 
ATOM   964   N NZ  . LYS A  1 131  ? 130.67558 130.92690 114.34334 1.000 27.81082  ? 131  LYS A NZ  1 
ATOM   965   N N   . SER A  1 132  ? 131.42926 135.67235 111.25130 1.000 25.18086  ? 132  SER A N   1 
ATOM   966   C CA  . SER A  1 132  ? 132.39293 136.29600 112.14107 1.000 28.09312  ? 132  SER A CA  1 
ATOM   967   C C   . SER A  1 132  ? 132.04568 137.76427 112.37610 1.000 28.85170  ? 132  SER A C   1 
ATOM   968   O O   . SER A  1 132  ? 131.13128 138.32614 111.76727 1.000 23.51623  ? 132  SER A O   1 
ATOM   969   C CB  . SER A  1 132  ? 133.80463 136.17165 111.57209 1.000 25.79287  ? 132  SER A CB  1 
ATOM   970   O OG  . SER A  1 132  ? 134.15861 137.32726 110.83416 1.000 22.50511  ? 132  SER A OG  1 
ATOM   971   N N   . SER A  1 133  ? 132.80066 138.38471 113.27875 1.000 28.79619  ? 133  SER A N   1 
ATOM   972   C CA  . SER A  1 133  ? 132.60020 139.78340 113.61854 1.000 27.27261  ? 133  SER A CA  1 
ATOM   973   C C   . SER A  1 133  ? 132.97450 140.68497 112.44572 1.000 25.90312  ? 133  SER A C   1 
ATOM   974   O O   . SER A  1 133  ? 133.74313 140.31138 111.55619 1.000 32.54001  ? 133  SER A O   1 
ATOM   975   C CB  . SER A  1 133  ? 133.42614 140.15606 114.84845 1.000 29.39120  ? 133  SER A CB  1 
ATOM   976   O OG  . SER A  1 133  ? 133.77701 141.52718 114.82774 1.000 33.00280  ? 133  SER A OG  1 
ATOM   977   N N   . SER A  1 134  ? 132.41136 141.89111 112.45198 1.000 25.20217  ? 134  SER A N   1 
ATOM   978   C CA  . SER A  1 134  ? 132.63558 142.86797 111.39595 1.000 33.05937  ? 134  SER A CA  1 
ATOM   979   C C   . SER A  1 134  ? 133.64421 143.94093 111.78463 1.000 29.93756  ? 134  SER A C   1 
ATOM   980   O O   . SER A  1 134  ? 133.82113 144.90712 111.03679 1.000 32.14604  ? 134  SER A O   1 
ATOM   981   C CB  . SER A  1 134  ? 131.31264 143.52411 110.99632 1.000 36.14427  ? 134  SER A CB  1 
ATOM   982   O OG  . SER A  1 134  ? 130.24141 142.59961 111.06420 1.000 40.31495  ? 134  SER A OG  1 
ATOM   983   N N   . ASN A  1 135  ? 134.30797 143.79764 112.92819 1.000 31.20390  ? 135  ASN A N   1 
ATOM   984   C CA  . ASN A  1 135  ? 135.23268 144.80340 113.42954 1.000 33.39402  ? 135  ASN A CA  1 
ATOM   985   C C   . ASN A  1 135  ? 136.62385 144.20744 113.58741 1.000 35.43320  ? 135  ASN A C   1 
ATOM   986   O O   . ASN A  1 135  ? 136.77892 143.08509 114.07770 1.000 39.90872  ? 135  ASN A O   1 
ATOM   987   C CB  . ASN A  1 135  ? 134.75165 145.37486 114.76504 1.000 37.15549  ? 135  ASN A CB  1 
ATOM   988   C CG  . ASN A  1 135  ? 133.84660 146.57791 114.58930 1.000 42.57194  ? 135  ASN A CG  1 
ATOM   989   O OD1 . ASN A  1 135  ? 132.62428 146.44831 114.54265 1.000 39.97978  ? 135  ASN A OD1 1 
ATOM   990   N ND2 . ASN A  1 135  ? 134.44505 147.75825 114.49049 1.000 38.16311  ? 135  ASN A ND2 1 
ATOM   991   N N   . ILE A  1 136  ? 137.63366 144.97249 113.17443 1.000 22.89164  ? 136  ILE A N   1 
ATOM   992   C CA  . ILE A  1 136  ? 139.01044 144.49934 113.22285 1.000 18.05204  ? 136  ILE A CA  1 
ATOM   993   C C   . ILE A  1 136  ? 139.46344 144.38916 114.67123 1.000 24.87121  ? 136  ILE A C   1 
ATOM   994   O O   . ILE A  1 136  ? 139.32065 145.33264 115.45913 1.000 36.55747  ? 136  ILE A O   1 
ATOM   995   C CB  . ILE A  1 136  ? 139.92737 145.43485 112.42206 1.000 12.83946  ? 136  ILE A CB  1 
ATOM   996   C CG1 . ILE A  1 136  ? 139.78085 145.16969 110.92422 1.000 18.35787  ? 136  ILE A CG1 1 
ATOM   997   C CG2 . ILE A  1 136  ? 141.37014 145.26766 112.85423 1.000 11.54094  ? 136  ILE A CG2 1 
ATOM   998   C CD1 . ILE A  1 136  ? 139.99137 146.39354 110.06796 1.000 20.69447  ? 136  ILE A CD1 1 
ATOM   999   N N   . LEU A  1 137  ? 140.01390 143.22990 115.02816 1.000 13.27835  ? 137  LEU A N   1 
ATOM   1000  C CA  . LEU A  1 137  ? 140.54336 142.99617 116.36448 1.000 11.29017  ? 137  LEU A CA  1 
ATOM   1001  C C   . LEU A  1 137  ? 142.02054 143.34973 116.47136 1.000 13.84450  ? 137  LEU A C   1 
ATOM   1002  O O   . LEU A  1 137  ? 142.43749 143.97317 117.45232 1.000 25.42572  ? 137  LEU A O   1 
ATOM   1003  C CB  . LEU A  1 137  ? 140.33080 141.53372 116.76189 1.000 18.20850  ? 137  LEU A CB  1 
ATOM   1004  C CG  . LEU A  1 137  ? 141.10586 141.03894 117.98281 1.000 25.34856  ? 137  LEU A CG  1 
ATOM   1005  C CD1 . LEU A  1 137  ? 140.27938 141.21388 119.24178 1.000 25.98645  ? 137  LEU A CD1 1 
ATOM   1006  C CD2 . LEU A  1 137  ? 141.51661 139.58859 117.80669 1.000 18.58830  ? 137  LEU A CD2 1 
ATOM   1007  N N   . MET A  1 138  ? 142.81923 142.96906 115.47783 1.000 18.79050  ? 138  MET A N   1 
ATOM   1008  C CA  . MET A  1 138  ? 144.25390 143.20718 115.50845 1.000 15.27593  ? 138  MET A CA  1 
ATOM   1009  C C   . MET A  1 138  ? 144.76745 143.26510 114.07905 1.000 13.52294  ? 138  MET A C   1 
ATOM   1010  O O   . MET A  1 138  ? 144.33702 142.48118 113.23191 1.000 27.93456  ? 138  MET A O   1 
ATOM   1011  C CB  . MET A  1 138  ? 144.98073 142.10795 116.29029 1.000 13.48346  ? 138  MET A CB  1 
ATOM   1012  C CG  . MET A  1 138  ? 146.49513 142.15896 116.18236 1.000 19.01686  ? 138  MET A CG  1 
ATOM   1013  S SD  . MET A  1 138  ? 147.27499 140.56533 116.48110 1.000 32.27180  ? 138  MET A SD  1 
ATOM   1014  C CE  . MET A  1 138  ? 145.99315 139.74678 117.41769 1.000 26.93711  ? 138  MET A CE  1 
ATOM   1015  N N   . VAL A  1 139  ? 145.68340 144.19231 113.81898 1.000 3.35847   ? 139  VAL A N   1 
ATOM   1016  C CA  . VAL A  1 139  ? 146.31496 144.33761 112.51310 1.000 6.24276   ? 139  VAL A CA  1 
ATOM   1017  C C   . VAL A  1 139  ? 147.80186 144.06862 112.68117 1.000 8.87642   ? 139  VAL A C   1 
ATOM   1018  O O   . VAL A  1 139  ? 148.45863 144.68035 113.53161 1.000 21.41337  ? 139  VAL A O   1 
ATOM   1019  C CB  . VAL A  1 139  ? 146.07097 145.72982 111.91153 1.000 4.97919   ? 139  VAL A CB  1 
ATOM   1020  C CG1 . VAL A  1 139  ? 147.04813 145.99826 110.78204 1.000 5.58983   ? 139  VAL A CG1 1 
ATOM   1021  C CG2 . VAL A  1 139  ? 144.64620 145.84697 111.41258 1.000 12.30394  ? 139  VAL A CG2 1 
ATOM   1022  N N   . ALA A  1 140  ? 148.32906 143.14825 111.88149 1.000 5.49825   ? 140  ALA A N   1 
ATOM   1023  C CA  . ALA A  1 140  ? 149.75266 142.84497 111.85108 1.000 3.71182   ? 140  ALA A CA  1 
ATOM   1024  C C   . ALA A  1 140  ? 150.30149 143.25615 110.49403 1.000 9.72311   ? 140  ALA A C   1 
ATOM   1025  O O   . ALA A  1 140  ? 149.80642 142.80031 109.45909 1.000 28.24923  ? 140  ALA A O   1 
ATOM   1026  C CB  . ALA A  1 140  ? 150.00487 141.36088 112.10939 1.000 1.69345   ? 140  ALA A CB  1 
ATOM   1027  N N   . ALA A  1 141  ? 151.31012 144.11654 110.49899 1.000 0.14722   ? 141  ALA A N   1 
ATOM   1028  C CA  . ALA A  1 141  ? 151.94608 144.58160 109.27861 1.000 0.00000   ? 141  ALA A CA  1 
ATOM   1029  C C   . ALA A  1 141  ? 153.31951 143.94316 109.13045 1.000 3.64377   ? 141  ALA A C   1 
ATOM   1030  O O   . ALA A  1 141  ? 153.92795 143.49109 110.10024 1.000 20.25085  ? 141  ALA A O   1 
ATOM   1031  C CB  . ALA A  1 141  ? 152.07163 146.10567 109.27669 1.000 1.99611   ? 141  ALA A CB  1 
ATOM   1032  N N   . PHE A  1 142  ? 153.79909 143.89735 107.89333 1.000 0.00000   ? 142  PHE A N   1 
ATOM   1033  C CA  . PHE A  1 142  ? 155.09837 143.31883 107.58746 1.000 0.00000   ? 142  PHE A CA  1 
ATOM   1034  C C   . PHE A  1 142  ? 155.87294 144.29193 106.71700 1.000 0.00000   ? 142  PHE A C   1 
ATOM   1035  O O   . PHE A  1 142  ? 155.35865 144.76268 105.69912 1.000 17.86224  ? 142  PHE A O   1 
ATOM   1036  C CB  . PHE A  1 142  ? 154.94813 141.96425 106.89073 1.000 1.74325   ? 142  PHE A CB  1 
ATOM   1037  C CG  . PHE A  1 142  ? 154.16130 140.96225 107.68577 1.000 0.75646   ? 142  PHE A CG  1 
ATOM   1038  C CD1 . PHE A  1 142  ? 152.77835 140.95192 107.64035 1.000 5.29932   ? 142  PHE A CD1 1 
ATOM   1039  C CD2 . PHE A  1 142  ? 154.80427 140.03529 108.48237 1.000 3.41880   ? 142  PHE A CD2 1 
ATOM   1040  C CE1 . PHE A  1 142  ? 152.05523 140.03841 108.37165 1.000 0.00000   ? 142  PHE A CE1 1 
ATOM   1041  C CE2 . PHE A  1 142  ? 154.08426 139.11910 109.21512 1.000 5.87364   ? 142  PHE A CE2 1 
ATOM   1042  C CZ  . PHE A  1 142  ? 152.70836 139.12091 109.15934 1.000 0.00000   ? 142  PHE A CZ  1 
ATOM   1043  N N   . ILE A  1 143  ? 157.10566 144.59115 107.11920 1.000 5.01034   ? 143  ILE A N   1 
ATOM   1044  C CA  . ILE A  1 143  ? 157.94177 145.56495 106.43367 1.000 10.08045  ? 143  ILE A CA  1 
ATOM   1045  C C   . ILE A  1 143  ? 159.28086 144.92066 106.10271 1.000 12.50612  ? 143  ILE A C   1 
ATOM   1046  O O   . ILE A  1 143  ? 159.56538 143.78746 106.48677 1.000 16.86417  ? 143  ILE A O   1 
ATOM   1047  C CB  . ILE A  1 143  ? 158.15253 146.84705 107.26448 1.000 9.75550   ? 143  ILE A CB  1 
ATOM   1048  C CG1 . ILE A  1 143  ? 158.74061 146.50814 108.63268 1.000 14.84476  ? 143  ILE A CG1 1 
ATOM   1049  C CG2 . ILE A  1 143  ? 156.85111 147.59741 107.42738 1.000 13.51006  ? 143  ILE A CG2 1 
ATOM   1050  C CD1 . ILE A  1 143  ? 159.57477 147.61594 109.21845 1.000 14.70917  ? 143  ILE A CD1 1 
ATOM   1051  N N   . SER A  1 144  ? 160.10490 145.66708 105.37575 1.000 13.42842  ? 144  SER A N   1 
ATOM   1052  C CA  . SER A  1 144  ? 161.44833 145.24224 105.01131 1.000 19.80836  ? 144  SER A CA  1 
ATOM   1053  C C   . SER A  1 144  ? 162.45967 146.15628 105.68729 1.000 25.77641  ? 144  SER A C   1 
ATOM   1054  O O   . SER A  1 144  ? 162.30194 147.38142 105.67086 1.000 29.43204  ? 144  SER A O   1 
ATOM   1055  C CB  . SER A  1 144  ? 161.63856 145.26549 103.49489 1.000 25.14919  ? 144  SER A CB  1 
ATOM   1056  O OG  . SER A  1 144  ? 163.01066 145.34053 103.15994 1.000 32.17792  ? 144  SER A OG  1 
ATOM   1057  N N   . ASP A  1 145  ? 163.49026 145.55834 106.28367 1.000 32.05358  ? 145  ASP A N   1 
ATOM   1058  C CA  . ASP A  1 145  ? 164.48566 146.30630 107.04278 1.000 34.32684  ? 145  ASP A CA  1 
ATOM   1059  C C   . ASP A  1 145  ? 165.24402 147.29876 106.17118 1.000 37.45571  ? 145  ASP A C   1 
ATOM   1060  O O   . ASP A  1 145  ? 165.18087 148.51000 106.40345 1.000 36.65305  ? 145  ASP A O   1 
ATOM   1061  C CB  . ASP A  1 145  ? 165.46542 145.34578 107.71774 1.000 32.28053  ? 145  ASP A CB  1 
ATOM   1062  C CG  . ASP A  1 145  ? 164.92937 144.79389 109.02056 1.000 39.34381  ? 145  ASP A CG  1 
ATOM   1063  O OD1 . ASP A  1 145  ? 164.06086 145.45393 109.62874 1.000 37.66283  ? 145  ASP A OD1 1 
ATOM   1064  O OD2 . ASP A  1 145  ? 165.37087 143.70139 109.43422 1.000 35.93418  ? 145  ASP A OD2 1 
ATOM   1065  N N   . ASN A  1 146  ? 165.96751 146.79860 105.16923 1.000 41.05911  ? 146  ASN A N   1 
ATOM   1066  C CA  . ASN A  1 146  ? 166.75554 147.68333 104.31865 1.000 41.14872  ? 146  ASN A CA  1 
ATOM   1067  C C   . ASN A  1 146  ? 165.93745 148.22834 103.15363 1.000 40.29822  ? 146  ASN A C   1 
ATOM   1068  O O   . ASN A  1 146  ? 166.17111 149.35512 102.70355 1.000 44.72577  ? 146  ASN A O   1 
ATOM   1069  C CB  . ASN A  1 146  ? 167.99646 146.95071 103.80903 1.000 40.02261  ? 146  ASN A CB  1 
ATOM   1070  C CG  . ASN A  1 146  ? 167.73708 145.48566 103.53946 1.000 43.14642  ? 146  ASN A CG  1 
ATOM   1071  O OD1 . ASN A  1 146  ? 167.66466 144.67837 104.46391 1.000 44.92862  ? 146  ASN A OD1 1 
ATOM   1072  N ND2 . ASN A  1 146  ? 167.59593 145.13278 102.26819 1.000 40.29313  ? 146  ASN A ND2 1 
ATOM   1073  N N   . GLY A  1 147  ? 164.98293 147.45095 102.65208 1.000 36.63923  ? 147  GLY A N   1 
ATOM   1074  C CA  . GLY A  1 147  ? 164.15677 147.89589 101.54768 1.000 36.84250  ? 147  GLY A CA  1 
ATOM   1075  C C   . GLY A  1 147  ? 164.31522 147.04027 100.30925 1.000 41.04178  ? 147  GLY A C   1 
ATOM   1076  O O   . GLY A  1 147  ? 163.98694 147.47248 99.20057  1.000 43.65228  ? 147  GLY A O   1 
ATOM   1077  N N   . SER A  1 148  ? 164.82374 145.81974 100.48829 1.000 37.29896  ? 148  SER A N   1 
ATOM   1078  C CA  . SER A  1 148  ? 165.03382 144.92762 99.35296  1.000 37.65069  ? 148  SER A CA  1 
ATOM   1079  C C   . SER A  1 148  ? 163.70942 144.49396 98.73695  1.000 38.64298  ? 148  SER A C   1 
ATOM   1080  O O   . SER A  1 148  ? 163.55576 144.48315 97.51050  1.000 39.51780  ? 148  SER A O   1 
ATOM   1081  C CB  . SER A  1 148  ? 165.85157 143.71268 99.78998  1.000 39.02375  ? 148  SER A CB  1 
ATOM   1082  O OG  . SER A  1 148  ? 165.42883 143.24280 101.05696 1.000 36.07666  ? 148  SER A OG  1 
ATOM   1083  N N   . LEU A  1 149  ? 162.74033 144.13184 99.57226  1.000 31.81857  ? 149  LEU A N   1 
ATOM   1084  C CA  . LEU A  1 149  ? 161.45361 143.66363 99.07954  1.000 28.75427  ? 149  LEU A CA  1 
ATOM   1085  C C   . LEU A  1 149  ? 160.52300 144.83607 98.80294  1.000 27.36062  ? 149  LEU A C   1 
ATOM   1086  O O   . LEU A  1 149  ? 160.42076 145.77062 99.60181  1.000 29.91613  ? 149  LEU A O   1 
ATOM   1087  C CB  . LEU A  1 149  ? 160.80332 142.71192 100.08531 1.000 29.90418  ? 149  LEU A CB  1 
ATOM   1088  C CG  . LEU A  1 149  ? 161.49491 141.37865 100.38039 1.000 28.22552  ? 149  LEU A CG  1 
ATOM   1089  C CD1 . LEU A  1 149  ? 162.48207 141.51973 101.52041 1.000 25.31000  ? 149  LEU A CD1 1 
ATOM   1090  C CD2 . LEU A  1 149  ? 160.47021 140.30435 100.69697 1.000 26.59025  ? 149  LEU A CD2 1 
ATOM   1091  N N   . ASN A  1 150  ? 159.84431 144.78090 97.66023  1.000 22.89509  ? 150  ASN A N   1 
ATOM   1092  C CA  . ASN A  1 150  ? 158.83292 145.76805 97.32310  1.000 25.54034  ? 150  ASN A CA  1 
ATOM   1093  C C   . ASN A  1 150  ? 157.55951 145.48844 98.11475  1.000 27.68670  ? 150  ASN A C   1 
ATOM   1094  O O   . ASN A  1 150  ? 157.47006 144.52452 98.87740  1.000 31.60303  ? 150  ASN A O   1 
ATOM   1095  C CB  . ASN A  1 150  ? 158.55159 145.75272 95.82336  1.000 25.60167  ? 150  ASN A CB  1 
ATOM   1096  C CG  . ASN A  1 150  ? 159.72554 146.24049 95.00564  1.000 41.43504  ? 150  ASN A CG  1 
ATOM   1097  O OD1 . ASN A  1 150  ? 160.60265 146.94118 95.51109  1.000 43.96097  ? 150  ASN A OD1 1 
ATOM   1098  N ND2 . ASN A  1 150  ? 159.74852 145.87333 93.73032  1.000 38.54226  ? 150  ASN A ND2 1 
ATOM   1099  N N   . GLN A  1 151  ? 156.55237 146.34243 97.93391  1.000 16.19508  ? 151  GLN A N   1 
ATOM   1100  C CA  . GLN A  1 151  ? 155.26989 146.09462 98.58198  1.000 12.04075  ? 151  GLN A CA  1 
ATOM   1101  C C   . GLN A  1 151  ? 154.61337 144.83749 98.03031  1.000 15.45335  ? 151  GLN A C   1 
ATOM   1102  O O   . GLN A  1 151  ? 153.96280 144.09193 98.77174  1.000 19.36436  ? 151  GLN A O   1 
ATOM   1103  C CB  . GLN A  1 151  ? 154.34967 147.30072 98.41151  1.000 18.27001  ? 151  GLN A CB  1 
ATOM   1104  C CG  . GLN A  1 151  ? 154.43515 147.96296 97.05155  1.000 25.14291  ? 151  GLN A CG  1 
ATOM   1105  C CD  . GLN A  1 151  ? 153.25409 148.86882 96.77648  1.000 28.60196  ? 151  GLN A CD  1 
ATOM   1106  O OE1 . GLN A  1 151  ? 152.20173 148.74183 97.40202  1.000 28.87436  ? 151  GLN A OE1 1 
ATOM   1107  N NE2 . GLN A  1 151  ? 153.42210 149.79183 95.83784  1.000 23.63840  ? 151  GLN A NE2 1 
ATOM   1108  N N   . TYR A  1 152  ? 154.77953 144.58436 96.73074  1.000 24.99207  ? 152  TYR A N   1 
ATOM   1109  C CA  . TYR A  1 152  ? 154.16980 143.41169 96.11316  1.000 22.53072  ? 152  TYR A CA  1 
ATOM   1110  C C   . TYR A  1 152  ? 154.81184 142.12158 96.60852  1.000 21.84794  ? 152  TYR A C   1 
ATOM   1111  O O   . TYR A  1 152  ? 154.11642 141.12447 96.83057  1.000 26.59867  ? 152  TYR A O   1 
ATOM   1112  C CB  . TYR A  1 152  ? 154.26630 143.52054 94.59338  1.000 22.81146  ? 152  TYR A CB  1 
ATOM   1113  C CG  . TYR A  1 152  ? 153.58847 144.75216 94.04149  1.000 20.67984  ? 152  TYR A CG  1 
ATOM   1114  C CD1 . TYR A  1 152  ? 152.22460 144.94537 94.19941  1.000 17.64394  ? 152  TYR A CD1 1 
ATOM   1115  C CD2 . TYR A  1 152  ? 154.31431 145.72698 93.37491  1.000 20.14269  ? 152  TYR A CD2 1 
ATOM   1116  C CE1 . TYR A  1 152  ? 151.60169 146.07077 93.70387  1.000 17.35683  ? 152  TYR A CE1 1 
ATOM   1117  C CE2 . TYR A  1 152  ? 153.70047 146.85514 92.87447  1.000 18.93810  ? 152  TYR A CE2 1 
ATOM   1118  C CZ  . TYR A  1 152  ? 152.34379 147.02197 93.04133  1.000 21.17984  ? 152  TYR A CZ  1 
ATOM   1119  O OH  . TYR A  1 152  ? 151.72718 148.14579 92.54341  1.000 25.59344  ? 152  TYR A OH  1 
ATOM   1120  N N   . ASP A  1 153  ? 156.13428 142.12045 96.79175  1.000 14.93241  ? 153  ASP A N   1 
ATOM   1121  C CA  . ASP A  1 153  ? 156.81102 140.93603 97.31278  1.000 10.41387  ? 153  ASP A CA  1 
ATOM   1122  C C   . ASP A  1 153  ? 156.33799 140.60938 98.72368  1.000 19.32962  ? 153  ASP A C   1 
ATOM   1123  O O   . ASP A  1 153  ? 156.04736 139.44999 99.04223  1.000 28.30913  ? 153  ASP A O   1 
ATOM   1124  C CB  . ASP A  1 153  ? 158.32378 141.14754 97.29414  1.000 16.84553  ? 153  ASP A CB  1 
ATOM   1125  C CG  . ASP A  1 153  ? 158.86789 141.34006 95.89661  1.000 33.55064  ? 153  ASP A CG  1 
ATOM   1126  O OD1 . ASP A  1 153  ? 158.21677 142.04443 95.09775  1.000 35.97695  ? 153  ASP A OD1 1 
ATOM   1127  O OD2 . ASP A  1 153  ? 159.94971 140.79268 95.59778  1.000 31.60414  ? 153  ASP A OD2 1 
ATOM   1128  N N   . ILE A  1 154  ? 156.24999 141.62696 99.58379  1.000 14.38261  ? 154  ILE A N   1 
ATOM   1129  C CA  . ILE A  1 154  ? 155.77456 141.41479 100.94794 1.000 9.67681   ? 154  ILE A CA  1 
ATOM   1130  C C   . ILE A  1 154  ? 154.33350 140.92739 100.93920 1.000 8.32844   ? 154  ILE A C   1 
ATOM   1131  O O   . ILE A  1 154  ? 153.96924 140.00379 101.67867 1.000 21.42684  ? 154  ILE A O   1 
ATOM   1132  C CB  . ILE A  1 154  ? 155.92468 142.70339 101.77625 1.000 7.61573   ? 154  ILE A CB  1 
ATOM   1133  C CG1 . ILE A  1 154  ? 157.36699 143.20240 101.74195 1.000 7.21938   ? 154  ILE A CG1 1 
ATOM   1134  C CG2 . ILE A  1 154  ? 155.48771 142.46534 103.20808 1.000 5.66054   ? 154  ILE A CG2 1 
ATOM   1135  C CD1 . ILE A  1 154  ? 157.52599 144.60953 102.25460 1.000 4.91736   ? 154  ILE A CD1 1 
ATOM   1136  N N   . ALA A  1 155  ? 153.48935 141.54415 100.10864 1.000 10.06360  ? 155  ALA A N   1 
ATOM   1137  C CA  . ALA A  1 155  ? 152.08655 141.15111 100.05478 1.000 7.23473   ? 155  ALA A CA  1 
ATOM   1138  C C   . ALA A  1 155  ? 151.93654 139.70583 99.60781  1.000 9.12035   ? 155  ALA A C   1 
ATOM   1139  O O   . ALA A  1 155  ? 151.15070 138.94763 100.18773 1.000 20.61075  ? 155  ALA A O   1 
ATOM   1140  C CB  . ALA A  1 155  ? 151.31797 142.08379 99.12205  1.000 11.88225  ? 155  ALA A CB  1 
ATOM   1141  N N   . ASP A  1 156  ? 152.68922 139.30053 98.58410  1.000 5.50188   ? 156  ASP A N   1 
ATOM   1142  C CA  . ASP A  1 156  ? 152.60606 137.92255 98.11933  1.000 9.10778   ? 156  ASP A CA  1 
ATOM   1143  C C   . ASP A  1 156  ? 153.12662 136.94820 99.16163  1.000 12.92586  ? 156  ASP A C   1 
ATOM   1144  O O   . ASP A  1 156  ? 152.54018 135.87930 99.36143  1.000 22.86721  ? 156  ASP A O   1 
ATOM   1145  C CB  . ASP A  1 156  ? 153.38129 137.74259 96.82639  1.000 6.35499   ? 156  ASP A CB  1 
ATOM   1146  C CG  . ASP A  1 156  ? 153.65057 136.28541 96.52394  1.000 17.13585  ? 156  ASP A CG  1 
ATOM   1147  O OD1 . ASP A  1 156  ? 152.67716 135.52513 96.34433  1.000 11.26508  ? 156  ASP A OD1 1 
ATOM   1148  O OD2 . ASP A  1 156  ? 154.83529 135.89811 96.46630  1.000 28.57659  ? 156  ASP A OD2 1 
ATOM   1149  N N   . TYR A  1 157  ? 154.24114 137.27932 99.81983  1.000 3.73338   ? 157  TYR A N   1 
ATOM   1150  C CA  . TYR A  1 157  ? 154.76363 136.36717 100.82836 1.000 4.55583   ? 157  TYR A CA  1 
ATOM   1151  C C   . TYR A  1 157  ? 153.76497 136.18854 101.95970 1.000 11.59492  ? 157  TYR A C   1 
ATOM   1152  O O   . TYR A  1 157  ? 153.54574 135.06672 102.43065 1.000 10.95864  ? 157  TYR A O   1 
ATOM   1153  C CB  . TYR A  1 157  ? 156.10431 136.85632 101.37472 1.000 5.23282   ? 157  TYR A CB  1 
ATOM   1154  C CG  . TYR A  1 157  ? 156.68833 135.89195 102.38253 1.000 4.51564   ? 157  TYR A CG  1 
ATOM   1155  C CD1 . TYR A  1 157  ? 157.42272 134.79319 101.96643 1.000 7.56045   ? 157  TYR A CD1 1 
ATOM   1156  C CD2 . TYR A  1 157  ? 156.47805 136.05853 103.74289 1.000 8.76910   ? 157  TYR A CD2 1 
ATOM   1157  C CE1 . TYR A  1 157  ? 157.94579 133.89934 102.87298 1.000 11.47065  ? 157  TYR A CE1 1 
ATOM   1158  C CE2 . TYR A  1 157  ? 156.99722 135.16553 104.65846 1.000 11.82609  ? 157  TYR A CE2 1 
ATOM   1159  C CZ  . TYR A  1 157  ? 157.72933 134.08873 104.21687 1.000 17.19771  ? 157  TYR A CZ  1 
ATOM   1160  O OH  . TYR A  1 157  ? 158.24886 133.19781 105.12514 1.000 26.32492  ? 157  TYR A OH  1 
ATOM   1161  N N   . VAL A  1 158  ? 153.14031 137.28155 102.40345 1.000 11.36859  ? 158  VAL A N   1 
ATOM   1162  C CA  . VAL A  1 158  ? 152.11950 137.16440 103.43813 1.000 0.87350   ? 158  VAL A CA  1 
ATOM   1163  C C   . VAL A  1 158  ? 150.97633 136.28706 102.95279 1.000 9.87650   ? 158  VAL A C   1 
ATOM   1164  O O   . VAL A  1 158  ? 150.65366 135.27109 103.57750 1.000 17.06625  ? 158  VAL A O   1 
ATOM   1165  C CB  . VAL A  1 158  ? 151.62017 138.55642 103.86262 1.000 0.00000   ? 158  VAL A CB  1 
ATOM   1166  C CG1 . VAL A  1 158  ? 150.42290 138.42611 104.78211 1.000 8.86409   ? 158  VAL A CG1 1 
ATOM   1167  C CG2 . VAL A  1 158  ? 152.72858 139.32666 104.54058 1.000 2.91654   ? 158  VAL A CG2 1 
ATOM   1168  N N   . ALA A  1 159  ? 150.41076 136.61100 101.78674 1.000 11.60288  ? 159  ALA A N   1 
ATOM   1169  C CA  . ALA A  1 159  ? 149.24719 135.88290 101.29370 1.000 12.12319  ? 159  ALA A CA  1 
ATOM   1170  C C   . ALA A  1 159  ? 149.54302 134.40567 101.07414 1.000 11.44579  ? 159  ALA A C   1 
ATOM   1171  O O   . ALA A  1 159  ? 148.63739 133.57327 101.18668 1.000 15.39260  ? 159  ALA A O   1 
ATOM   1172  C CB  . ALA A  1 159  ? 148.74652 136.51718 99.99822  1.000 5.87776   ? 159  ALA A CB  1 
ATOM   1173  N N   . SER A  1 160  ? 150.79139 134.05805 100.76930 1.000 9.09543   ? 160  SER A N   1 
ATOM   1174  C CA  . SER A  1 160  ? 151.13389 132.67203 100.48298 1.000 6.41145   ? 160  SER A CA  1 
ATOM   1175  C C   . SER A  1 160  ? 151.51262 131.87684 101.72645 1.000 7.06052   ? 160  SER A C   1 
ATOM   1176  O O   . SER A  1 160  ? 151.17159 130.69421 101.82154 1.000 19.80773  ? 160  SER A O   1 
ATOM   1177  C CB  . SER A  1 160  ? 152.27816 132.61354 99.46950  1.000 5.18170   ? 160  SER A CB  1 
ATOM   1178  O OG  . SER A  1 160  ? 152.10700 133.58691 98.45776  1.000 11.71370  ? 160  SER A OG  1 
ATOM   1179  N N   . ASN A  1 161  ? 152.20810 132.48401 102.68990 1.000 4.67205   ? 161  ASN A N   1 
ATOM   1180  C CA  . ASN A  1 161  ? 152.79121 131.71509 103.77769 1.000 0.00000   ? 161  ASN A CA  1 
ATOM   1181  C C   . ASN A  1 161  ? 152.21922 132.01640 105.15616 1.000 6.60275   ? 161  ASN A C   1 
ATOM   1182  O O   . ASN A  1 161  ? 152.45308 131.22835 106.07711 1.000 14.53687  ? 161  ASN A O   1 
ATOM   1183  C CB  . ASN A  1 161  ? 154.31102 131.92981 103.81655 1.000 7.51270   ? 161  ASN A CB  1 
ATOM   1184  C CG  . ASN A  1 161  ? 154.99270 131.49721 102.53662 1.000 15.78448  ? 161  ASN A CG  1 
ATOM   1185  O OD1 . ASN A  1 161  ? 155.13822 132.28190 101.60165 1.000 21.71315  ? 161  ASN A OD1 1 
ATOM   1186  N ND2 . ASN A  1 161  ? 155.41055 130.23990 102.48592 1.000 15.15453  ? 161  ASN A ND2 1 
ATOM   1187  N N   . ILE A  1 162  ? 151.48624 133.11730 105.34055 1.000 9.45023   ? 162  ILE A N   1 
ATOM   1188  C CA  . ILE A  1 162  ? 151.04428 133.54656 106.65715 1.000 5.50969   ? 162  ILE A CA  1 
ATOM   1189  C C   . ILE A  1 162  ? 149.52624 133.58287 106.76530 1.000 3.16259   ? 162  ILE A C   1 
ATOM   1190  O O   . ILE A  1 162  ? 148.96404 133.18488 107.79084 1.000 11.46495  ? 162  ILE A O   1 
ATOM   1191  C CB  . ILE A  1 162  ? 151.64607 134.92265 107.01420 1.000 9.22415   ? 162  ILE A CB  1 
ATOM   1192  C CG1 . ILE A  1 162  ? 153.16964 134.82921 107.09812 1.000 5.94532   ? 162  ILE A CG1 1 
ATOM   1193  C CG2 . ILE A  1 162  ? 151.07492 135.43955 108.31731 1.000 6.82247   ? 162  ILE A CG2 1 
ATOM   1194  C CD1 . ILE A  1 162  ? 153.87104 136.14773 106.91541 1.000 3.86863   ? 162  ILE A CD1 1 
ATOM   1195  N N   . LYS A  1 163  ? 148.84241 134.05231 105.72077 1.000 2.77887   ? 163  LYS A N   1 
ATOM   1196  C CA  . LYS A  1 163  ? 147.39829 134.24447 105.80531 1.000 3.57043   ? 163  LYS A CA  1 
ATOM   1197  C C   . LYS A  1 163  ? 146.66610 132.92862 106.03889 1.000 15.23574  ? 163  LYS A C   1 
ATOM   1198  O O   . LYS A  1 163  ? 145.73963 132.86510 106.85453 1.000 26.76983  ? 163  LYS A O   1 
ATOM   1199  C CB  . LYS A  1 163  ? 146.89116 134.92664 104.53629 1.000 0.31407   ? 163  LYS A CB  1 
ATOM   1200  C CG  . LYS A  1 163  ? 145.41689 134.72453 104.26437 1.000 9.79977   ? 163  LYS A CG  1 
ATOM   1201  C CD  . LYS A  1 163  ? 144.86698 135.83411 103.38994 1.000 16.79367  ? 163  LYS A CD  1 
ATOM   1202  C CE  . LYS A  1 163  ? 143.90686 135.29037 102.35355 1.000 19.36234  ? 163  LYS A CE  1 
ATOM   1203  N NZ  . LYS A  1 163  ? 144.54240 134.22117 101.53928 1.000 21.07199  ? 163  LYS A NZ  1 
ATOM   1204  N N   . ASP A  1 164  ? 147.05810 131.86631 105.32741 1.000 18.04742  ? 164  ASP A N   1 
ATOM   1205  C CA  . ASP A  1 164  ? 146.36838 130.58745 105.49866 1.000 9.59795   ? 164  ASP A CA  1 
ATOM   1206  C C   . ASP A  1 164  ? 146.58415 129.98045 106.88127 1.000 11.70610  ? 164  ASP A C   1 
ATOM   1207  O O   . ASP A  1 164  ? 145.59135 129.57699 107.51160 1.000 11.29921  ? 164  ASP A O   1 
ATOM   1208  C CB  . ASP A  1 164  ? 146.76607 129.62574 104.37564 1.000 16.97953  ? 164  ASP A CB  1 
ATOM   1209  C CG  . ASP A  1 164  ? 145.85156 129.73234 103.16897 1.000 35.88768  ? 164  ASP A CG  1 
ATOM   1210  O OD1 . ASP A  1 164  ? 146.11955 130.57492 102.28679 1.000 33.73248  ? 164  ASP A OD1 1 
ATOM   1211  O OD2 . ASP A  1 164  ? 144.85933 128.97568 103.10592 1.000 33.90595  ? 164  ASP A OD2 1 
ATOM   1212  N N   . PRO A  1 165  ? 147.80976 129.86497 107.41006 1.000 16.35922  ? 165  PRO A N   1 
ATOM   1213  C CA  . PRO A  1 165  ? 147.94414 129.37489 108.79278 1.000 9.37399   ? 165  PRO A CA  1 
ATOM   1214  C C   . PRO A  1 165  ? 147.30357 130.28291 109.82799 1.000 11.16032  ? 165  PRO A C   1 
ATOM   1215  O O   . PRO A  1 165  ? 146.86862 129.79472 110.87749 1.000 18.88156  ? 165  PRO A O   1 
ATOM   1216  C CB  . PRO A  1 165  ? 149.46377 129.27612 108.98771 1.000 1.27857   ? 165  PRO A CB  1 
ATOM   1217  C CG  . PRO A  1 165  ? 150.04390 130.13994 107.94989 1.000 5.49462   ? 165  PRO A CG  1 
ATOM   1218  C CD  . PRO A  1 165  ? 149.12897 130.03811 106.77927 1.000 13.96550  ? 165  PRO A CD  1 
ATOM   1219  N N   . LEU A  1 166  ? 147.24056 131.59200 109.57544 1.000 11.03192  ? 166  LEU A N   1 
ATOM   1220  C CA  . LEU A  1 166  ? 146.60751 132.49468 110.53176 1.000 8.86402   ? 166  LEU A CA  1 
ATOM   1221  C C   . LEU A  1 166  ? 145.09128 132.36118 110.49906 1.000 13.35923  ? 166  LEU A C   1 
ATOM   1222  O O   . LEU A  1 166  ? 144.43635 132.40975 111.54568 1.000 27.67639  ? 166  LEU A O   1 
ATOM   1223  C CB  . LEU A  1 166  ? 147.02157 133.93878 110.25160 1.000 6.28403   ? 166  LEU A CB  1 
ATOM   1224  C CG  . LEU A  1 166  ? 148.27258 134.45257 110.96386 1.000 14.34257  ? 166  LEU A CG  1 
ATOM   1225  C CD1 . LEU A  1 166  ? 148.28196 135.96454 110.98507 1.000 16.37932  ? 166  LEU A CD1 1 
ATOM   1226  C CD2 . LEU A  1 166  ? 148.35268 133.90407 112.37253 1.000 12.28556  ? 166  LEU A CD2 1 
ATOM   1227  N N   . SER A  1 167  ? 144.51394 132.19556 109.30792 1.000 4.09851   ? 167  SER A N   1 
ATOM   1228  C CA  . SER A  1 167  ? 143.06746 132.05851 109.19505 1.000 2.31147   ? 167  SER A CA  1 
ATOM   1229  C C   . SER A  1 167  ? 142.56369 130.74689 109.77678 1.000 11.11701  ? 167  SER A C   1 
ATOM   1230  O O   . SER A  1 167  ? 141.35770 130.60688 110.00255 1.000 13.60037  ? 167  SER A O   1 
ATOM   1231  C CB  . SER A  1 167  ? 142.64096 132.17811 107.73330 1.000 3.50899   ? 167  SER A CB  1 
ATOM   1232  O OG  . SER A  1 167  ? 143.11387 131.08072 106.97723 1.000 16.80837  ? 167  SER A OG  1 
ATOM   1233  N N   . ARG A  1 168  ? 143.45158 129.78626 110.01500 1.000 6.26963   ? 168  ARG A N   1 
ATOM   1234  C CA  . ARG A  1 168  ? 143.09195 128.52181 110.63695 1.000 11.02128  ? 168  ARG A CA  1 
ATOM   1235  C C   . ARG A  1 168  ? 143.40825 128.48562 112.12456 1.000 16.37939  ? 168  ARG A C   1 
ATOM   1236  O O   . ARG A  1 168  ? 143.17611 127.45854 112.76770 1.000 22.34432  ? 168  ARG A O   1 
ATOM   1237  C CB  . ARG A  1 168  ? 143.80577 127.36810 109.93037 1.000 11.25622  ? 168  ARG A CB  1 
ATOM   1238  C CG  . ARG A  1 168  ? 142.95582 126.65297 108.89985 1.000 9.13418   ? 168  ARG A CG  1 
ATOM   1239  C CD  . ARG A  1 168  ? 143.77551 125.62322 108.14816 1.000 12.81463  ? 168  ARG A CD  1 
ATOM   1240  N NE  . ARG A  1 168  ? 143.79018 125.87490 106.71322 1.000 17.73435  ? 168  ARG A NE  1 
ATOM   1241  C CZ  . ARG A  1 168  ? 144.89064 125.94839 105.97893 1.000 19.39991  ? 168  ARG A CZ  1 
ATOM   1242  N NH1 . ARG A  1 168  ? 146.09060 125.81466 106.51805 1.000 19.10551  ? 168  ARG A NH1 1 
ATOM   1243  N NH2 . ARG A  1 168  ? 144.78448 126.16175 104.67113 1.000 5.60964   ? 168  ARG A NH2 1 
ATOM   1244  N N   . THR A  1 169  ? 143.93522 129.57247 112.68078 1.000 10.76593  ? 169  THR A N   1 
ATOM   1245  C CA  . THR A  1 169  ? 144.22484 129.62632 114.10610 1.000 8.51546   ? 169  THR A CA  1 
ATOM   1246  C C   . THR A  1 169  ? 142.93012 129.60097 114.90847 1.000 14.88869  ? 169  THR A C   1 
ATOM   1247  O O   . THR A  1 169  ? 141.90155 130.12468 114.47361 1.000 13.96244  ? 169  THR A O   1 
ATOM   1248  C CB  . THR A  1 169  ? 145.02654 130.88529 114.43477 1.000 9.53315   ? 169  THR A CB  1 
ATOM   1249  O OG1 . THR A  1 169  ? 146.09931 131.02301 113.49658 1.000 18.92509  ? 169  THR A OG1 1 
ATOM   1250  C CG2 . THR A  1 169  ? 145.60758 130.80421 115.83208 1.000 14.47905  ? 169  THR A CG2 1 
ATOM   1251  N N   . ALA A  1 170  ? 142.98272 128.97755 116.08281 1.000 15.40113  ? 170  ALA A N   1 
ATOM   1252  C CA  . ALA A  1 170  ? 141.80056 128.85901 116.92488 1.000 16.58359  ? 170  ALA A CA  1 
ATOM   1253  C C   . ALA A  1 170  ? 141.34526 130.23071 117.40037 1.000 19.66974  ? 170  ALA A C   1 
ATOM   1254  O O   . ALA A  1 170  ? 142.11328 130.97080 118.02199 1.000 20.36654  ? 170  ALA A O   1 
ATOM   1255  C CB  . ALA A  1 170  ? 142.09440 127.95194 118.11694 1.000 17.57951  ? 170  ALA A CB  1 
ATOM   1256  N N   . GLY A  1 171  ? 140.08978 130.56330 117.11210 1.000 15.83555  ? 171  GLY A N   1 
ATOM   1257  C CA  . GLY A  1 171  ? 139.50644 131.82627 117.48884 1.000 12.00739  ? 171  GLY A CA  1 
ATOM   1258  C C   . GLY A  1 171  ? 139.43780 132.84887 116.37560 1.000 12.12313  ? 171  GLY A C   1 
ATOM   1259  O O   . GLY A  1 171  ? 138.66460 133.80545 116.48306 1.000 22.40420  ? 171  GLY A O   1 
ATOM   1260  N N   . VAL A  1 172  ? 140.21451 132.67276 115.31211 1.000 15.55520  ? 172  VAL A N   1 
ATOM   1261  C CA  . VAL A  1 172  ? 140.20769 133.61425 114.19785 1.000 13.15023  ? 172  VAL A CA  1 
ATOM   1262  C C   . VAL A  1 172  ? 139.01679 133.29998 113.30348 1.000 15.06966  ? 172  VAL A C   1 
ATOM   1263  O O   . VAL A  1 172  ? 138.94225 132.22199 112.70530 1.000 22.44512  ? 172  VAL A O   1 
ATOM   1264  C CB  . VAL A  1 172  ? 141.52192 133.55257 113.40917 1.000 6.37444   ? 172  VAL A CB  1 
ATOM   1265  C CG1 . VAL A  1 172  ? 141.44360 134.45071 112.19210 1.000 2.03323   ? 172  VAL A CG1 1 
ATOM   1266  C CG2 . VAL A  1 172  ? 142.68531 133.95687 114.29167 1.000 4.52163   ? 172  VAL A CG2 1 
ATOM   1267  N N   . GLY A  1 173  ? 138.08584 134.24249 113.20753 1.000 15.12096  ? 173  GLY A N   1 
ATOM   1268  C CA  . GLY A  1 173  ? 136.89353 134.03834 112.41377 1.000 18.09247  ? 173  GLY A CA  1 
ATOM   1269  C C   . GLY A  1 173  ? 137.04696 134.50002 110.98289 1.000 21.62525  ? 173  GLY A C   1 
ATOM   1270  O O   . GLY A  1 173  ? 136.45455 133.91802 110.07004 1.000 23.59811  ? 173  GLY A O   1 
ATOM   1271  N N   . SER A  1 174  ? 137.83737 135.54861 110.77143 1.000 20.29630  ? 174  SER A N   1 
ATOM   1272  C CA  . SER A  1 174  ? 138.03843 136.06806 109.42849 1.000 13.17274  ? 174  SER A CA  1 
ATOM   1273  C C   . SER A  1 174  ? 139.40364 136.72960 109.33773 1.000 10.81696  ? 174  SER A C   1 
ATOM   1274  O O   . SER A  1 174  ? 139.96421 137.17682 110.34017 1.000 13.33927  ? 174  SER A O   1 
ATOM   1275  C CB  . SER A  1 174  ? 136.94012 137.06371 109.04088 1.000 14.76251  ? 174  SER A CB  1 
ATOM   1276  O OG  . SER A  1 174  ? 137.24893 137.71515 107.82242 1.000 26.11336  ? 174  SER A OG  1 
ATOM   1277  N N   . VAL A  1 175  ? 139.92783 136.79082 108.11910 1.000 8.80064   ? 175  VAL A N   1 
ATOM   1278  C CA  . VAL A  1 175  ? 141.21653 137.40560 107.83408 1.000 5.53127   ? 175  VAL A CA  1 
ATOM   1279  C C   . VAL A  1 175  ? 141.06715 138.28286 106.60203 1.000 11.25222  ? 175  VAL A C   1 
ATOM   1280  O O   . VAL A  1 175  ? 140.55362 137.83100 105.57307 1.000 25.81715  ? 175  VAL A O   1 
ATOM   1281  C CB  . VAL A  1 175  ? 142.31422 136.34762 107.62001 1.000 9.51368   ? 175  VAL A CB  1 
ATOM   1282  C CG1 . VAL A  1 175  ? 143.50607 136.95979 106.93698 1.000 8.98280   ? 175  VAL A CG1 1 
ATOM   1283  C CG2 . VAL A  1 175  ? 142.73222 135.75379 108.94989 1.000 9.29982   ? 175  VAL A CG2 1 
ATOM   1284  N N   . GLN A  1 176  ? 141.50954 139.53245 106.70492 1.000 3.49723   ? 176  GLN A N   1 
ATOM   1285  C CA  . GLN A  1 176  ? 141.50249 140.45937 105.58245 1.000 12.04996  ? 176  GLN A CA  1 
ATOM   1286  C C   . GLN A  1 176  ? 142.93818 140.83417 105.25145 1.000 9.73224   ? 176  GLN A C   1 
ATOM   1287  O O   . GLN A  1 176  ? 143.75327 141.03393 106.15428 1.000 21.05681  ? 176  GLN A O   1 
ATOM   1288  C CB  . GLN A  1 176  ? 140.67504 141.70781 105.89734 1.000 14.19148  ? 176  GLN A CB  1 
ATOM   1289  C CG  . GLN A  1 176  ? 140.51554 142.65092 104.71925 1.000 17.50034  ? 176  GLN A CG  1 
ATOM   1290  C CD  . GLN A  1 176  ? 139.94456 143.99392 105.11733 1.000 24.70017  ? 176  GLN A CD  1 
ATOM   1291  O OE1 . GLN A  1 176  ? 139.19181 144.09915 106.08383 1.000 25.03167  ? 176  GLN A OE1 1 
ATOM   1292  N NE2 . GLN A  1 176  ? 140.30137 145.03203 104.37167 1.000 20.04896  ? 176  GLN A NE2 1 
ATOM   1293  N N   . LEU A  1 177  ? 143.24925 140.91374 103.96491 1.000 1.00218   ? 177  LEU A N   1 
ATOM   1294  C CA  . LEU A  1 177  ? 144.60242 141.18899 103.50789 1.000 2.43690   ? 177  LEU A CA  1 
ATOM   1295  C C   . LEU A  1 177  ? 144.69022 142.60778 102.96416 1.000 6.28866   ? 177  LEU A C   1 
ATOM   1296  O O   . LEU A  1 177  ? 143.80397 143.05903 102.23383 1.000 17.55327  ? 177  LEU A O   1 
ATOM   1297  C CB  . LEU A  1 177  ? 145.02267 140.18669 102.43268 1.000 13.85094  ? 177  LEU A CB  1 
ATOM   1298  C CG  . LEU A  1 177  ? 146.52045 139.93349 102.27414 1.000 7.74077   ? 177  LEU A CG  1 
ATOM   1299  C CD1 . LEU A  1 177  ? 146.98144 138.86737 103.24582 1.000 11.33642  ? 177  LEU A CD1 1 
ATOM   1300  C CD2 . LEU A  1 177  ? 146.83785 139.53395 100.84826 1.000 7.24322   ? 177  LEU A CD2 1 
ATOM   1301  N N   . PHE A  1 178  ? 145.76341 143.30954 103.32241 1.000 5.88257   ? 178  PHE A N   1 
ATOM   1302  C CA  . PHE A  1 178  ? 145.98680 144.67730 102.88385 1.000 14.07649  ? 178  PHE A CA  1 
ATOM   1303  C C   . PHE A  1 178  ? 146.95314 144.75822 101.71112 1.000 13.83868  ? 178  PHE A C   1 
ATOM   1304  O O   . PHE A  1 178  ? 147.40126 145.85338 101.36087 1.000 19.17455  ? 178  PHE A O   1 
ATOM   1305  C CB  . PHE A  1 178  ? 146.49330 145.52139 104.05230 1.000 8.33655   ? 178  PHE A CB  1 
ATOM   1306  C CG  . PHE A  1 178  ? 145.46224 145.75434 105.11713 1.000 13.32852  ? 178  PHE A CG  1 
ATOM   1307  C CD1 . PHE A  1 178  ? 144.11541 145.62882 104.83425 1.000 16.31304  ? 178  PHE A CD1 1 
ATOM   1308  C CD2 . PHE A  1 178  ? 145.83911 146.08634 106.40213 1.000 12.61500  ? 178  PHE A CD2 1 
ATOM   1309  C CE1 . PHE A  1 178  ? 143.16601 145.83885 105.81132 1.000 15.65749  ? 178  PHE A CE1 1 
ATOM   1310  C CE2 . PHE A  1 178  ? 144.89362 146.29773 107.38194 1.000 16.11030  ? 178  PHE A CE2 1 
ATOM   1311  C CZ  . PHE A  1 178  ? 143.55634 146.17347 107.08567 1.000 14.31285  ? 178  PHE A CZ  1 
ATOM   1312  N N   . GLY A  1 179  ? 147.28937 143.62633 101.10931 1.000 8.47946   ? 179  GLY A N   1 
ATOM   1313  C CA  . GLY A  1 179  ? 148.07273 143.57369 99.89021  1.000 7.94730   ? 179  GLY A CA  1 
ATOM   1314  C C   . GLY A  1 179  ? 147.34898 142.74159 98.85055  1.000 18.13386  ? 179  GLY A C   1 
ATOM   1315  O O   . GLY A  1 179  ? 146.12729 142.78767 98.72313  1.000 17.05756  ? 179  GLY A O   1 
ATOM   1316  N N   . SER A  1 180  ? 148.12449 141.96435 98.09954  1.000 21.76908  ? 180  SER A N   1 
ATOM   1317  C CA  . SER A  1 180  ? 147.55767 141.07721 97.09574  1.000 8.58489   ? 180  SER A CA  1 
ATOM   1318  C C   . SER A  1 180  ? 148.58673 140.02292 96.72099  1.000 15.18148  ? 180  SER A C   1 
ATOM   1319  O O   . SER A  1 180  ? 149.76515 140.33555 96.53974  1.000 22.01540  ? 180  SER A O   1 
ATOM   1320  C CB  . SER A  1 180  ? 147.11629 141.85108 95.85089  1.000 6.43300   ? 180  SER A CB  1 
ATOM   1321  O OG  . SER A  1 180  ? 146.00626 141.22400 95.23755  1.000 22.00114  ? 180  SER A OG  1 
ATOM   1322  N N   . GLU A  1 181  ? 148.12874 138.78065 96.60563  1.000 13.95054  ? 181  GLU A N   1 
ATOM   1323  C CA  . GLU A  1 181  ? 148.97746 137.69326 96.15227  1.000 11.95980  ? 181  GLU A CA  1 
ATOM   1324  C C   . GLU A  1 181  ? 149.44727 137.95632 94.72468  1.000 12.87790  ? 181  GLU A C   1 
ATOM   1325  O O   . GLU A  1 181  ? 148.89051 138.78745 94.00503  1.000 18.98593  ? 181  GLU A O   1 
ATOM   1326  C CB  . GLU A  1 181  ? 148.21768 136.36897 96.22924  1.000 10.62580  ? 181  GLU A CB  1 
ATOM   1327  C CG  . GLU A  1 181  ? 149.06750 135.15569 96.56180  1.000 22.95739  ? 181  GLU A CG  1 
ATOM   1328  C CD  . GLU A  1 181  ? 148.25752 133.87284 96.57623  1.000 27.75873  ? 181  GLU A CD  1 
ATOM   1329  O OE1 . GLU A  1 181  ? 147.02294 133.95074 96.74261  1.000 28.95105  ? 181  GLU A OE1 1 
ATOM   1330  O OE2 . GLU A  1 181  ? 148.85147 132.78704 96.41809  1.000 24.96157  ? 181  GLU A OE2 1 
ATOM   1331  N N   . TYR A  1 182  ? 150.48942 137.23962 94.31437  1.000 10.52592  ? 182  TYR A N   1 
ATOM   1332  C CA  . TYR A  1 182  ? 150.97469 137.40200 92.95469  1.000 3.38118   ? 182  TYR A CA  1 
ATOM   1333  C C   . TYR A  1 182  ? 149.98057 136.83261 91.94780  1.000 9.46677   ? 182  TYR A C   1 
ATOM   1334  O O   . TYR A  1 182  ? 149.03781 136.11389 92.28693  1.000 19.54055  ? 182  TYR A O   1 
ATOM   1335  C CB  . TYR A  1 182  ? 152.33064 136.72484 92.75054  1.000 12.09164  ? 182  TYR A CB  1 
ATOM   1336  C CG  . TYR A  1 182  ? 153.53260 137.63813 92.87519  1.000 13.67800  ? 182  TYR A CG  1 
ATOM   1337  C CD1 . TYR A  1 182  ? 153.68183 138.73823 92.05020  1.000 22.42760  ? 182  TYR A CD1 1 
ATOM   1338  C CD2 . TYR A  1 182  ? 154.55596 137.35006 93.75242  1.000 5.29514   ? 182  TYR A CD2 1 
ATOM   1339  C CE1 . TYR A  1 182  ? 154.78107 139.56170 92.14563  1.000 23.78055  ? 182  TYR A CE1 1 
ATOM   1340  C CE2 . TYR A  1 182  ? 155.65675 138.16480 93.86530  1.000 14.70033  ? 182  TYR A CE2 1 
ATOM   1341  C CZ  . TYR A  1 182  ? 155.76944 139.26753 93.05392  1.000 26.19829  ? 182  TYR A CZ  1 
ATOM   1342  O OH  . TYR A  1 182  ? 156.87647 140.07457 93.15358  1.000 27.32609  ? 182  TYR A OH  1 
ATOM   1343  N N   . ALA A  1 183  ? 150.20199 137.19408 90.69034  1.000 9.62655   ? 183  ALA A N   1 
ATOM   1344  C CA  . ALA A  1 183  ? 149.45435 136.67306 89.56023  1.000 8.17100   ? 183  ALA A CA  1 
ATOM   1345  C C   . ALA A  1 183  ? 150.29563 136.89202 88.31540  1.000 16.42722  ? 183  ALA A C   1 
ATOM   1346  O O   . ALA A  1 183  ? 151.22588 137.70194 88.30868  1.000 27.84230  ? 183  ALA A O   1 
ATOM   1347  C CB  . ALA A  1 183  ? 148.08780 137.34703 89.41877  1.000 6.27489   ? 183  ALA A CB  1 
ATOM   1348  N N   . MET A  1 184  ? 149.96887 136.14977 87.26457  1.000 10.98551  ? 184  MET A N   1 
ATOM   1349  C CA  . MET A  1 184  ? 150.62863 136.31859 85.97409  1.000 0.83407   ? 184  MET A CA  1 
ATOM   1350  C C   . MET A  1 184  ? 149.88576 137.41050 85.22123  1.000 15.67063  ? 184  MET A C   1 
ATOM   1351  O O   . MET A  1 184  ? 148.80892 137.17774 84.66989  1.000 29.30336  ? 184  MET A O   1 
ATOM   1352  C CB  . MET A  1 184  ? 150.64655 135.01229 85.19249  1.000 0.00000   ? 184  MET A CB  1 
ATOM   1353  C CG  . MET A  1 184  ? 151.51734 135.05645 83.95267  1.000 8.11426   ? 184  MET A CG  1 
ATOM   1354  S SD  . MET A  1 184  ? 153.24950 135.40272 84.29636  1.000 17.34588  ? 184  MET A SD  1 
ATOM   1355  C CE  . MET A  1 184  ? 153.60050 134.15947 85.53008  1.000 12.01571  ? 184  MET A CE  1 
ATOM   1356  N N   . ARG A  1 185  ? 150.45647 138.61003 85.20104  1.000 11.82744  ? 185  ARG A N   1 
ATOM   1357  C CA  . ARG A  1 185  ? 149.84099 139.73958 84.52237  1.000 3.97134   ? 185  ARG A CA  1 
ATOM   1358  C C   . ARG A  1 185  ? 150.35840 139.80191 83.09288  1.000 9.45460   ? 185  ARG A C   1 
ATOM   1359  O O   . ARG A  1 185  ? 151.56531 139.93479 82.86666  1.000 18.76766  ? 185  ARG A O   1 
ATOM   1360  C CB  . ARG A  1 185  ? 150.13046 141.04621 85.25852  1.000 10.26157  ? 185  ARG A CB  1 
ATOM   1361  C CG  . ARG A  1 185  ? 149.67620 141.06566 86.70526  1.000 9.83125   ? 185  ARG A CG  1 
ATOM   1362  C CD  . ARG A  1 185  ? 148.23829 140.61025 86.85369  1.000 11.05478  ? 185  ARG A CD  1 
ATOM   1363  N NE  . ARG A  1 185  ? 147.33877 141.35564 85.98415  1.000 16.29344  ? 185  ARG A NE  1 
ATOM   1364  C CZ  . ARG A  1 185  ? 146.28604 142.04015 86.40625  1.000 9.68380   ? 185  ARG A CZ  1 
ATOM   1365  N NH1 . ARG A  1 185  ? 145.95714 142.08171 87.68558  1.000 5.85867   ? 185  ARG A NH1 1 
ATOM   1366  N NH2 . ARG A  1 185  ? 145.54169 142.69439 85.52144  1.000 10.65070  ? 185  ARG A NH2 1 
ATOM   1367  N N   . ILE A  1 186  ? 149.44453 139.70102 82.13520  1.000 22.85559  ? 186  ILE A N   1 
ATOM   1368  C CA  . ILE A  1 186  ? 149.75166 139.83471 80.71850  1.000 32.28947  ? 186  ILE A CA  1 
ATOM   1369  C C   . ILE A  1 186  ? 149.19699 141.17243 80.25667  1.000 29.99421  ? 186  ILE A C   1 
ATOM   1370  O O   . ILE A  1 186  ? 147.97858 141.38256 80.26071  1.000 31.17142  ? 186  ILE A O   1 
ATOM   1371  C CB  . ILE A  1 186  ? 149.16795 138.67247 79.90226  1.000 31.39011  ? 186  ILE A CB  1 
ATOM   1372  C CG1 . ILE A  1 186  ? 149.84802 137.36075 80.29521  1.000 26.34683  ? 186  ILE A CG1 1 
ATOM   1373  C CG2 . ILE A  1 186  ? 149.31080 138.93438 78.42000  1.000 31.53589  ? 186  ILE A CG2 1 
ATOM   1374  C CD1 . ILE A  1 186  ? 148.89981 136.21593 80.49425  1.000 28.74447  ? 186  ILE A CD1 1 
ATOM   1375  N N   . TRP A  1 187  ? 150.08818 142.07843 79.86894  1.000 13.77895  ? 187  TRP A N   1 
ATOM   1376  C CA  . TRP A  1 187  ? 149.71589 143.42364 79.45113  1.000 0.29212   ? 187  TRP A CA  1 
ATOM   1377  C C   . TRP A  1 187  ? 149.76550 143.47639 77.93096  1.000 3.57013   ? 187  TRP A C   1 
ATOM   1378  O O   . TRP A  1 187  ? 150.80899 143.20491 77.33094  1.000 22.61400  ? 187  TRP A O   1 
ATOM   1379  C CB  . TRP A  1 187  ? 150.64602 144.46094 80.07345  1.000 10.31077  ? 187  TRP A CB  1 
ATOM   1380  C CG  . TRP A  1 187  ? 150.76241 144.34176 81.55805  1.000 3.04039   ? 187  TRP A CG  1 
ATOM   1381  C CD1 . TRP A  1 187  ? 151.84868 143.92056 82.25977  1.000 2.02998   ? 187  TRP A CD1 1 
ATOM   1382  C CD2 . TRP A  1 187  ? 149.75441 144.64928 82.52625  1.000 3.17180   ? 187  TRP A CD2 1 
ATOM   1383  N NE1 . TRP A  1 187  ? 151.58232 143.94392 83.60455  1.000 2.20810   ? 187  TRP A NE1 1 
ATOM   1384  C CE2 . TRP A  1 187  ? 150.30133 144.38825 83.79409  1.000 2.45954   ? 187  TRP A CE2 1 
ATOM   1385  C CE3 . TRP A  1 187  ? 148.44132 145.11815 82.44323  1.000 5.11049   ? 187  TRP A CE3 1 
ATOM   1386  C CZ2 . TRP A  1 187  ? 149.58346 144.58210 84.96835  1.000 10.70676  ? 187  TRP A CZ2 1 
ATOM   1387  C CZ3 . TRP A  1 187  ? 147.73200 145.30841 83.60798  1.000 0.00000   ? 187  TRP A CZ3 1 
ATOM   1388  C CH2 . TRP A  1 187  ? 148.30261 145.04075 84.85363  1.000 7.23846   ? 187  TRP A CH2 1 
ATOM   1389  N N   . LEU A  1 188  ? 148.63999 143.82581 77.31624  1.000 0.00000   ? 188  LEU A N   1 
ATOM   1390  C CA  . LEU A  1 188  ? 148.50565 143.78052 75.86956  1.000 4.18973   ? 188  LEU A CA  1 
ATOM   1391  C C   . LEU A  1 188  ? 148.83597 145.12729 75.24167  1.000 14.91361  ? 188  LEU A C   1 
ATOM   1392  O O   . LEU A  1 188  ? 148.68019 146.18297 75.85897  1.000 27.00590  ? 188  LEU A O   1 
ATOM   1393  C CB  . LEU A  1 188  ? 147.08714 143.37105 75.47849  1.000 4.53655   ? 188  LEU A CB  1 
ATOM   1394  C CG  . LEU A  1 188  ? 146.64750 141.94799 75.81110  1.000 9.41286   ? 188  LEU A CG  1 
ATOM   1395  C CD1 . LEU A  1 188  ? 145.15872 141.79904 75.58004  1.000 9.89349   ? 188  LEU A CD1 1 
ATOM   1396  C CD2 . LEU A  1 188  ? 147.42034 140.94704 74.97772  1.000 12.54274  ? 188  LEU A CD2 1 
ATOM   1397  N N   . ASP A  1 189  ? 149.28975 145.07726 73.99279  1.000 10.87629  ? 189  ASP A N   1 
ATOM   1398  C CA  . ASP A  1 189  ? 149.61271 146.26511 73.21487  1.000 4.86865   ? 189  ASP A CA  1 
ATOM   1399  C C   . ASP A  1 189  ? 148.70502 146.31686 71.99417  1.000 17.79234  ? 189  ASP A C   1 
ATOM   1400  O O   . ASP A  1 189  ? 148.74791 145.39500 71.16195  1.000 26.01788  ? 189  ASP A O   1 
ATOM   1401  C CB  . ASP A  1 189  ? 151.08226 146.25056 72.79307  1.000 9.01520   ? 189  ASP A CB  1 
ATOM   1402  C CG  . ASP A  1 189  ? 151.60798 147.62958 72.45935  1.000 30.94995  ? 189  ASP A CG  1 
ATOM   1403  O OD1 . ASP A  1 189  ? 151.02474 148.29617 71.58050  1.000 31.66725  ? 189  ASP A OD1 1 
ATOM   1404  O OD2 . ASP A  1 189  ? 152.60976 148.04699 73.07482  1.000 35.32006  ? 189  ASP A OD2 1 
ATOM   1405  N N   . PRO A  1 190  ? 147.85829 147.34022 71.84912  1.000 17.26468  ? 190  PRO A N   1 
ATOM   1406  C CA  . PRO A  1 190  ? 146.97922 147.39508 70.66873  1.000 15.10401  ? 190  PRO A CA  1 
ATOM   1407  C C   . PRO A  1 190  ? 147.73412 147.44356 69.35361  1.000 20.00147  ? 190  PRO A C   1 
ATOM   1408  O O   . PRO A  1 190  ? 147.29621 146.83553 68.36951  1.000 22.58920  ? 190  PRO A O   1 
ATOM   1409  C CB  . PRO A  1 190  ? 146.16506 148.67602 70.89981  1.000 15.14338  ? 190  PRO A CB  1 
ATOM   1410  C CG  . PRO A  1 190  ? 146.31542 148.98214 72.34577  1.000 19.14155  ? 190  PRO A CG  1 
ATOM   1411  C CD  . PRO A  1 190  ? 147.66519 148.49603 72.73452  1.000 18.78550  ? 190  PRO A CD  1 
ATOM   1412  N N   . GLN A  1 191  ? 148.86530 148.14961 69.31017  1.000 18.06275  ? 191  GLN A N   1 
ATOM   1413  C CA  . GLN A  1 191  ? 149.62856 148.24586 68.07114  1.000 16.17273  ? 191  GLN A CA  1 
ATOM   1414  C C   . GLN A  1 191  ? 150.22781 146.90081 67.68281  1.000 24.07905  ? 191  GLN A C   1 
ATOM   1415  O O   . GLN A  1 191  ? 150.17783 146.50781 66.51166  1.000 29.78300  ? 191  GLN A O   1 
ATOM   1416  C CB  . GLN A  1 191  ? 150.72272 149.30165 68.21340  1.000 15.33569  ? 191  GLN A CB  1 
ATOM   1417  C CG  . GLN A  1 191  ? 150.26142 150.71322 67.90222  1.000 24.34625  ? 191  GLN A CG  1 
ATOM   1418  C CD  . GLN A  1 191  ? 149.75345 151.44432 69.12873  1.000 34.68834  ? 191  GLN A CD  1 
ATOM   1419  O OE1 . GLN A  1 191  ? 150.49104 151.65381 70.09071  1.000 33.86806  ? 191  GLN A OE1 1 
ATOM   1420  N NE2 . GLN A  1 191  ? 148.48567 151.83620 69.10051  1.000 32.07450  ? 191  GLN A NE2 1 
ATOM   1421  N N   . LYS A  1 192  ? 150.79487 146.17892 68.65136  1.000 18.94431  ? 192  LYS A N   1 
ATOM   1422  C CA  . LYS A  1 192  ? 151.37540 144.87417 68.35479  1.000 13.63982  ? 192  LYS A CA  1 
ATOM   1423  C C   . LYS A  1 192  ? 150.29749 143.85235 68.01754  1.000 16.35485  ? 192  LYS A C   1 
ATOM   1424  O O   . LYS A  1 192  ? 150.50705 142.98034 67.16764  1.000 25.24305  ? 192  LYS A O   1 
ATOM   1425  C CB  . LYS A  1 192  ? 152.22186 144.39707 69.53232  1.000 14.25899  ? 192  LYS A CB  1 
ATOM   1426  C CG  . LYS A  1 192  ? 153.53800 145.13571 69.68942  1.000 19.17822  ? 192  LYS A CG  1 
ATOM   1427  C CD  . LYS A  1 192  ? 154.08255 144.99078 71.09756  1.000 22.23305  ? 192  LYS A CD  1 
ATOM   1428  C CE  . LYS A  1 192  ? 155.59869 145.07531 71.11742  1.000 22.30483  ? 192  LYS A CE  1 
ATOM   1429  N NZ  . LYS A  1 192  ? 156.09921 146.24025 70.34072  1.000 18.69634  ? 192  LYS A NZ  1 
ATOM   1430  N N   . LEU A  1 193  ? 149.14190 143.93516 68.67961  1.000 14.60488  ? 193  LEU A N   1 
ATOM   1431  C CA  . LEU A  1 193  ? 148.03564 143.04362 68.34699  1.000 11.34131  ? 193  LEU A CA  1 
ATOM   1432  C C   . LEU A  1 193  ? 147.52434 143.30383 66.93596  1.000 15.54969  ? 193  LEU A C   1 
ATOM   1433  O O   . LEU A  1 193  ? 147.22183 142.36206 66.19554  1.000 22.94974  ? 193  LEU A O   1 
ATOM   1434  C CB  . LEU A  1 193  ? 146.90664 143.20635 69.36300  1.000 10.69406  ? 193  LEU A CB  1 
ATOM   1435  C CG  . LEU A  1 193  ? 147.03930 142.46362 70.69186  1.000 11.60406  ? 193  LEU A CG  1 
ATOM   1436  C CD1 . LEU A  1 193  ? 145.83843 142.74560 71.57119  1.000 12.88743  ? 193  LEU A CD1 1 
ATOM   1437  C CD2 . LEU A  1 193  ? 147.19379 140.97456 70.46252  1.000 16.78583  ? 193  LEU A CD2 1 
ATOM   1438  N N   . ASN A  1 194  ? 147.41719 144.57657 66.54829  1.000 11.51448  ? 194  ASN A N   1 
ATOM   1439  C CA  . ASN A  1 194  ? 146.96121 144.91203 65.20419  1.000 15.47571  ? 194  ASN A CA  1 
ATOM   1440  C C   . ASN A  1 194  ? 148.00445 144.56189 64.15122  1.000 23.06656  ? 194  ASN A C   1 
ATOM   1441  O O   . ASN A  1 194  ? 147.65094 144.26888 63.00395  1.000 25.01788  ? 194  ASN A O   1 
ATOM   1442  C CB  . ASN A  1 194  ? 146.61107 146.39776 65.13231  1.000 22.03821  ? 194  ASN A CB  1 
ATOM   1443  C CG  . ASN A  1 194  ? 146.15672 146.82546 63.75364  1.000 23.66510  ? 194  ASN A CG  1 
ATOM   1444  O OD1 . ASN A  1 194  ? 145.51468 146.06337 63.03364  1.000 31.76555  ? 194  ASN A OD1 1 
ATOM   1445  N ND2 . ASN A  1 194  ? 146.49293 148.05141 63.37635  1.000 19.58561  ? 194  ASN A ND2 1 
ATOM   1446  N N   . LYS A  1 195  ? 149.28718 144.58792 64.51802  1.000 23.95320  ? 195  LYS A N   1 
ATOM   1447  C CA  . LYS A  1 195  ? 150.34013 144.27034 63.55902  1.000 21.81089  ? 195  LYS A CA  1 
ATOM   1448  C C   . LYS A  1 195  ? 150.22533 142.83542 63.06134  1.000 23.79793  ? 195  LYS A C   1 
ATOM   1449  O O   . LYS A  1 195  ? 150.43995 142.56311 61.87486  1.000 27.04527  ? 195  LYS A O   1 
ATOM   1450  C CB  . LYS A  1 195  ? 151.70843 144.50915 64.19344  1.000 18.65712  ? 195  LYS A CB  1 
ATOM   1451  C CG  . LYS A  1 195  ? 152.86348 144.45787 63.21743  1.000 27.47867  ? 195  LYS A CG  1 
ATOM   1452  C CD  . LYS A  1 195  ? 154.19152 144.58943 63.94113  1.000 31.65559  ? 195  LYS A CD  1 
ATOM   1453  C CE  . LYS A  1 195  ? 155.30802 143.90781 63.17308  1.000 28.49739  ? 195  LYS A CE  1 
ATOM   1454  N NZ  . LYS A  1 195  ? 156.60936 144.01492 63.88472  1.000 20.79697  ? 195  LYS A NZ  1 
ATOM   1455  N N   . TYR A  1 196  ? 149.89008 141.90447 63.95134  1.000 18.89522  ? 196  TYR A N   1 
ATOM   1456  C CA  . TYR A  1 196  ? 149.78324 140.49406 63.60981  1.000 16.85683  ? 196  TYR A CA  1 
ATOM   1457  C C   . TYR A  1 196  ? 148.34722 140.05351 63.36322  1.000 21.22254  ? 196  TYR A C   1 
ATOM   1458  O O   . TYR A  1 196  ? 148.09179 138.85006 63.26063  1.000 25.95475  ? 196  TYR A O   1 
ATOM   1459  C CB  . TYR A  1 196  ? 150.41033 139.63897 64.71112  1.000 20.09603  ? 196  TYR A CB  1 
ATOM   1460  C CG  . TYR A  1 196  ? 151.88593 139.89020 64.90627  1.000 24.31675  ? 196  TYR A CG  1 
ATOM   1461  C CD1 . TYR A  1 196  ? 152.80726 139.50761 63.94253  1.000 22.95390  ? 196  TYR A CD1 1 
ATOM   1462  C CD2 . TYR A  1 196  ? 152.35757 140.51180 66.05214  1.000 26.00345  ? 196  TYR A CD2 1 
ATOM   1463  C CE1 . TYR A  1 196  ? 154.15577 139.73656 64.11559  1.000 22.00051  ? 196  TYR A CE1 1 
ATOM   1464  C CE2 . TYR A  1 196  ? 153.70325 140.74478 66.23372  1.000 22.32350  ? 196  TYR A CE2 1 
ATOM   1465  C CZ  . TYR A  1 196  ? 154.59837 140.35517 65.26258  1.000 22.86321  ? 196  TYR A CZ  1 
ATOM   1466  O OH  . TYR A  1 196  ? 155.94255 140.58503 65.43912  1.000 28.69212  ? 196  TYR A OH  1 
ATOM   1467  N N   . ASN A  1 197  ? 147.41013 140.99774 63.26531  1.000 25.71120  ? 197  ASN A N   1 
ATOM   1468  C CA  . ASN A  1 197  ? 145.99937 140.69845 63.01485  1.000 23.74028  ? 197  ASN A CA  1 
ATOM   1469  C C   . ASN A  1 197  ? 145.43812 139.75866 64.08015  1.000 22.84221  ? 197  ASN A C   1 
ATOM   1470  O O   . ASN A  1 197  ? 144.86650 138.70942 63.78009  1.000 27.99227  ? 197  ASN A O   1 
ATOM   1471  C CB  . ASN A  1 197  ? 145.79738 140.12014 61.61224  1.000 20.95098  ? 197  ASN A CB  1 
ATOM   1472  C CG  . ASN A  1 197  ? 146.17837 141.09472 60.52036  1.000 30.97508  ? 197  ASN A CG  1 
ATOM   1473  O OD1 . ASN A  1 197  ? 145.96065 142.29817 60.64335  1.000 36.26187  ? 197  ASN A OD1 1 
ATOM   1474  N ND2 . ASN A  1 197  ? 146.75232 140.57845 59.44176  1.000 29.65843  ? 197  ASN A ND2 1 
ATOM   1475  N N   . LEU A  1 198  ? 145.60488 140.14806 65.33930  1.000 18.56635  ? 198  LEU A N   1 
ATOM   1476  C CA  . LEU A  1 198  ? 145.15602 139.35388 66.46947  1.000 11.67899  ? 198  LEU A CA  1 
ATOM   1477  C C   . LEU A  1 198  ? 144.19855 140.16223 67.33396  1.000 17.70130  ? 198  LEU A C   1 
ATOM   1478  O O   . LEU A  1 198  ? 144.09930 141.38605 67.21904  1.000 20.89271  ? 198  LEU A O   1 
ATOM   1479  C CB  . LEU A  1 198  ? 146.33968 138.87171 67.31644  1.000 9.47843   ? 198  LEU A CB  1 
ATOM   1480  C CG  . LEU A  1 198  ? 147.20893 137.76601 66.71964  1.000 15.12961  ? 198  LEU A CG  1 
ATOM   1481  C CD1 . LEU A  1 198  ? 148.49140 137.62136 67.51090  1.000 17.29805  ? 198  LEU A CD1 1 
ATOM   1482  C CD2 . LEU A  1 198  ? 146.45397 136.45265 66.68183  1.000 15.78246  ? 198  LEU A CD2 1 
ATOM   1483  N N   . VAL A  1 199  ? 143.48715 139.45229 68.20175  1.000 20.92637  ? 199  VAL A N   1 
ATOM   1484  C CA  . VAL A  1 199  ? 142.55921 140.06828 69.14708  1.000 14.42936  ? 199  VAL A CA  1 
ATOM   1485  C C   . VAL A  1 199  ? 142.79065 139.43457 70.51126  1.000 15.34098  ? 199  VAL A C   1 
ATOM   1486  O O   . VAL A  1 199  ? 143.35968 138.33625 70.60991  1.000 25.05568  ? 199  VAL A O   1 
ATOM   1487  C CB  . VAL A  1 199  ? 141.08937 139.90438 68.69398  1.000 14.33160  ? 199  VAL A CB  1 
ATOM   1488  C CG1 . VAL A  1 199  ? 140.74814 140.92619 67.62424  1.000 15.64506  ? 199  VAL A CG1 1 
ATOM   1489  C CG2 . VAL A  1 199  ? 140.84604 138.49807 68.18400  1.000 15.84297  ? 199  VAL A CG2 1 
ATOM   1490  N N   . PRO A  1 200  ? 142.38066 140.11078 71.58856  1.000 10.98072  ? 200  PRO A N   1 
ATOM   1491  C CA  . PRO A  1 200  ? 142.55913 139.52072 72.92601  1.000 8.72627   ? 200  PRO A CA  1 
ATOM   1492  C C   . PRO A  1 200  ? 141.89722 138.16321 73.08884  1.000 6.57795   ? 200  PRO A C   1 
ATOM   1493  O O   . PRO A  1 200  ? 142.35275 137.35679 73.91071  1.000 8.28719   ? 200  PRO A O   1 
ATOM   1494  C CB  . PRO A  1 200  ? 141.93134 140.57109 73.84971  1.000 8.40257   ? 200  PRO A CB  1 
ATOM   1495  C CG  . PRO A  1 200  ? 142.11547 141.85101 73.12248  1.000 10.00922  ? 200  PRO A CG  1 
ATOM   1496  C CD  . PRO A  1 200  ? 141.97498 141.52575 71.66239  1.000 9.81299   ? 200  PRO A CD  1 
ATOM   1497  N N   . SER A  1 201  ? 140.83444 137.88574 72.33029  1.000 9.93700   ? 201  SER A N   1 
ATOM   1498  C CA  . SER A  1 201  ? 140.19126 136.57787 72.39986  1.000 9.59358   ? 201  SER A CA  1 
ATOM   1499  C C   . SER A  1 201  ? 141.14432 135.47034 71.97136  1.000 15.79588  ? 201  SER A C   1 
ATOM   1500  O O   . SER A  1 201  ? 141.16402 134.39173 72.57432  1.000 20.88096  ? 201  SER A O   1 
ATOM   1501  C CB  . SER A  1 201  ? 138.93486 136.56712 71.53122  1.000 14.03531  ? 201  SER A CB  1 
ATOM   1502  O OG  . SER A  1 201  ? 138.17812 137.74941 71.71897  1.000 27.15135  ? 201  SER A OG  1 
ATOM   1503  N N   . ASP A  1 202  ? 141.93680 135.71536 70.92467  1.000 15.80351  ? 202  ASP A N   1 
ATOM   1504  C CA  . ASP A  1 202  ? 142.91997 134.72876 70.48799  1.000 7.98086   ? 202  ASP A CA  1 
ATOM   1505  C C   . ASP A  1 202  ? 143.96390 134.47373 71.56615  1.000 14.09275  ? 202  ASP A C   1 
ATOM   1506  O O   . ASP A  1 202  ? 144.34651 133.32374 71.81250  1.000 25.29748  ? 202  ASP A O   1 
ATOM   1507  C CB  . ASP A  1 202  ? 143.59221 135.19679 69.19905  1.000 6.90774   ? 202  ASP A CB  1 
ATOM   1508  C CG  . ASP A  1 202  ? 142.60429 135.42109 68.07786  1.000 22.95901  ? 202  ASP A CG  1 
ATOM   1509  O OD1 . ASP A  1 202  ? 141.47303 134.90219 68.16941  1.000 28.21938  ? 202  ASP A OD1 1 
ATOM   1510  O OD2 . ASP A  1 202  ? 142.95742 136.11562 67.10297  1.000 28.11773  ? 202  ASP A OD2 1 
ATOM   1511  N N   . VAL A  1 203  ? 144.43967 135.53727 72.21532  1.000 10.96962  ? 203  VAL A N   1 
ATOM   1512  C CA  . VAL A  1 203  ? 145.42239 135.38663 73.28338  1.000 10.52137  ? 203  VAL A CA  1 
ATOM   1513  C C   . VAL A  1 203  ? 144.84252 134.56740 74.42769  1.000 12.25000  ? 203  VAL A C   1 
ATOM   1514  O O   . VAL A  1 203  ? 145.49798 133.66125 74.95860  1.000 23.76505  ? 203  VAL A O   1 
ATOM   1515  C CB  . VAL A  1 203  ? 145.90173 136.77072 73.75841  1.000 11.95115  ? 203  VAL A CB  1 
ATOM   1516  C CG1 . VAL A  1 203  ? 146.64447 136.65858 75.07402  1.000 11.62848  ? 203  VAL A CG1 1 
ATOM   1517  C CG2 . VAL A  1 203  ? 146.78047 137.41374 72.70246  1.000 14.73681  ? 203  VAL A CG2 1 
ATOM   1518  N N   . ILE A  1 204  ? 143.60242 134.86589 74.81987  1.000 11.64372  ? 204  ILE A N   1 
ATOM   1519  C CA  . ILE A  1 204  ? 142.97154 134.13198 75.91331  1.000 5.68852   ? 204  ILE A CA  1 
ATOM   1520  C C   . ILE A  1 204  ? 142.79151 132.66514 75.54359  1.000 10.28028  ? 204  ILE A C   1 
ATOM   1521  O O   . ILE A  1 204  ? 143.04067 131.77032 76.35991  1.000 24.17552  ? 204  ILE A O   1 
ATOM   1522  C CB  . ILE A  1 204  ? 141.63477 134.79103 76.29625  1.000 5.90510   ? 204  ILE A CB  1 
ATOM   1523  C CG1 . ILE A  1 204  ? 141.87984 136.18035 76.88102  1.000 9.16652   ? 204  ILE A CG1 1 
ATOM   1524  C CG2 . ILE A  1 204  ? 140.87950 133.92993 77.28873  1.000 12.70758  ? 204  ILE A CG2 1 
ATOM   1525  C CD1 . ILE A  1 204  ? 140.62664 136.99722 77.04254  1.000 16.13663  ? 204  ILE A CD1 1 
ATOM   1526  N N   . SER A  1 205  ? 142.35276 132.39339 74.31201  1.000 9.26433   ? 205  SER A N   1 
ATOM   1527  C CA  . SER A  1 205  ? 142.15705 131.01225 73.88241  1.000 8.77071   ? 205  SER A CA  1 
ATOM   1528  C C   . SER A  1 205  ? 143.47115 130.24381 73.87480  1.000 15.74163  ? 205  SER A C   1 
ATOM   1529  O O   . SER A  1 205  ? 143.52829 129.08801 74.31358  1.000 32.08027  ? 205  SER A O   1 
ATOM   1530  C CB  . SER A  1 205  ? 141.51317 130.98350 72.49824  1.000 16.47081  ? 205  SER A CB  1 
ATOM   1531  O OG  . SER A  1 205  ? 140.16962 131.42490 72.55523  1.000 24.03933  ? 205  SER A OG  1 
ATOM   1532  N N   . GLN A  1 206  ? 144.54145 130.87084 73.38443  1.000 12.55241  ? 206  GLN A N   1 
ATOM   1533  C CA  . GLN A  1 206  ? 145.83644 130.20229 73.35604  1.000 9.73726   ? 206  GLN A CA  1 
ATOM   1534  C C   . GLN A  1 206  ? 146.36360 129.95026 74.76227  1.000 7.60935   ? 206  GLN A C   1 
ATOM   1535  O O   . GLN A  1 206  ? 146.96352 128.90353 75.02280  1.000 25.05155  ? 206  GLN A O   1 
ATOM   1536  C CB  . GLN A  1 206  ? 146.83133 131.02393 72.54199  1.000 14.91478  ? 206  GLN A CB  1 
ATOM   1537  C CG  . GLN A  1 206  ? 146.63826 130.89139 71.04509  1.000 19.77393  ? 206  GLN A CG  1 
ATOM   1538  C CD  . GLN A  1 206  ? 146.42637 129.45610 70.61443  1.000 24.86492  ? 206  GLN A CD  1 
ATOM   1539  O OE1 . GLN A  1 206  ? 147.28549 128.60109 70.82159  1.000 30.22302  ? 206  GLN A OE1 1 
ATOM   1540  N NE2 . GLN A  1 206  ? 145.27458 129.18213 70.01622  1.000 23.86306  ? 206  GLN A NE2 1 
ATOM   1541  N N   . ILE A  1 207  ? 146.16094 130.89665 75.68034  1.000 4.82890   ? 207  ILE A N   1 
ATOM   1542  C CA  . ILE A  1 207  ? 146.58355 130.67836 77.06073  1.000 7.78298   ? 207  ILE A CA  1 
ATOM   1543  C C   . ILE A  1 207  ? 145.79034 129.53896 77.68817  1.000 13.21871  ? 207  ILE A C   1 
ATOM   1544  O O   . ILE A  1 207  ? 146.34287 128.71009 78.42038  1.000 23.19386  ? 207  ILE A O   1 
ATOM   1545  C CB  . ILE A  1 207  ? 146.45446 131.97714 77.87582  1.000 10.41649  ? 207  ILE A CB  1 
ATOM   1546  C CG1 . ILE A  1 207  ? 147.46918 133.00983 77.39295  1.000 10.18107  ? 207  ILE A CG1 1 
ATOM   1547  C CG2 . ILE A  1 207  ? 146.65851 131.70561 79.35344  1.000 6.22809   ? 207  ILE A CG2 1 
ATOM   1548  C CD1 . ILE A  1 207  ? 147.17846 134.40059 77.87319  1.000 10.79465  ? 207  ILE A CD1 1 
ATOM   1549  N N   . LYS A  1 208  ? 144.48527 129.47788 77.41540  1.000 10.83658  ? 208  LYS A N   1 
ATOM   1550  C CA  . LYS A  1 208  ? 143.66788 128.39246 77.94794  1.000 9.95091   ? 208  LYS A CA  1 
ATOM   1551  C C   . LYS A  1 208  ? 144.11742 127.04348 77.40487  1.000 8.92516   ? 208  LYS A C   1 
ATOM   1552  O O   . LYS A  1 208  ? 144.08917 126.03641 78.12083  1.000 11.41579  ? 208  LYS A O   1 
ATOM   1553  C CB  . LYS A  1 208  ? 142.19549 128.63074 77.61850  1.000 8.70149   ? 208  LYS A CB  1 
ATOM   1554  C CG  . LYS A  1 208  ? 141.53919 129.71543 78.44091  1.000 8.79892   ? 208  LYS A CG  1 
ATOM   1555  C CD  . LYS A  1 208  ? 140.04576 129.75147 78.20430  1.000 8.19117   ? 208  LYS A CD  1 
ATOM   1556  C CE  . LYS A  1 208  ? 139.28440 129.73191 79.51431  1.000 18.31754  ? 208  LYS A CE  1 
ATOM   1557  N NZ  . LYS A  1 208  ? 138.19069 130.73975 79.52666  1.000 20.09025  ? 208  LYS A NZ  1 
ATOM   1558  N N   . VAL A  1 209  ? 144.51607 126.99902 76.13397  1.000 8.97112   ? 209  VAL A N   1 
ATOM   1559  C CA  . VAL A  1 209  ? 144.92932 125.73393 75.53331  1.000 1.18775   ? 209  VAL A CA  1 
ATOM   1560  C C   . VAL A  1 209  ? 146.30042 125.30885 76.05018  1.000 8.90797   ? 209  VAL A C   1 
ATOM   1561  O O   . VAL A  1 209  ? 146.50809 124.14764 76.41925  1.000 20.10833  ? 209  VAL A O   1 
ATOM   1562  C CB  . VAL A  1 209  ? 144.91319 125.84037 73.99875  1.000 0.16766   ? 209  VAL A CB  1 
ATOM   1563  C CG1 . VAL A  1 209  ? 145.72442 124.71894 73.38166  1.000 6.31663   ? 209  VAL A CG1 1 
ATOM   1564  C CG2 . VAL A  1 209  ? 143.48844 125.80956 73.48703  1.000 13.60252  ? 209  VAL A CG2 1 
ATOM   1565  N N   . GLN A  1 210  ? 147.25292 126.24038 76.09637  1.000 6.97784   ? 210  GLN A N   1 
ATOM   1566  C CA  . GLN A  1 210  ? 148.64810 125.88933 76.33084  1.000 0.36760   ? 210  GLN A CA  1 
ATOM   1567  C C   . GLN A  1 210  ? 149.06207 125.94462 77.79379  1.000 11.12779  ? 210  GLN A C   1 
ATOM   1568  O O   . GLN A  1 210  ? 150.10200 125.37808 78.14555  1.000 24.31442  ? 210  GLN A O   1 
ATOM   1569  C CB  . GLN A  1 210  ? 149.56110 126.80000 75.50833  1.000 0.00000   ? 210  GLN A CB  1 
ATOM   1570  C CG  . GLN A  1 210  ? 149.44043 126.56337 74.01832  1.000 4.92632   ? 210  GLN A CG  1 
ATOM   1571  C CD  . GLN A  1 210  ? 150.51606 127.25843 73.22669  1.000 11.65798  ? 210  GLN A CD  1 
ATOM   1572  O OE1 . GLN A  1 210  ? 150.23109 128.12781 72.40817  1.000 10.02526  ? 210  GLN A OE1 1 
ATOM   1573  N NE2 . GLN A  1 210  ? 151.76457 126.87812 73.46251  1.000 18.48837  ? 210  GLN A NE2 1 
ATOM   1574  N N   . ASN A  1 211  ? 148.29440 126.60868 78.65090  1.000 8.94411   ? 211  ASN A N   1 
ATOM   1575  C CA  . ASN A  1 211  ? 148.50047 126.54496 80.09451  1.000 0.00000   ? 211  ASN A CA  1 
ATOM   1576  C C   . ASN A  1 211  ? 147.33719 125.73959 80.66263  1.000 9.93810   ? 211  ASN A C   1 
ATOM   1577  O O   . ASN A  1 211  ? 146.33059 126.28762 81.10954  1.000 23.97809  ? 211  ASN A O   1 
ATOM   1578  C CB  . ASN A  1 211  ? 148.58463 127.93533 80.71015  1.000 4.09943   ? 211  ASN A CB  1 
ATOM   1579  C CG  . ASN A  1 211  ? 148.67651 127.89645 82.21991  1.000 8.51967   ? 211  ASN A CG  1 
ATOM   1580  O OD1 . ASN A  1 211  ? 149.43738 127.11589 82.78455  1.000 19.71062  ? 211  ASN A OD1 1 
ATOM   1581  N ND2 . ASN A  1 211  ? 147.89259 128.73440 82.88244  1.000 11.95190  ? 211  ASN A ND2 1 
ATOM   1582  N N   . ASN A  1 212  ? 147.48699 124.41858 80.64528  1.000 12.43294  ? 212  ASN A N   1 
ATOM   1583  C CA  . ASN A  1 212  ? 146.39331 123.53177 81.00704  1.000 5.92150   ? 212  ASN A CA  1 
ATOM   1584  C C   . ASN A  1 212  ? 146.95644 122.17951 81.40977  1.000 7.35396   ? 212  ASN A C   1 
ATOM   1585  O O   . ASN A  1 212  ? 147.91374 121.69559 80.80329  1.000 18.74226  ? 212  ASN A O   1 
ATOM   1586  C CB  . ASN A  1 212  ? 145.41106 123.36874 79.84298  1.000 3.72987   ? 212  ASN A CB  1 
ATOM   1587  C CG  . ASN A  1 212  ? 144.06321 122.85237 80.28716  1.000 15.12356  ? 212  ASN A CG  1 
ATOM   1588  O OD1 . ASN A  1 212  ? 143.56243 123.22337 81.34683  1.000 25.23225  ? 212  ASN A OD1 1 
ATOM   1589  N ND2 . ASN A  1 212  ? 143.46372 121.99236 79.47513  1.000 9.79008   ? 212  ASN A ND2 1 
ATOM   1590  N N   . GLN A  1 213  ? 146.35601 121.58030 82.43143  1.000 5.23878   ? 213  GLN A N   1 
ATOM   1591  C CA  . GLN A  1 213  ? 146.71289 120.23231 82.83790  1.000 3.35425   ? 213  GLN A CA  1 
ATOM   1592  C C   . GLN A  1 213  ? 145.96503 119.21197 81.98695  1.000 10.00864  ? 213  GLN A C   1 
ATOM   1593  O O   . GLN A  1 213  ? 144.83619 119.44372 81.54588  1.000 16.31726  ? 213  GLN A O   1 
ATOM   1594  C CB  . GLN A  1 213  ? 146.40658 120.02573 84.32241  1.000 0.00000   ? 213  GLN A CB  1 
ATOM   1595  C CG  . GLN A  1 213  ? 144.99873 119.54487 84.61791  1.000 2.91324   ? 213  GLN A CG  1 
ATOM   1596  C CD  . GLN A  1 213  ? 143.98954 120.67415 84.65656  1.000 8.53928   ? 213  GLN A CD  1 
ATOM   1597  O OE1 . GLN A  1 213  ? 144.29026 121.80531 84.28350  1.000 18.24512  ? 213  GLN A OE1 1 
ATOM   1598  N NE2 . GLN A  1 213  ? 142.77938 120.36762 85.09870  1.000 15.14665  ? 213  GLN A NE2 1 
ATOM   1599  N N   . ILE A  1 214  ? 146.61733 118.08168 81.73492  1.000 9.59352   ? 214  ILE A N   1 
ATOM   1600  C CA  . ILE A  1 214  ? 146.05862 117.01968 80.90848  1.000 6.20783   ? 214  ILE A CA  1 
ATOM   1601  C C   . ILE A  1 214  ? 146.16360 115.70921 81.67144  1.000 14.71894  ? 214  ILE A C   1 
ATOM   1602  O O   . ILE A  1 214  ? 147.23788 115.36351 82.17452  1.000 21.04148  ? 214  ILE A O   1 
ATOM   1603  C CB  . ILE A  1 214  ? 146.77535 116.91273 79.54931  1.000 5.29939   ? 214  ILE A CB  1 
ATOM   1604  C CG1 . ILE A  1 214  ? 146.57797 118.19432 78.74118  1.000 4.98029   ? 214  ILE A CG1 1 
ATOM   1605  C CG2 . ILE A  1 214  ? 146.26721 115.71392 78.77172  1.000 4.41636   ? 214  ILE A CG2 1 
ATOM   1606  C CD1 . ILE A  1 214  ? 145.17556 118.37448 78.22416  1.000 8.85613   ? 214  ILE A CD1 1 
ATOM   1607  N N   . SER A  1 215  ? 145.05253 114.98514 81.75896  1.000 10.12392  ? 215  SER A N   1 
ATOM   1608  C CA  . SER A  1 215  ? 145.02857 113.67749 82.40716  1.000 6.79107   ? 215  SER A CA  1 
ATOM   1609  C C   . SER A  1 215  ? 145.50639 112.64104 81.39993  1.000 13.88423  ? 215  SER A C   1 
ATOM   1610  O O   . SER A  1 215  ? 144.71792 112.10271 80.62088  1.000 14.16579  ? 215  SER A O   1 
ATOM   1611  C CB  . SER A  1 215  ? 143.62936 113.35774 82.91580  1.000 2.41714   ? 215  SER A CB  1 
ATOM   1612  O OG  . SER A  1 215  ? 142.67873 113.45286 81.87288  1.000 15.26405  ? 215  SER A OG  1 
ATOM   1613  N N   . GLY A  1 216  ? 146.81005 112.35860 81.41392  1.000 10.26286  ? 216  GLY A N   1 
ATOM   1614  C CA  . GLY A  1 216  ? 147.39581 111.46876 80.42745  1.000 3.78541   ? 216  GLY A CA  1 
ATOM   1615  C C   . GLY A  1 216  ? 146.94374 110.02868 80.53102  1.000 4.81261   ? 216  GLY A C   1 
ATOM   1616  O O   . GLY A  1 216  ? 146.79838 109.36366 79.50222  1.000 10.95809  ? 216  GLY A O   1 
ATOM   1617  N N   . GLY A  1 217  ? 146.71974 109.53184 81.74280  1.000 8.61347   ? 217  GLY A N   1 
ATOM   1618  C CA  . GLY A  1 217  ? 146.31261 108.15394 81.92861  1.000 5.40165   ? 217  GLY A CA  1 
ATOM   1619  C C   . GLY A  1 217  ? 147.44989 107.24651 82.34588  1.000 10.31661  ? 217  GLY A C   1 
ATOM   1620  O O   . GLY A  1 217  ? 148.46207 107.71168 82.87741  1.000 26.65014  ? 217  GLY A O   1 
ATOM   1621  N N   . GLN A  1 218  ? 147.30297 105.94825 82.09790  1.000 8.76722   ? 218  GLN A N   1 
ATOM   1622  C CA  . GLN A  1 218  ? 148.28756 104.96069 82.50673  1.000 6.46586   ? 218  GLN A CA  1 
ATOM   1623  C C   . GLN A  1 218  ? 148.62763 104.05333 81.33500  1.000 12.92767  ? 218  GLN A C   1 
ATOM   1624  O O   . GLN A  1 218  ? 147.83005 103.87931 80.41070  1.000 15.50158  ? 218  GLN A O   1 
ATOM   1625  C CB  . GLN A  1 218  ? 147.78024 104.12597 83.68390  1.000 2.44845   ? 218  GLN A CB  1 
ATOM   1626  C CG  . GLN A  1 218  ? 148.20974 104.65491 85.03516  1.000 10.42809  ? 218  GLN A CG  1 
ATOM   1627  C CD  . GLN A  1 218  ? 147.43296 104.03751 86.17369  1.000 16.74066  ? 218  GLN A CD  1 
ATOM   1628  O OE1 . GLN A  1 218  ? 146.70685 103.06302 85.98686  1.000 22.07530  ? 218  GLN A OE1 1 
ATOM   1629  N NE2 . GLN A  1 218  ? 147.57810 104.60383 87.36399  1.000 12.41300  ? 218  GLN A NE2 1 
ATOM   1630  N N   . LEU A  1 219  ? 149.82590 103.47520 81.38522  1.000 12.49251  ? 219  LEU A N   1 
ATOM   1631  C CA  . LEU A  1 219  ? 150.31692 102.59320 80.33866  1.000 9.99144   ? 219  LEU A CA  1 
ATOM   1632  C C   . LEU A  1 219  ? 149.99459 101.12871 80.59327  1.000 19.00231  ? 219  LEU A C   1 
ATOM   1633  O O   . LEU A  1 219  ? 150.22449 100.29774 79.71087  1.000 28.04192  ? 219  LEU A O   1 
ATOM   1634  C CB  . LEU A  1 219  ? 151.83040 102.76172 80.18770  1.000 6.11443   ? 219  LEU A CB  1 
ATOM   1635  C CG  . LEU A  1 219  ? 152.41396 102.67467 78.78047  1.000 14.33702  ? 219  LEU A CG  1 
ATOM   1636  C CD1 . LEU A  1 219  ? 151.54734 103.42398 77.78972  1.000 13.97592  ? 219  LEU A CD1 1 
ATOM   1637  C CD2 . LEU A  1 219  ? 153.82299 103.22744 78.78167  1.000 22.39102  ? 219  LEU A CD2 1 
ATOM   1638  N N   . GLY A  1 220  ? 149.48332 100.79170 81.76997  1.000 14.18009  ? 220  GLY A N   1 
ATOM   1639  C CA  . GLY A  1 220  ? 149.07622 99.43345  82.05676  1.000 6.81545   ? 220  GLY A CA  1 
ATOM   1640  C C   . GLY A  1 220  ? 147.78500 99.39795  82.84144  1.000 13.39662  ? 220  GLY A C   1 
ATOM   1641  O O   . GLY A  1 220  ? 147.55869 98.48562  83.64004  1.000 21.55464  ? 220  GLY A O   1 
ATOM   1642  N N   . GLY A  1 221  ? 146.93128 100.39288 82.62032  1.000 16.82752  ? 221  GLY A N   1 
ATOM   1643  C CA  . GLY A  1 221  ? 145.73481 100.52937 83.41912  1.000 10.52290  ? 221  GLY A CA  1 
ATOM   1644  C C   . GLY A  1 221  ? 144.74395 99.40810  83.18737  1.000 11.29135  ? 221  GLY A C   1 
ATOM   1645  O O   . GLY A  1 221  ? 144.76498 98.71045  82.17478  1.000 17.37896  ? 221  GLY A O   1 
ATOM   1646  N N   . MET A  1 222  ? 143.86053 99.23732  84.16177  1.000 15.02350  ? 222  MET A N   1 
ATOM   1647  C CA  . MET A  1 222  ? 142.86528 98.17702  84.11985  1.000 14.82629  ? 222  MET A CA  1 
ATOM   1648  C C   . MET A  1 222  ? 141.71091 98.56397  83.19617  1.000 13.82414  ? 222  MET A C   1 
ATOM   1649  O O   . MET A  1 222  ? 141.29885 99.72557  83.17147  1.000 14.52382  ? 222  MET A O   1 
ATOM   1650  C CB  . MET A  1 222  ? 142.33788 97.88812  85.52081  1.000 19.17247  ? 222  MET A CB  1 
ATOM   1651  C CG  . MET A  1 222  ? 143.41796 97.50492  86.51599  1.000 16.47198  ? 222  MET A CG  1 
ATOM   1652  S SD  . MET A  1 222  ? 144.10886 95.87691  86.18763  1.000 32.40658  ? 222  MET A SD  1 
ATOM   1653  C CE  . MET A  1 222  ? 142.62017 94.88871  86.10893  1.000 19.71448  ? 222  MET A CE  1 
ATOM   1654  N N   . PRO A  1 223  ? 141.17165 97.61252  82.42232  1.000 17.72242  ? 223  PRO A N   1 
ATOM   1655  C CA  . PRO A  1 223  ? 141.57235 96.20434  82.31453  1.000 12.21047  ? 223  PRO A CA  1 
ATOM   1656  C C   . PRO A  1 223  ? 142.85481 96.04992  81.51113  1.000 17.14878  ? 223  PRO A C   1 
ATOM   1657  O O   . PRO A  1 223  ? 143.15504 96.87496  80.65713  1.000 29.19260  ? 223  PRO A O   1 
ATOM   1658  C CB  . PRO A  1 223  ? 140.36907 95.56483  81.61581  1.000 10.67872  ? 223  PRO A CB  1 
ATOM   1659  C CG  . PRO A  1 223  ? 139.85296 96.65102  80.73267  1.000 5.75826   ? 223  PRO A CG  1 
ATOM   1660  C CD  . PRO A  1 223  ? 140.05249 97.92662  81.51685  1.000 17.15281  ? 223  PRO A CD  1 
ATOM   1661  N N   . GLN A  1 224  ? 143.63343 95.00268  81.75923  1.000 16.02153  ? 224  GLN A N   1 
ATOM   1662  C CA  . GLN A  1 224  ? 144.91639 94.81788  81.10361  1.000 20.88608  ? 224  GLN A CA  1 
ATOM   1663  C C   . GLN A  1 224  ? 145.01068 93.40634  80.54704  1.000 22.10281  ? 224  GLN A C   1 
ATOM   1664  O O   . GLN A  1 224  ? 144.13003 92.56848  80.75464  1.000 19.12560  ? 224  GLN A O   1 
ATOM   1665  C CB  . GLN A  1 224  ? 146.07708 95.08483  82.06705  1.000 17.57710  ? 224  GLN A CB  1 
ATOM   1666  C CG  . GLN A  1 224  ? 146.05642 94.21009  83.30021  1.000 12.96023  ? 224  GLN A CG  1 
ATOM   1667  C CD  . GLN A  1 224  ? 146.93185 94.74847  84.40472  1.000 13.01874  ? 224  GLN A CD  1 
ATOM   1668  O OE1 . GLN A  1 224  ? 146.86492 94.29186  85.54287  1.000 14.41147  ? 224  GLN A OE1 1 
ATOM   1669  N NE2 . GLN A  1 224  ? 147.76164 95.72532  84.07508  1.000 20.76816  ? 224  GLN A NE2 1 
ATOM   1670  N N   . ALA A  1 225  ? 146.09857 93.15461  79.82617  1.000 23.29177  ? 225  ALA A N   1 
ATOM   1671  C CA  . ALA A  1 225  ? 146.34813 91.83454  79.27669  1.000 28.89180  ? 225  ALA A CA  1 
ATOM   1672  C C   . ALA A  1 225  ? 146.71982 90.85731  80.38772  1.000 35.66803  ? 225  ALA A C   1 
ATOM   1673  O O   . ALA A  1 225  ? 147.08022 91.24551  81.50177  1.000 39.79193  ? 225  ALA A O   1 
ATOM   1674  C CB  . ALA A  1 225  ? 147.45872 91.89149  78.22922  1.000 27.68152  ? 225  ALA A CB  1 
ATOM   1675  N N   . ALA A  1 226  ? 146.62697 89.56599  80.06907  1.000 32.66649  ? 226  ALA A N   1 
ATOM   1676  C CA  . ALA A  1 226  ? 146.93751 88.52971  81.04448  1.000 32.15070  ? 226  ALA A CA  1 
ATOM   1677  C C   . ALA A  1 226  ? 148.42423 88.43571  81.36060  1.000 36.45830  ? 226  ALA A C   1 
ATOM   1678  O O   . ALA A  1 226  ? 148.79134 87.74720  82.31811  1.000 43.46460  ? 226  ALA A O   1 
ATOM   1679  C CB  . ALA A  1 226  ? 146.42886 87.17654  80.54773  1.000 36.05136  ? 226  ALA A CB  1 
ATOM   1680  N N   . ASP A  1 227  ? 149.28267 89.10295  80.58999  1.000 31.67583  ? 227  ASP A N   1 
ATOM   1681  C CA  . ASP A  1 227  ? 150.72511 89.04079  80.79013  1.000 32.70527  ? 227  ASP A CA  1 
ATOM   1682  C C   . ASP A  1 227  ? 151.33874 90.40194  81.09104  1.000 34.34537  ? 227  ASP A C   1 
ATOM   1683  O O   . ASP A  1 227  ? 152.55024 90.57370  80.91444  1.000 37.94956  ? 227  ASP A O   1 
ATOM   1684  C CB  . ASP A  1 227  ? 151.40128 88.43441  79.55820  1.000 35.59641  ? 227  ASP A CB  1 
ATOM   1685  C CG  . ASP A  1 227  ? 150.94429 89.08475  78.26640  1.000 44.49890  ? 227  ASP A CG  1 
ATOM   1686  O OD1 . ASP A  1 227  ? 149.84184 88.74901  77.78525  1.000 43.36039  ? 227  ASP A OD1 1 
ATOM   1687  O OD2 . ASP A  1 227  ? 151.68574 89.93610  77.73290  1.000 45.60986  ? 227  ASP A OD2 1 
ATOM   1688  N N   . GLN A  1 228  ? 150.54418 91.37132  81.53567  1.000 25.57562  ? 228  GLN A N   1 
ATOM   1689  C CA  . GLN A  1 228  ? 151.04752 92.72654  81.71155  1.000 29.52717  ? 228  GLN A CA  1 
ATOM   1690  C C   . GLN A  1 228  ? 151.93474 92.82036  82.94566  1.000 29.76279  ? 228  GLN A C   1 
ATOM   1691  O O   . GLN A  1 228  ? 151.56429 92.35875  84.02849  1.000 34.64906  ? 228  GLN A O   1 
ATOM   1692  C CB  . GLN A  1 228  ? 149.88664 93.71223  81.81911  1.000 19.42861  ? 228  GLN A CB  1 
ATOM   1693  C CG  . GLN A  1 228  ? 150.31817 95.16577  81.87902  1.000 19.00449  ? 228  GLN A CG  1 
ATOM   1694  C CD  . GLN A  1 228  ? 150.84482 95.67164  80.55384  1.000 24.15947  ? 228  GLN A CD  1 
ATOM   1695  O OE1 . GLN A  1 228  ? 150.67463 95.02980  79.51902  1.000 31.44013  ? 228  GLN A OE1 1 
ATOM   1696  N NE2 . GLN A  1 228  ? 151.49218 96.82874  80.57875  1.000 21.97931  ? 228  GLN A NE2 1 
ATOM   1697  N N   . GLN A  1 229  ? 153.11046 93.43048  82.77838  1.000 25.47455  ? 229  GLN A N   1 
ATOM   1698  C CA  . GLN A  1 229  ? 154.04685 93.62813  83.87315  1.000 22.66385  ? 229  GLN A CA  1 
ATOM   1699  C C   . GLN A  1 229  ? 154.45646 95.08221  84.06765  1.000 27.00466  ? 229  GLN A C   1 
ATOM   1700  O O   . GLN A  1 229  ? 155.16963 95.38002  85.03147  1.000 27.24276  ? 229  GLN A O   1 
ATOM   1701  C CB  . GLN A  1 229  ? 155.30891 92.77793  83.66018  1.000 25.70357  ? 229  GLN A CB  1 
ATOM   1702  C CG  . GLN A  1 229  ? 155.03774 91.32544  83.31011  1.000 25.01133  ? 229  GLN A CG  1 
ATOM   1703  C CD  . GLN A  1 229  ? 154.68688 90.48836  84.52180  1.000 30.55908  ? 229  GLN A CD  1 
ATOM   1704  O OE1 . GLN A  1 229  ? 154.80684 90.94069  85.65965  1.000 25.13098  ? 229  GLN A OE1 1 
ATOM   1705  N NE2 . GLN A  1 229  ? 154.25249 89.25708  84.28333  1.000 32.27083  ? 229  GLN A NE2 1 
ATOM   1706  N N   . LEU A  1 230  ? 154.02924 95.99020  83.19538  1.000 23.50643  ? 230  LEU A N   1 
ATOM   1707  C CA  . LEU A  1 230  ? 154.41069 97.39467  83.25781  1.000 25.20823  ? 230  LEU A CA  1 
ATOM   1708  C C   . LEU A  1 230  ? 153.19179 98.24269  83.59302  1.000 21.04666  ? 230  LEU A C   1 
ATOM   1709  O O   . LEU A  1 230  ? 152.10334 98.01035  83.05839  1.000 26.53539  ? 230  LEU A O   1 
ATOM   1710  C CB  . LEU A  1 230  ? 155.02738 97.84925  81.93277  1.000 23.42481  ? 230  LEU A CB  1 
ATOM   1711  C CG  . LEU A  1 230  ? 155.12038 99.35381  81.67685  1.000 18.13849  ? 230  LEU A CG  1 
ATOM   1712  C CD1 . LEU A  1 230  ? 156.25511 99.96239  82.47931  1.000 18.97421  ? 230  LEU A CD1 1 
ATOM   1713  C CD2 . LEU A  1 230  ? 155.30441 99.62950  80.19754  1.000 14.81911  ? 230  LEU A CD2 1 
ATOM   1714  N N   . ASN A  1 231  ? 153.37777 99.22095  84.48041  1.000 10.47660  ? 231  ASN A N   1 
ATOM   1715  C CA  . ASN A  1 231  ? 152.29163 100.10918 84.89184  1.000 9.02723   ? 231  ASN A CA  1 
ATOM   1716  C C   . ASN A  1 231  ? 152.91409 101.44969 85.27347  1.000 23.91584  ? 231  ASN A C   1 
ATOM   1717  O O   . ASN A  1 231  ? 153.48233 101.58238 86.36052  1.000 24.84884  ? 231  ASN A O   1 
ATOM   1718  C CB  . ASN A  1 231  ? 151.50397 99.50777  86.04663  1.000 7.26531   ? 231  ASN A CB  1 
ATOM   1719  C CG  . ASN A  1 231  ? 150.36802 100.39718 86.50230  1.000 18.15192  ? 231  ASN A CG  1 
ATOM   1720  O OD1 . ASN A  1 231  ? 149.74884 101.09411 85.70051  1.000 19.70973  ? 231  ASN A OD1 1 
ATOM   1721  N ND2 . ASN A  1 231  ? 150.09105 100.38201 87.79896  1.000 16.65522  ? 231  ASN A ND2 1 
ATOM   1722  N N   . ALA A  1 232  ? 152.80190 102.43265 84.38188  1.000 22.49740  ? 232  ALA A N   1 
ATOM   1723  C CA  . ALA A  1 232  ? 153.39475 103.74353 84.59704  1.000 8.33275   ? 232  ALA A CA  1 
ATOM   1724  C C   . ALA A  1 232  ? 152.43191 104.82724 84.13705  1.000 9.67017   ? 232  ALA A C   1 
ATOM   1725  O O   . ALA A  1 232  ? 151.77947 104.69810 83.10106  1.000 24.95760  ? 232  ALA A O   1 
ATOM   1726  C CB  . ALA A  1 232  ? 154.72840 103.88278 83.85527  1.000 11.32301  ? 232  ALA A CB  1 
ATOM   1727  N N   . SER A  1 233  ? 152.35318 105.90157 84.91308  1.000 6.39616   ? 233  SER A N   1 
ATOM   1728  C CA  . SER A  1 233  ? 151.52309 107.04264 84.56023  1.000 6.92142   ? 233  SER A CA  1 
ATOM   1729  C C   . SER A  1 233  ? 152.12485 107.78924 83.37726  1.000 5.84375   ? 233  SER A C   1 
ATOM   1730  O O   . SER A  1 233  ? 153.33633 107.75999 83.15192  1.000 15.77943  ? 233  SER A O   1 
ATOM   1731  C CB  . SER A  1 233  ? 151.36993 107.98916 85.74969  1.000 10.69932  ? 233  SER A CB  1 
ATOM   1732  O OG  . SER A  1 233  ? 150.31453 107.57572 86.59745  1.000 21.00276  ? 233  SER A OG  1 
ATOM   1733  N N   . ILE A  1 234  ? 151.26418 108.46226 82.61844  1.000 5.86526   ? 234  ILE A N   1 
ATOM   1734  C CA  . ILE A  1 234  ? 151.66918 109.20841 81.43351  1.000 2.21416   ? 234  ILE A CA  1 
ATOM   1735  C C   . ILE A  1 234  ? 151.53074 110.69396 81.72750  1.000 10.10910  ? 234  ILE A C   1 
ATOM   1736  O O   . ILE A  1 234  ? 150.50692 111.13523 82.26226  1.000 21.28556  ? 234  ILE A O   1 
ATOM   1737  C CB  . ILE A  1 234  ? 150.83656 108.81284 80.20288  1.000 4.17307   ? 234  ILE A CB  1 
ATOM   1738  C CG1 . ILE A  1 234  ? 150.93818 107.31103 79.95158  1.000 5.93190   ? 234  ILE A CG1 1 
ATOM   1739  C CG2 . ILE A  1 234  ? 151.29955 109.57827 78.97890  1.000 6.07822   ? 234  ILE A CG2 1 
ATOM   1740  C CD1 . ILE A  1 234  ? 150.33226 106.88014 78.64627  1.000 14.71358  ? 234  ILE A CD1 1 
ATOM   1741  N N   . ILE A  1 235  ? 152.56145 111.46046 81.38536  1.000 11.64883  ? 235  ILE A N   1 
ATOM   1742  C CA  . ILE A  1 235  ? 152.56391 112.91003 81.53734  1.000 14.22255  ? 235  ILE A CA  1 
ATOM   1743  C C   . ILE A  1 235  ? 152.50139 113.52104 80.14653  1.000 18.08133  ? 235  ILE A C   1 
ATOM   1744  O O   . ILE A  1 235  ? 153.36942 113.25658 79.30615  1.000 22.11129  ? 235  ILE A O   1 
ATOM   1745  C CB  . ILE A  1 235  ? 153.80694 113.40069 82.29229  1.000 9.80487   ? 235  ILE A CB  1 
ATOM   1746  C CG1 . ILE A  1 235  ? 153.96915 112.64692 83.61018  1.000 12.85133  ? 235  ILE A CG1 1 
ATOM   1747  C CG2 . ILE A  1 235  ? 153.72278 114.89542 82.53843  1.000 21.56426  ? 235  ILE A CG2 1 
ATOM   1748  C CD1 . ILE A  1 235  ? 155.28692 112.91924 84.29120  1.000 21.67197  ? 235  ILE A CD1 1 
ATOM   1749  N N   . VAL A  1 236  ? 151.48254 114.33645 79.90179  1.000 7.73127   ? 236  VAL A N   1 
ATOM   1750  C CA  . VAL A  1 236  ? 151.28904 114.99697 78.61876  1.000 6.55856   ? 236  VAL A CA  1 
ATOM   1751  C C   . VAL A  1 236  ? 151.54192 116.49565 78.72273  1.000 16.75547  ? 236  VAL A C   1 
ATOM   1752  O O   . VAL A  1 236  ? 152.21727 117.08001 77.87542  1.000 20.29170  ? 236  VAL A O   1 
ATOM   1753  C CB  . VAL A  1 236  ? 149.87939 114.71098 78.05562  1.000 7.42473   ? 236  VAL A CB  1 
ATOM   1754  C CG1 . VAL A  1 236  ? 149.76505 115.22661 76.63575  1.000 5.34950   ? 236  VAL A CG1 1 
ATOM   1755  C CG2 . VAL A  1 236  ? 149.58766 113.22873 78.10401  1.000 14.40280  ? 236  VAL A CG2 1 
ATOM   1756  N N   . GLN A  1 237  ? 151.00917 117.13334 79.76118  1.000 18.38186  ? 237  GLN A N   1 
ATOM   1757  C CA  . GLN A  1 237  ? 151.14678 118.57315 79.91083  1.000 11.06979  ? 237  GLN A CA  1 
ATOM   1758  C C   . GLN A  1 237  ? 150.98536 118.94550 81.37514  1.000 11.70711  ? 237  GLN A C   1 
ATOM   1759  O O   . GLN A  1 237  ? 150.31039 118.24923 82.13668  1.000 11.19353  ? 237  GLN A O   1 
ATOM   1760  C CB  . GLN A  1 237  ? 150.11691 119.31940 79.05924  1.000 9.29275   ? 237  GLN A CB  1 
ATOM   1761  C CG  . GLN A  1 237  ? 150.63576 120.58897 78.42799  1.000 11.01720  ? 237  GLN A CG  1 
ATOM   1762  C CD  . GLN A  1 237  ? 149.62574 121.21908 77.50223  1.000 12.96071  ? 237  GLN A CD  1 
ATOM   1763  O OE1 . GLN A  1 237  ? 149.86430 121.35252 76.30503  1.000 17.51901  ? 237  GLN A OE1 1 
ATOM   1764  N NE2 . GLN A  1 237  ? 148.48515 121.60844 78.05135  1.000 12.59773  ? 237  GLN A NE2 1 
ATOM   1765  N N   . THR A  1 238  ? 151.60839 120.05857 81.75275  1.000 16.35165  ? 238  THR A N   1 
ATOM   1766  C CA  . THR A  1 238  ? 151.50265 120.60122 83.09776  1.000 16.28343  ? 238  THR A CA  1 
ATOM   1767  C C   . THR A  1 238  ? 151.31941 122.10856 83.00700  1.000 17.99865  ? 238  THR A C   1 
ATOM   1768  O O   . THR A  1 238  ? 151.64250 122.73391 81.99481  1.000 21.02953  ? 238  THR A O   1 
ATOM   1769  C CB  . THR A  1 238  ? 152.73547 120.26916 83.95127  1.000 20.67936  ? 238  THR A CB  1 
ATOM   1770  O OG1 . THR A  1 238  ? 153.92546 120.48296 83.18301  1.000 23.90913  ? 238  THR A OG1 1 
ATOM   1771  C CG2 . THR A  1 238  ? 152.69231 118.82336 84.41998  1.000 15.94439  ? 238  THR A CG2 1 
ATOM   1772  N N   . ARG A  1 239  ? 150.78138 122.68651 84.07600  1.000 12.65326  ? 239  ARG A N   1 
ATOM   1773  C CA  . ARG A  1 239  ? 150.59024 124.12825 84.12496  1.000 9.63769   ? 239  ARG A CA  1 
ATOM   1774  C C   . ARG A  1 239  ? 151.93557 124.84258 84.15422  1.000 11.02898  ? 239  ARG A C   1 
ATOM   1775  O O   . ARG A  1 239  ? 152.90400 124.35434 84.74220  1.000 18.41267  ? 239  ARG A O   1 
ATOM   1776  C CB  . ARG A  1 239  ? 149.76215 124.51162 85.34825  1.000 0.92089   ? 239  ARG A CB  1 
ATOM   1777  C CG  . ARG A  1 239  ? 148.28261 124.23957 85.19646  1.000 0.00000   ? 239  ARG A CG  1 
ATOM   1778  C CD  . ARG A  1 239  ? 147.61128 124.08222 86.54408  1.000 0.00000   ? 239  ARG A CD  1 
ATOM   1779  N NE  . ARG A  1 239  ? 146.16257 123.99791 86.41854  1.000 8.78141   ? 239  ARG A NE  1 
ATOM   1780  C CZ  . ARG A  1 239  ? 145.30687 124.36913 87.35969  1.000 14.42625  ? 239  ARG A CZ  1 
ATOM   1781  N NH1 . ARG A  1 239  ? 145.72110 124.86279 88.51426  1.000 14.33574  ? 239  ARG A NH1 1 
ATOM   1782  N NH2 . ARG A  1 239  ? 144.00250 124.24264 87.13646  1.000 8.46399   ? 239  ARG A NH2 1 
ATOM   1783  N N   . LEU A  1 240  ? 151.99333 126.00387 83.50877  1.000 4.39063   ? 240  LEU A N   1 
ATOM   1784  C CA  . LEU A  1 240  ? 153.22843 126.76840 83.45058  1.000 10.08306  ? 240  LEU A CA  1 
ATOM   1785  C C   . LEU A  1 240  ? 153.55010 127.36698 84.81691  1.000 20.80679  ? 240  LEU A C   1 
ATOM   1786  O O   . LEU A  1 240  ? 152.69635 127.45639 85.70234  1.000 19.44548  ? 240  LEU A O   1 
ATOM   1787  C CB  . LEU A  1 240  ? 153.12583 127.86721 82.39524  1.000 10.51207  ? 240  LEU A CB  1 
ATOM   1788  C CG  . LEU A  1 240  ? 152.68224 127.39587 81.01086  1.000 11.69253  ? 240  LEU A CG  1 
ATOM   1789  C CD1 . LEU A  1 240  ? 152.46718 128.57231 80.08283  1.000 15.80546  ? 240  LEU A CD1 1 
ATOM   1790  C CD2 . LEU A  1 240  ? 153.69574 126.43631 80.42782  1.000 10.53037  ? 240  LEU A CD2 1 
ATOM   1791  N N   . GLN A  1 241  ? 154.80901 127.77438 84.98641  1.000 16.24193  ? 241  GLN A N   1 
ATOM   1792  C CA  . GLN A  1 241  ? 155.26916 128.23594 86.29064  1.000 13.77549  ? 241  GLN A CA  1 
ATOM   1793  C C   . GLN A  1 241  ? 155.91901 129.61301 86.24760  1.000 21.02219  ? 241  GLN A C   1 
ATOM   1794  O O   . GLN A  1 241  ? 155.84162 130.36558 87.22335  1.000 26.17053  ? 241  GLN A O   1 
ATOM   1795  C CB  . GLN A  1 241  ? 156.25508 127.23391 86.89422  1.000 14.47555  ? 241  GLN A CB  1 
ATOM   1796  C CG  . GLN A  1 241  ? 155.81786 125.78682 86.81171  1.000 17.39234  ? 241  GLN A CG  1 
ATOM   1797  C CD  . GLN A  1 241  ? 156.13762 125.01826 88.07361  1.000 26.09370  ? 241  GLN A CD  1 
ATOM   1798  O OE1 . GLN A  1 241  ? 156.28199 125.60122 89.14693  1.000 31.48491  ? 241  GLN A OE1 1 
ATOM   1799  N NE2 . GLN A  1 241  ? 156.25421 123.70229 87.95251  1.000 21.61027  ? 241  GLN A NE2 1 
ATOM   1800  N N   . THR A  1 242  ? 156.56054 129.95761 85.13540  1.000 15.18323  ? 242  THR A N   1 
ATOM   1801  C CA  . THR A  1 242  ? 157.34720 131.17823 85.10661  1.000 14.73766  ? 242  THR A CA  1 
ATOM   1802  C C   . THR A  1 242  ? 156.87535 132.10171 83.99047  1.000 17.74822  ? 242  THR A C   1 
ATOM   1803  O O   . THR A  1 242  ? 156.30606 131.63997 82.99761  1.000 23.45392  ? 242  THR A O   1 
ATOM   1804  C CB  . THR A  1 242  ? 158.83746 130.86910 84.91127  1.000 14.67052  ? 242  THR A CB  1 
ATOM   1805  O OG1 . THR A  1 242  ? 159.02806 130.18700 83.66680  1.000 14.73784  ? 242  THR A OG1 1 
ATOM   1806  C CG2 . THR A  1 242  ? 159.35210 129.99559 86.04125  1.000 18.11821  ? 242  THR A CG2 1 
ATOM   1807  N N   . PRO A  1 243  ? 157.08016 133.41432 84.13466  1.000 15.57297  ? 243  PRO A N   1 
ATOM   1808  C CA  . PRO A  1 243  ? 156.71852 134.33235 83.04279  1.000 14.92809  ? 243  PRO A CA  1 
ATOM   1809  C C   . PRO A  1 243  ? 157.44657 134.04237 81.74375  1.000 19.67009  ? 243  PRO A C   1 
ATOM   1810  O O   . PRO A  1 243  ? 156.91466 134.34079 80.66789  1.000 30.40334  ? 243  PRO A O   1 
ATOM   1811  C CB  . PRO A  1 243  ? 157.08843 135.71446 83.60356  1.000 13.22872  ? 243  PRO A CB  1 
ATOM   1812  C CG  . PRO A  1 243  ? 157.90858 135.45546 84.82285  1.000 16.13318  ? 243  PRO A CG  1 
ATOM   1813  C CD  . PRO A  1 243  ? 157.47128 134.13846 85.35290  1.000 19.28808  ? 243  PRO A CD  1 
ATOM   1814  N N   . GLU A  1 244  ? 158.65321 133.47699 81.80826  1.000 9.75756   ? 244  GLU A N   1 
ATOM   1815  C CA  . GLU A  1 244  ? 159.35100 133.08307 80.58912  1.000 10.87267  ? 244  GLU A CA  1 
ATOM   1816  C C   . GLU A  1 244  ? 158.59559 131.98450 79.85115  1.000 17.53818  ? 244  GLU A C   1 
ATOM   1817  O O   . GLU A  1 244  ? 158.51904 131.99760 78.61777  1.000 22.85492  ? 244  GLU A O   1 
ATOM   1818  C CB  . GLU A  1 244  ? 160.77193 132.63013 80.92103  1.000 17.72383  ? 244  GLU A CB  1 
ATOM   1819  C CG  . GLU A  1 244  ? 161.68616 133.74580 81.40407  1.000 25.59230  ? 244  GLU A CG  1 
ATOM   1820  C CD  . GLU A  1 244  ? 161.49987 134.06538 82.87601  1.000 30.72567  ? 244  GLU A CD  1 
ATOM   1821  O OE1 . GLU A  1 244  ? 161.29221 133.12436 83.66931  1.000 27.95048  ? 244  GLU A OE1 1 
ATOM   1822  O OE2 . GLU A  1 244  ? 161.56250 135.25842 83.23951  1.000 25.50871  ? 244  GLU A OE2 1 
ATOM   1823  N N   . GLU A  1 245  ? 158.04037 131.01963 80.58754  1.000 15.74831  ? 245  GLU A N   1 
ATOM   1824  C CA  . GLU A  1 245  ? 157.24011 129.97481 79.95722  1.000 15.58637  ? 245  GLU A CA  1 
ATOM   1825  C C   . GLU A  1 245  ? 155.95754 130.54364 79.36574  1.000 18.86621  ? 245  GLU A C   1 
ATOM   1826  O O   . GLU A  1 245  ? 155.50210 130.09663 78.30718  1.000 21.90769  ? 245  GLU A O   1 
ATOM   1827  C CB  . GLU A  1 245  ? 156.91975 128.87544 80.96818  1.000 14.51215  ? 245  GLU A CB  1 
ATOM   1828  C CG  . GLU A  1 245  ? 158.09670 127.98777 81.31612  1.000 21.15688  ? 245  GLU A CG  1 
ATOM   1829  C CD  . GLU A  1 245  ? 157.79345 127.04707 82.46383  1.000 29.20901  ? 245  GLU A CD  1 
ATOM   1830  O OE1 . GLU A  1 245  ? 156.67950 126.48704 82.49594  1.000 26.73976  ? 245  GLU A OE1 1 
ATOM   1831  O OE2 . GLU A  1 245  ? 158.66903 126.86628 83.33478  1.000 34.02404  ? 245  GLU A OE2 1 
ATOM   1832  N N   . PHE A  1 246  ? 155.35139 131.52032 80.04410  1.000 8.72385   ? 246  PHE A N   1 
ATOM   1833  C CA  . PHE A  1 246  ? 154.13971 132.14416 79.52252  1.000 7.38523   ? 246  PHE A CA  1 
ATOM   1834  C C   . PHE A  1 246  ? 154.42833 132.95088 78.26436  1.000 10.31884  ? 246  PHE A C   1 
ATOM   1835  O O   . PHE A  1 246  ? 153.59757 133.00498 77.35163  1.000 20.23956  ? 246  PHE A O   1 
ATOM   1836  C CB  . PHE A  1 246  ? 153.50253 133.03093 80.58975  1.000 2.97249   ? 246  PHE A CB  1 
ATOM   1837  C CG  . PHE A  1 246  ? 152.43938 132.34471 81.39058  1.000 6.25563   ? 246  PHE A CG  1 
ATOM   1838  C CD1 . PHE A  1 246  ? 151.13238 132.31200 80.94300  1.000 11.68851  ? 246  PHE A CD1 1 
ATOM   1839  C CD2 . PHE A  1 246  ? 152.74633 131.73038 82.58980  1.000 4.68354   ? 246  PHE A CD2 1 
ATOM   1840  C CE1 . PHE A  1 246  ? 150.15385 131.68054 81.67623  1.000 9.39699   ? 246  PHE A CE1 1 
ATOM   1841  C CE2 . PHE A  1 246  ? 151.77054 131.09903 83.32716  1.000 2.33405   ? 246  PHE A CE2 1 
ATOM   1842  C CZ  . PHE A  1 246  ? 150.47345 131.07414 82.86970  1.000 4.33341   ? 246  PHE A CZ  1 
ATOM   1843  N N   . GLY A  1 247  ? 155.59893 133.58537 78.19623  1.000 3.81526   ? 247  GLY A N   1 
ATOM   1844  C CA  . GLY A  1 247  ? 155.93679 134.39039 77.03760  1.000 8.12387   ? 247  GLY A CA  1 
ATOM   1845  C C   . GLY A  1 247  ? 156.25451 133.58621 75.79661  1.000 16.31909  ? 247  GLY A C   1 
ATOM   1846  O O   . GLY A  1 247  ? 156.30392 134.15294 74.70122  1.000 24.97099  ? 247  GLY A O   1 
ATOM   1847  N N   . LYS A  1 248  ? 156.47394 132.28322 75.94058  1.000 16.21720  ? 248  LYS A N   1 
ATOM   1848  C CA  . LYS A  1 248  ? 156.74901 131.40613 74.81295  1.000 17.16765  ? 248  LYS A CA  1 
ATOM   1849  C C   . LYS A  1 248  ? 155.49306 130.74480 74.26355  1.000 20.28362  ? 248  LYS A C   1 
ATOM   1850  O O   . LYS A  1 248  ? 155.59623 129.87698 73.39168  1.000 24.02955  ? 248  LYS A O   1 
ATOM   1851  C CB  . LYS A  1 248  ? 157.76644 130.33658 75.21116  1.000 17.07161  ? 248  LYS A CB  1 
ATOM   1852  C CG  . LYS A  1 248  ? 159.15373 130.87983 75.49241  1.000 20.34907  ? 248  LYS A CG  1 
ATOM   1853  C CD  . LYS A  1 248  ? 160.18596 129.76635 75.51320  1.000 23.93389  ? 248  LYS A CD  1 
ATOM   1854  C CE  . LYS A  1 248  ? 160.05110 128.91388 76.76216  1.000 25.92338  ? 248  LYS A CE  1 
ATOM   1855  N NZ  . LYS A  1 248  ? 161.36888 128.66297 77.40538  1.000 24.59149  ? 248  LYS A NZ  1 
ATOM   1856  N N   . ILE A  1 249  ? 154.31702 131.12450 74.76185  1.000 12.63126  ? 249  ILE A N   1 
ATOM   1857  C CA  . ILE A  1 249  ? 153.06696 130.58320 74.24677  1.000 4.54485   ? 249  ILE A CA  1 
ATOM   1858  C C   . ILE A  1 249  ? 152.90604 130.99939 72.79200  1.000 16.19939  ? 249  ILE A C   1 
ATOM   1859  O O   . ILE A  1 249  ? 153.00658 132.18505 72.45365  1.000 25.16170  ? 249  ILE A O   1 
ATOM   1860  C CB  . ILE A  1 249  ? 151.88616 131.06056 75.10487  1.000 1.03793   ? 249  ILE A CB  1 
ATOM   1861  C CG1 . ILE A  1 249  ? 151.84237 130.28952 76.42374  1.000 7.69604   ? 249  ILE A CG1 1 
ATOM   1862  C CG2 . ILE A  1 249  ? 150.57669 130.90833 74.35506  1.000 10.97831  ? 249  ILE A CG2 1 
ATOM   1863  C CD1 . ILE A  1 249  ? 150.62776 130.58891 77.26502  1.000 12.21436  ? 249  ILE A CD1 1 
ATOM   1864  N N   . LEU A  1 250  ? 152.65390 130.02470 71.92312  1.000 18.11096  ? 250  LEU A N   1 
ATOM   1865  C CA  . LEU A  1 250  ? 152.59349 130.25770 70.48564  1.000 16.63997  ? 250  LEU A CA  1 
ATOM   1866  C C   . LEU A  1 250  ? 151.18900 130.69969 70.09758  1.000 21.49994  ? 250  LEU A C   1 
ATOM   1867  O O   . LEU A  1 250  ? 150.22994 129.93680 70.25065  1.000 26.72897  ? 250  LEU A O   1 
ATOM   1868  C CB  . LEU A  1 250  ? 152.98601 128.99410 69.72231  1.000 16.28173  ? 250  LEU A CB  1 
ATOM   1869  C CG  . LEU A  1 250  ? 152.94968 129.07692 68.19621  1.000 18.71673  ? 250  LEU A CG  1 
ATOM   1870  C CD1 . LEU A  1 250  ? 154.06840 129.96139 67.68309  1.000 22.54917  ? 250  LEU A CD1 1 
ATOM   1871  C CD2 . LEU A  1 250  ? 153.03318 127.69279 67.57998  1.000 25.33991  ? 250  LEU A CD2 1 
ATOM   1872  N N   . LEU A  1 251  ? 151.06698 131.92758 69.59171  1.000 18.81589  ? 251  LEU A N   1 
ATOM   1873  C CA  . LEU A  1 251  ? 149.76225 132.42393 69.17411  1.000 19.57703  ? 251  LEU A CA  1 
ATOM   1874  C C   . LEU A  1 251  ? 149.41829 131.95648 67.76533  1.000 24.57667  ? 251  LEU A C   1 
ATOM   1875  O O   . LEU A  1 251  ? 148.30585 131.48029 67.51726  1.000 28.62892  ? 251  LEU A O   1 
ATOM   1876  C CB  . LEU A  1 251  ? 149.73280 133.94931 69.25888  1.000 15.35427  ? 251  LEU A CB  1 
ATOM   1877  C CG  . LEU A  1 251  ? 149.94178 134.54074 70.65207  1.000 13.12679  ? 251  LEU A CG  1 
ATOM   1878  C CD1 . LEU A  1 251  ? 149.75738 136.04005 70.61600  1.000 15.36239  ? 251  LEU A CD1 1 
ATOM   1879  C CD2 . LEU A  1 251  ? 148.99246 133.90976 71.65148  1.000 13.25987  ? 251  LEU A CD2 1 
ATOM   1880  N N   . LYS A  1 252  ? 150.35778 132.08482 66.83165  1.000 26.11823  ? 252  LYS A N   1 
ATOM   1881  C CA  . LYS A  1 252  ? 150.12716 131.65174 65.46114  1.000 24.15138  ? 252  LYS A CA  1 
ATOM   1882  C C   . LYS A  1 252  ? 151.46358 131.49071 64.75343  1.000 28.29093  ? 252  LYS A C   1 
ATOM   1883  O O   . LYS A  1 252  ? 152.49195 132.00233 65.20200  1.000 32.66973  ? 252  LYS A O   1 
ATOM   1884  C CB  . LYS A  1 252  ? 149.23870 132.64148 64.70295  1.000 26.17714  ? 252  LYS A CB  1 
ATOM   1885  C CG  . LYS A  1 252  ? 149.94704 133.92117 64.30550  1.000 27.69606  ? 252  LYS A CG  1 
ATOM   1886  C CD  . LYS A  1 252  ? 149.33457 134.52041 63.05610  1.000 29.36990  ? 252  LYS A CD  1 
ATOM   1887  C CE  . LYS A  1 252  ? 148.23345 135.50167 63.40409  1.000 25.13101  ? 252  LYS A CE  1 
ATOM   1888  N NZ  . LYS A  1 252  ? 147.91388 136.39655 62.26141  1.000 24.35185  ? 252  LYS A NZ  1 
ATOM   1889  N N   . VAL A  1 253  ? 151.43013 130.76795 63.63702  1.000 37.92952  ? 253  VAL A N   1 
ATOM   1890  C CA  . VAL A  1 253  ? 152.57124 130.62193 62.74218  1.000 41.46623  ? 253  VAL A CA  1 
ATOM   1891  C C   . VAL A  1 253  ? 152.19135 131.23893 61.40505  1.000 40.38130  ? 253  VAL A C   1 
ATOM   1892  O O   . VAL A  1 253  ? 151.19656 130.83610 60.79160  1.000 41.76659  ? 253  VAL A O   1 
ATOM   1893  C CB  . VAL A  1 253  ? 152.98196 129.14809 62.57059  1.000 35.95680  ? 253  VAL A CB  1 
ATOM   1894  C CG1 . VAL A  1 253  ? 153.97430 129.00456 61.43190  1.000 37.31206  ? 253  VAL A CG1 1 
ATOM   1895  C CG2 . VAL A  1 253  ? 153.57448 128.60984 63.85907  1.000 34.90938  ? 253  VAL A CG2 1 
ATOM   1896  N N   . GLN A  1 254  ? 152.98108 132.20839 60.95501  1.000 46.46560  ? 254  GLN A N   1 
ATOM   1897  C CA  . GLN A  1 254  ? 152.63018 132.97411 59.77150  1.000 51.28313  ? 254  GLN A CA  1 
ATOM   1898  C C   . GLN A  1 254  ? 152.88333 132.16387 58.50110  1.000 56.75668  ? 254  GLN A C   1 
ATOM   1899  O O   . GLN A  1 254  ? 153.38616 131.03760 58.53218  1.000 56.72791  ? 254  GLN A O   1 
ATOM   1900  C CB  . GLN A  1 254  ? 153.41136 134.28529 59.73705  1.000 52.77018  ? 254  GLN A CB  1 
ATOM   1901  C CG  . GLN A  1 254  ? 152.83642 135.36120 60.63994  1.000 53.79113  ? 254  GLN A CG  1 
ATOM   1902  C CD  . GLN A  1 254  ? 153.79315 136.51263 60.85327  1.000 50.72478  ? 254  GLN A CD  1 
ATOM   1903  O OE1 . GLN A  1 254  ? 154.91638 136.32239 61.31697  1.000 53.00367  ? 254  GLN A OE1 1 
ATOM   1904  N NE2 . GLN A  1 254  ? 153.35185 137.71842 60.51847  1.000 48.41323  ? 254  GLN A NE2 1 
ATOM   1905  N N   . GLN A  1 255  ? 152.52311 132.76105 57.36412  1.000 68.12435  ? 255  GLN A N   1 
ATOM   1906  C CA  . GLN A  1 255  ? 152.63925 132.09602 56.07184  1.000 66.52041  ? 255  GLN A CA  1 
ATOM   1907  C C   . GLN A  1 255  ? 154.08114 131.90130 55.62496  1.000 67.07204  ? 255  GLN A C   1 
ATOM   1908  O O   . GLN A  1 255  ? 154.31952 131.10135 54.71366  1.000 65.58168  ? 255  GLN A O   1 
ATOM   1909  C CB  . GLN A  1 255  ? 151.87255 132.88402 55.00864  1.000 67.18514  ? 255  GLN A CB  1 
ATOM   1910  C CG  . GLN A  1 255  ? 150.39878 132.52840 54.92109  1.000 68.30974  ? 255  GLN A CG  1 
ATOM   1911  C CD  . GLN A  1 255  ? 150.13481 131.37530 53.97392  1.000 71.40561  ? 255  GLN A CD  1 
ATOM   1912  O OE1 . GLN A  1 255  ? 150.94265 131.08493 53.09194  1.000 71.83619  ? 255  GLN A OE1 1 
ATOM   1913  N NE2 . GLN A  1 255  ? 149.00077 130.70763 54.15448  1.000 68.19342  ? 255  GLN A NE2 1 
ATOM   1914  N N   . ASP A  1 256  ? 155.04072 132.60129 56.22725  1.000 67.46005  ? 256  ASP A N   1 
ATOM   1915  C CA  . ASP A  1 256  ? 156.45084 132.41170 55.91908  1.000 67.90514  ? 256  ASP A CA  1 
ATOM   1916  C C   . ASP A  1 256  ? 157.17173 131.53554 56.93431  1.000 69.57306  ? 256  ASP A C   1 
ATOM   1917  O O   . ASP A  1 256  ? 158.40100 131.42607 56.87606  1.000 66.74378  ? 256  ASP A O   1 
ATOM   1918  C CB  . ASP A  1 256  ? 157.15512 133.77184 55.78653  1.000 66.30310  ? 256  ASP A CB  1 
ATOM   1919  C CG  . ASP A  1 256  ? 157.11794 134.59704 57.06830  1.000 68.52435  ? 256  ASP A CG  1 
ATOM   1920  O OD1 . ASP A  1 256  ? 157.01472 134.02811 58.17315  1.000 71.06665  ? 256  ASP A OD1 1 
ATOM   1921  O OD2 . ASP A  1 256  ? 157.19859 135.83892 56.96577  1.000 66.66338  ? 256  ASP A OD2 1 
ATOM   1922  N N   . GLY A  1 257  ? 156.44444 130.91265 57.85893  1.000 65.57677  ? 257  GLY A N   1 
ATOM   1923  C CA  . GLY A  1 257  ? 157.04438 130.03332 58.83940  1.000 63.58582  ? 257  GLY A CA  1 
ATOM   1924  C C   . GLY A  1 257  ? 157.52907 130.69979 60.10562  1.000 63.10541  ? 257  GLY A C   1 
ATOM   1925  O O   . GLY A  1 257  ? 157.99116 129.99945 61.01336  1.000 64.32230  ? 257  GLY A O   1 
ATOM   1926  N N   . SER A  1 258  ? 157.43980 132.02329 60.20330  1.000 55.58557  ? 258  SER A N   1 
ATOM   1927  C CA  . SER A  1 258  ? 157.83092 132.71658 61.42143  1.000 53.87721  ? 258  SER A CA  1 
ATOM   1928  C C   . SER A  1 258  ? 156.78680 132.49970 62.50668  1.000 56.55004  ? 258  SER A C   1 
ATOM   1929  O O   . SER A  1 258  ? 155.58457 132.45382 62.23318  1.000 56.95323  ? 258  SER A O   1 
ATOM   1930  C CB  . SER A  1 258  ? 158.00983 134.21114 61.15941  1.000 54.88598  ? 258  SER A CB  1 
ATOM   1931  O OG  . SER A  1 258  ? 156.94560 134.72250 60.37698  1.000 58.47095  ? 258  SER A OG  1 
ATOM   1932  N N   . GLN A  1 259  ? 157.25345 132.36670 63.74240  1.000 43.65556  ? 259  GLN A N   1 
ATOM   1933  C CA  . GLN A  1 259  ? 156.39018 132.09948 64.88269  1.000 32.44520  ? 259  GLN A CA  1 
ATOM   1934  C C   . GLN A  1 259  ? 156.07959 133.39831 65.61070  1.000 35.70344  ? 259  GLN A C   1 
ATOM   1935  O O   . GLN A  1 259  ? 156.97624 134.21549 65.84308  1.000 46.69032  ? 259  GLN A O   1 
ATOM   1936  C CB  . GLN A  1 259  ? 157.04780 131.10882 65.84266  1.000 30.98176  ? 259  GLN A CB  1 
ATOM   1937  C CG  . GLN A  1 259  ? 157.03484 129.67406 65.36201  1.000 36.56917  ? 259  GLN A CG  1 
ATOM   1938  C CD  . GLN A  1 259  ? 157.89016 128.77366 66.22339  1.000 40.71731  ? 259  GLN A CD  1 
ATOM   1939  O OE1 . GLN A  1 259  ? 158.25714 129.13263 67.34108  1.000 43.99733  ? 259  GLN A OE1 1 
ATOM   1940  N NE2 . GLN A  1 259  ? 158.21591 127.59638 65.70704  1.000 39.09561  ? 259  GLN A NE2 1 
ATOM   1941  N N   . VAL A  1 260  ? 154.81332 133.58412 65.96623  1.000 22.69331  ? 260  VAL A N   1 
ATOM   1942  C CA  . VAL A  1 260  ? 154.38207 134.70647 66.78895  1.000 21.40564  ? 260  VAL A CA  1 
ATOM   1943  C C   . VAL A  1 260  ? 154.13462 134.18075 68.19468  1.000 20.07550  ? 260  VAL A C   1 
ATOM   1944  O O   . VAL A  1 260  ? 153.36559 133.23138 68.38604  1.000 26.42603  ? 260  VAL A O   1 
ATOM   1945  C CB  . VAL A  1 260  ? 153.12525 135.37758 66.21643  1.000 21.77082  ? 260  VAL A CB  1 
ATOM   1946  C CG1 . VAL A  1 260  ? 152.63341 136.46186 67.15683  1.000 19.83707  ? 260  VAL A CG1 1 
ATOM   1947  C CG2 . VAL A  1 260  ? 153.41396 135.95001 64.84169  1.000 23.26481  ? 260  VAL A CG2 1 
ATOM   1948  N N   . LEU A  1 261  ? 154.79300 134.78356 69.17548  1.000 11.78727  ? 261  LEU A N   1 
ATOM   1949  C CA  . LEU A  1 261  ? 154.68692 134.36970 70.56418  1.000 17.84273  ? 261  LEU A CA  1 
ATOM   1950  C C   . LEU A  1 261  ? 153.91787 135.41196 71.36315  1.000 21.55281  ? 261  LEU A C   1 
ATOM   1951  O O   . LEU A  1 261  ? 153.65294 136.52138 70.89550  1.000 25.49939  ? 261  LEU A O   1 
ATOM   1952  C CB  . LEU A  1 261  ? 156.07643 134.14685 71.16991  1.000 15.01987  ? 261  LEU A CB  1 
ATOM   1953  C CG  . LEU A  1 261  ? 157.03546 133.29031 70.34421  1.000 17.63175  ? 261  LEU A CG  1 
ATOM   1954  C CD1 . LEU A  1 261  ? 158.38708 133.20288 71.02160  1.000 19.84676  ? 261  LEU A CD1 1 
ATOM   1955  C CD2 . LEU A  1 261  ? 156.45665 131.90627 70.12455  1.000 18.39357  ? 261  LEU A CD2 1 
ATOM   1956  N N   . LEU A  1 262  ? 153.54620 135.02954 72.58597  1.000 13.34552  ? 262  LEU A N   1 
ATOM   1957  C CA  . LEU A  1 262  ? 152.88457 135.97534 73.47638  1.000 7.24335   ? 262  LEU A CA  1 
ATOM   1958  C C   . LEU A  1 262  ? 153.77888 137.16899 73.77228  1.000 16.57445  ? 262  LEU A C   1 
ATOM   1959  O O   . LEU A  1 262  ? 153.31656 138.31540 73.74290  1.000 26.96027  ? 262  LEU A O   1 
ATOM   1960  C CB  . LEU A  1 262  ? 152.47636 135.27974 74.77395  1.000 8.58287   ? 262  LEU A CB  1 
ATOM   1961  C CG  . LEU A  1 262  ? 151.47744 136.01499 75.66700  1.000 11.05466  ? 262  LEU A CG  1 
ATOM   1962  C CD1 . LEU A  1 262  ? 150.40053 136.67505 74.83047  1.000 12.10797  ? 262  LEU A CD1 1 
ATOM   1963  C CD2 . LEU A  1 262  ? 150.86426 135.06282 76.67324  1.000 11.64966  ? 262  LEU A CD2 1 
ATOM   1964  N N   . ARG A  1 263  ? 155.06663 136.92260 74.01977  1.000 17.37325  ? 263  ARG A N   1 
ATOM   1965  C CA  . ARG A  1 263  ? 156.00890 137.99715 74.30040  1.000 12.69710  ? 263  ARG A CA  1 
ATOM   1966  C C   . ARG A  1 263  ? 156.13292 138.97863 73.14351  1.000 16.57525  ? 263  ARG A C   1 
ATOM   1967  O O   . ARG A  1 263  ? 156.59227 140.10580 73.35134  1.000 20.76571  ? 263  ARG A O   1 
ATOM   1968  C CB  . ARG A  1 263  ? 157.37979 137.40791 74.63161  1.000 15.48557  ? 263  ARG A CB  1 
ATOM   1969  C CG  . ARG A  1 263  ? 158.21374 137.07056 73.40790  1.000 19.35789  ? 263  ARG A CG  1 
ATOM   1970  C CD  . ARG A  1 263  ? 159.67880 136.89258 73.75615  1.000 23.80240  ? 263  ARG A CD  1 
ATOM   1971  N NE  . ARG A  1 263  ? 159.98710 135.52247 74.14458  1.000 24.15385  ? 263  ARG A NE  1 
ATOM   1972  C CZ  . ARG A  1 263  ? 160.71539 134.68733 73.41708  1.000 29.85126  ? 263  ARG A CZ  1 
ATOM   1973  N NH1 . ARG A  1 263  ? 161.22314 135.04985 72.25132  1.000 22.34873  ? 263  ARG A NH1 1 
ATOM   1974  N NH2 . ARG A  1 263  ? 160.93976 133.45787 73.87047  1.000 30.83391  ? 263  ARG A NH2 1 
ATOM   1975  N N   . ASP A  1 264  ? 155.73652 138.57987 71.93450  1.000 8.52089   ? 264  ASP A N   1 
ATOM   1976  C CA  . ASP A  1 264  ? 155.78293 139.47951 70.79143  1.000 8.52816   ? 264  ASP A CA  1 
ATOM   1977  C C   . ASP A  1 264  ? 154.63465 140.47783 70.78002  1.000 17.85825  ? 264  ASP A C   1 
ATOM   1978  O O   . ASP A  1 264  ? 154.73208 141.50034 70.09445  1.000 26.96188  ? 264  ASP A O   1 
ATOM   1979  C CB  . ASP A  1 264  ? 155.77363 138.67799 69.48847  1.000 15.54935  ? 264  ASP A CB  1 
ATOM   1980  C CG  . ASP A  1 264  ? 157.09517 137.99137 69.21785  1.000 29.32361  ? 264  ASP A CG  1 
ATOM   1981  O OD1 . ASP A  1 264  ? 158.13082 138.47411 69.71944  1.000 30.28207  ? 264  ASP A OD1 1 
ATOM   1982  O OD2 . ASP A  1 264  ? 157.09996 136.96816 68.50330  1.000 29.99951  ? 264  ASP A OD2 1 
ATOM   1983  N N   . VAL A  1 265  ? 153.55156 140.21111 71.51347  1.000 15.18472  ? 265  VAL A N   1 
ATOM   1984  C CA  . VAL A  1 265  ? 152.39922 141.10292 71.54152  1.000 8.46667   ? 265  VAL A CA  1 
ATOM   1985  C C   . VAL A  1 265  ? 152.02840 141.54382 72.94702  1.000 11.55409  ? 265  VAL A C   1 
ATOM   1986  O O   . VAL A  1 265  ? 151.07121 142.30060 73.11060  1.000 18.70664  ? 265  VAL A O   1 
ATOM   1987  C CB  . VAL A  1 265  ? 151.17321 140.46921 70.85094  1.000 11.45485  ? 265  VAL A CB  1 
ATOM   1988  C CG1 . VAL A  1 265  ? 151.55225 139.89507 69.49940  1.000 21.45839  ? 265  VAL A CG1 1 
ATOM   1989  C CG2 . VAL A  1 265  ? 150.55700 139.40310 71.73709  1.000 12.30725  ? 265  VAL A CG2 1 
ATOM   1990  N N   . ALA A  1 266  ? 152.75313 141.10262 73.97141  1.000 13.23683  ? 266  ALA A N   1 
ATOM   1991  C CA  . ALA A  1 266  ? 152.37742 141.37885 75.34721  1.000 8.08632   ? 266  ALA A CA  1 
ATOM   1992  C C   . ALA A  1 266  ? 153.63041 141.58046 76.18746  1.000 13.87189  ? 266  ALA A C   1 
ATOM   1993  O O   . ALA A  1 266  ? 154.76011 141.44227 75.71001  1.000 23.47371  ? 266  ALA A O   1 
ATOM   1994  C CB  . ALA A  1 266  ? 151.50920 140.25226 75.91364  1.000 12.69634  ? 266  ALA A CB  1 
ATOM   1995  N N   . ARG A  1 267  ? 153.41393 141.90946 77.45624  1.000 12.98002  ? 267  ARG A N   1 
ATOM   1996  C CA  . ARG A  1 267  ? 154.47365 142.19258 78.42087  1.000 14.41279  ? 267  ARG A CA  1 
ATOM   1997  C C   . ARG A  1 267  ? 154.30714 141.32118 79.65887  1.000 19.37580  ? 267  ARG A C   1 
ATOM   1998  O O   . ARG A  1 267  ? 154.21478 141.81064 80.78549  1.000 30.76566  ? 267  ARG A O   1 
ATOM   1999  C CB  . ARG A  1 267  ? 154.50446 143.66831 78.80166  1.000 14.43718  ? 267  ARG A CB  1 
ATOM   2000  C CG  . ARG A  1 267  ? 155.83436 144.11728 79.38692  1.000 17.37243  ? 267  ARG A CG  1 
ATOM   2001  C CD  . ARG A  1 267  ? 155.74349 145.51103 79.97624  1.000 17.35849  ? 267  ARG A CD  1 
ATOM   2002  N NE  . ARG A  1 267  ? 155.50682 145.47518 81.41394  1.000 19.76368  ? 267  ARG A NE  1 
ATOM   2003  C CZ  . ARG A  1 267  ? 154.53401 146.13221 82.02950  1.000 27.27342  ? 267  ARG A CZ  1 
ATOM   2004  N NH1 . ARG A  1 267  ? 153.68931 146.90082 81.36224  1.000 24.58482  ? 267  ARG A NH1 1 
ATOM   2005  N NH2 . ARG A  1 267  ? 154.40613 146.01585 83.34769  1.000 24.07534  ? 267  ARG A NH2 1 
ATOM   2006  N N   . VAL A  1 268  ? 154.20968 140.00601 79.44237  1.000 22.38405  ? 268  VAL A N   1 
ATOM   2007  C CA  . VAL A  1 268  ? 153.98247 139.06080 80.52986  1.000 19.67051  ? 268  VAL A CA  1 
ATOM   2008  C C   . VAL A  1 268  ? 154.95406 139.30587 81.67542  1.000 19.63504  ? 268  VAL A C   1 
ATOM   2009  O O   . VAL A  1 268  ? 156.16344 139.45360 81.47255  1.000 25.15832  ? 268  VAL A O   1 
ATOM   2010  C CB  . VAL A  1 268  ? 154.10514 137.61860 80.00809  1.000 18.10415  ? 268  VAL A CB  1 
ATOM   2011  C CG1 . VAL A  1 268  ? 153.42634 136.65809 80.95869  1.000 22.68996  ? 268  VAL A CG1 1 
ATOM   2012  C CG2 . VAL A  1 268  ? 153.51313 137.50818 78.61634  1.000 21.78236  ? 268  VAL A CG2 1 
ATOM   2013  N N   . GLU A  1 269  ? 154.41673 139.34774 82.89130  1.000 12.93035  ? 269  GLU A N   1 
ATOM   2014  C CA  . GLU A  1 269  ? 155.21249 139.58807 84.08715  1.000 10.14869  ? 269  GLU A CA  1 
ATOM   2015  C C   . GLU A  1 269  ? 154.46261 139.01904 85.28420  1.000 13.48917  ? 269  GLU A C   1 
ATOM   2016  O O   . GLU A  1 269  ? 153.34671 138.51080 85.15944  1.000 21.86078  ? 269  GLU A O   1 
ATOM   2017  C CB  . GLU A  1 269  ? 155.50098 141.07922 84.27005  1.000 13.98422  ? 269  GLU A CB  1 
ATOM   2018  C CG  . GLU A  1 269  ? 154.35890 141.84717 84.90722  1.000 17.97307  ? 269  GLU A CG  1 
ATOM   2019  C CD  . GLU A  1 269  ? 154.76876 143.22489 85.37200  1.000 26.13921  ? 269  GLU A CD  1 
ATOM   2020  O OE1 . GLU A  1 269  ? 155.85222 143.35076 85.97709  1.000 31.58104  ? 269  GLU A OE1 1 
ATOM   2021  O OE2 . GLU A  1 269  ? 154.00491 144.18287 85.13741  1.000 30.41599  ? 269  GLU A OE2 1 
ATOM   2022  N N   . LEU A  1 270  ? 155.08959 139.10820 86.45120  1.000 18.41402  ? 270  LEU A N   1 
ATOM   2023  C CA  . LEU A  1 270  ? 154.50737 138.64164 87.70647  1.000 10.59221  ? 270  LEU A CA  1 
ATOM   2024  C C   . LEU A  1 270  ? 154.07283 139.87063 88.49779  1.000 13.69625  ? 270  LEU A C   1 
ATOM   2025  O O   . LEU A  1 270  ? 154.89689 140.54365 89.12025  1.000 24.94468  ? 270  LEU A O   1 
ATOM   2026  C CB  . LEU A  1 270  ? 155.51618 137.79783 88.47710  1.000 11.38910  ? 270  LEU A CB  1 
ATOM   2027  C CG  . LEU A  1 270  ? 155.02136 136.75152 89.47253  1.000 7.49656   ? 270  LEU A CG  1 
ATOM   2028  C CD1 . LEU A  1 270  ? 154.24214 135.66069 88.77564  1.000 11.89450  ? 270  LEU A CD1 1 
ATOM   2029  C CD2 . LEU A  1 270  ? 156.20180 136.16481 90.22034  1.000 15.03292  ? 270  LEU A CD2 1 
ATOM   2030  N N   . GLY A  1 271  ? 152.77269 140.16777 88.46814  1.000 8.44713   ? 271  GLY A N   1 
ATOM   2031  C CA  . GLY A  1 271  ? 152.22418 141.32272 89.12851  1.000 5.70716   ? 271  GLY A CA  1 
ATOM   2032  C C   . GLY A  1 271  ? 151.27969 140.95367 90.25189  1.000 7.05290   ? 271  GLY A C   1 
ATOM   2033  O O   . GLY A  1 271  ? 151.27830 139.82655 90.75733  1.000 17.36298  ? 271  GLY A O   1 
ATOM   2034  N N   . ALA A  1 272  ? 150.44873 141.91195 90.63908  1.000 8.61876   ? 272  ALA A N   1 
ATOM   2035  C CA  . ALA A  1 272  ? 149.50801 141.71039 91.72942  1.000 2.33182   ? 272  ALA A CA  1 
ATOM   2036  C C   . ALA A  1 272  ? 148.12877 141.35142 91.19234  1.000 8.32236   ? 272  ALA A C   1 
ATOM   2037  O O   . ALA A  1 272  ? 147.72447 141.79825 90.11711  1.000 21.50042  ? 272  ALA A O   1 
ATOM   2038  C CB  . ALA A  1 272  ? 149.41415 142.95910 92.60631  1.000 5.52634   ? 272  ALA A CB  1 
ATOM   2039  N N   . GLU A  1 273  ? 147.40998 140.52404 91.95384  1.000 7.60027   ? 273  GLU A N   1 
ATOM   2040  C CA  . GLU A  1 273  ? 146.03794 140.19003 91.58734  1.000 3.50363   ? 273  GLU A CA  1 
ATOM   2041  C C   . GLU A  1 273  ? 145.13821 141.41546 91.64103  1.000 15.51216  ? 273  GLU A C   1 
ATOM   2042  O O   . GLU A  1 273  ? 144.29220 141.61203 90.76157  1.000 16.70751  ? 273  GLU A O   1 
ATOM   2043  C CB  . GLU A  1 273  ? 145.49371 139.10131 92.50804  1.000 0.00000   ? 273  GLU A CB  1 
ATOM   2044  C CG  . GLU A  1 273  ? 145.57392 137.70669 91.93738  1.000 14.44618  ? 273  GLU A CG  1 
ATOM   2045  C CD  . GLU A  1 273  ? 144.96033 136.67462 92.85410  1.000 32.53685  ? 273  GLU A CD  1 
ATOM   2046  O OE1 . GLU A  1 273  ? 143.95197 136.99649 93.51596  1.000 27.86418  ? 273  GLU A OE1 1 
ATOM   2047  O OE2 . GLU A  1 273  ? 145.48846 135.54420 92.91676  1.000 32.34769  ? 273  GLU A OE2 1 
ATOM   2048  N N   . ASP A  1 274  ? 145.30033 142.24509 92.66827  1.000 22.72187  ? 274  ASP A N   1 
ATOM   2049  C CA  . ASP A  1 274  ? 144.48704 143.44056 92.85686  1.000 8.53169   ? 274  ASP A CA  1 
ATOM   2050  C C   . ASP A  1 274  ? 145.41930 144.61001 93.13525  1.000 14.27775  ? 274  ASP A C   1 
ATOM   2051  O O   . ASP A  1 274  ? 146.10500 144.63146 94.16179  1.000 19.55316  ? 274  ASP A O   1 
ATOM   2052  C CB  . ASP A  1 274  ? 143.48901 143.25075 93.99753  1.000 7.40357   ? 274  ASP A CB  1 
ATOM   2053  C CG  . ASP A  1 274  ? 142.17085 143.94481 93.73739  1.000 26.01934  ? 274  ASP A CG  1 
ATOM   2054  O OD1 . ASP A  1 274  ? 141.99038 144.48018 92.62422  1.000 29.64757  ? 274  ASP A OD1 1 
ATOM   2055  O OD2 . ASP A  1 274  ? 141.31279 143.95394 94.64427  1.000 27.74300  ? 274  ASP A OD2 1 
ATOM   2056  N N   . TYR A  1 275  ? 145.44387 145.57677 92.22479  1.000 6.10344   ? 275  TYR A N   1 
ATOM   2057  C CA  . TYR A  1 275  ? 146.27113 146.76518 92.35942  1.000 10.19082  ? 275  TYR A CA  1 
ATOM   2058  C C   . TYR A  1 275  ? 145.54026 147.91351 93.04123  1.000 21.80786  ? 275  TYR A C   1 
ATOM   2059  O O   . TYR A  1 275  ? 146.09465 149.01169 93.14417  1.000 25.02820  ? 275  TYR A O   1 
ATOM   2060  C CB  . TYR A  1 275  ? 146.75785 147.22026 90.98433  1.000 0.77180   ? 275  TYR A CB  1 
ATOM   2061  C CG  . TYR A  1 275  ? 147.93664 146.45361 90.43937  1.000 5.22061   ? 275  TYR A CG  1 
ATOM   2062  C CD1 . TYR A  1 275  ? 149.23258 146.81010 90.77298  1.000 10.81436  ? 275  TYR A CD1 1 
ATOM   2063  C CD2 . TYR A  1 275  ? 147.75372 145.38790 89.57191  1.000 10.23426  ? 275  TYR A CD2 1 
ATOM   2064  C CE1 . TYR A  1 275  ? 150.31204 146.12074 90.26829  1.000 10.53000  ? 275  TYR A CE1 1 
ATOM   2065  C CE2 . TYR A  1 275  ? 148.82728 144.69385 89.06218  1.000 7.73155   ? 275  TYR A CE2 1 
ATOM   2066  C CZ  . TYR A  1 275  ? 150.10408 145.06395 89.41460  1.000 9.47130   ? 275  TYR A CZ  1 
ATOM   2067  O OH  . TYR A  1 275  ? 151.18243 144.37802 88.91201  1.000 14.81074  ? 275  TYR A OH  1 
ATOM   2068  N N   . SER A  1 276  ? 144.31659 147.68231 93.51257  1.000 15.26391  ? 276  SER A N   1 
ATOM   2069  C CA  . SER A  1 276  ? 143.42524 148.75456 93.93239  1.000 11.31789  ? 276  SER A CA  1 
ATOM   2070  C C   . SER A  1 276  ? 143.75914 149.33983 95.29832  1.000 15.53799  ? 276  SER A C   1 
ATOM   2071  O O   . SER A  1 276  ? 143.16235 150.35386 95.67238  1.000 18.50840  ? 276  SER A O   1 
ATOM   2072  C CB  . SER A  1 276  ? 141.98213 148.24759 93.94264  1.000 10.99171  ? 276  SER A CB  1 
ATOM   2073  O OG  . SER A  1 276  ? 141.61454 147.73530 92.67447  1.000 16.81420  ? 276  SER A OG  1 
ATOM   2074  N N   . THR A  1 277  ? 144.67580 148.74008 96.05353  1.000 13.08624  ? 277  THR A N   1 
ATOM   2075  C CA  . THR A  1 277  ? 144.95410 149.17062 97.41680  1.000 12.86627  ? 277  THR A CA  1 
ATOM   2076  C C   . THR A  1 277  ? 146.45314 149.30518 97.63582  1.000 12.05534  ? 277  THR A C   1 
ATOM   2077  O O   . THR A  1 277  ? 147.24144 148.53371 97.08263  1.000 19.86676  ? 277  THR A O   1 
ATOM   2078  C CB  . THR A  1 277  ? 144.37507 148.18655 98.43173  1.000 20.59781  ? 277  THR A CB  1 
ATOM   2079  O OG1 . THR A  1 277  ? 144.80238 146.85832 98.10580  1.000 27.97260  ? 277  THR A OG1 1 
ATOM   2080  C CG2 . THR A  1 277  ? 142.85350 148.24300 98.42738  1.000 18.15711  ? 277  THR A CG2 1 
ATOM   2081  N N   . VAL A  1 278  ? 146.84056 150.28427 98.45170  1.000 7.66853   ? 278  VAL A N   1 
ATOM   2082  C CA  . VAL A  1 278  ? 148.24223 150.55435 98.75816  1.000 6.49304   ? 278  VAL A CA  1 
ATOM   2083  C C   . VAL A  1 278  ? 148.37939 150.71345 100.26603 1.000 14.15429  ? 278  VAL A C   1 
ATOM   2084  O O   . VAL A  1 278  ? 147.75088 151.59686 100.85613 1.000 26.51882  ? 278  VAL A O   1 
ATOM   2085  C CB  . VAL A  1 278  ? 148.75303 151.81154 98.03522  1.000 10.84765  ? 278  VAL A CB  1 
ATOM   2086  C CG1 . VAL A  1 278  ? 150.09051 152.24475 98.60131  1.000 9.08735   ? 278  VAL A CG1 1 
ATOM   2087  C CG2 . VAL A  1 278  ? 148.85854 151.55923 96.54281  1.000 17.78707  ? 278  VAL A CG2 1 
ATOM   2088  N N   . ALA A  1 279  ? 149.21192 149.88316 100.88589 1.000 6.16605   ? 279  ALA A N   1 
ATOM   2089  C CA  . ALA A  1 279  ? 149.40469 149.90544 102.32912 1.000 0.00000   ? 279  ALA A CA  1 
ATOM   2090  C C   . ALA A  1 279  ? 150.80111 150.40675 102.66726 1.000 5.38689   ? 279  ALA A C   1 
ATOM   2091  O O   . ALA A  1 279  ? 151.77606 150.04909 102.00087 1.000 19.72286  ? 279  ALA A O   1 
ATOM   2092  C CB  . ALA A  1 279  ? 149.18964 148.51718 102.93482 1.000 0.00000   ? 279  ALA A CB  1 
ATOM   2093  N N   . ARG A  1 280  ? 150.89264 151.24338 103.70041 1.000 7.70657   ? 280  ARG A N   1 
ATOM   2094  C CA  . ARG A  1 280  ? 152.16671 151.78318 104.15224 1.000 0.53946   ? 280  ARG A CA  1 
ATOM   2095  C C   . ARG A  1 280  ? 152.24100 151.76897 105.67029 1.000 4.85328   ? 280  ARG A C   1 
ATOM   2096  O O   . ARG A  1 280  ? 151.25566 152.05029 106.35484 1.000 8.55012   ? 280  ARG A O   1 
ATOM   2097  C CB  . ARG A  1 280  ? 152.39033 153.21854 103.65862 1.000 0.00000   ? 280  ARG A CB  1 
ATOM   2098  C CG  . ARG A  1 280  ? 152.34173 153.39048 102.15896 1.000 7.29093   ? 280  ARG A CG  1 
ATOM   2099  C CD  . ARG A  1 280  ? 153.73044 153.57865 101.58099 1.000 12.08792  ? 280  ARG A CD  1 
ATOM   2100  N NE  . ARG A  1 280  ? 153.69280 153.72245 100.13158 1.000 18.95770  ? 280  ARG A NE  1 
ATOM   2101  C CZ  . ARG A  1 280  ? 153.52864 152.71788 99.28209  1.000 25.89883  ? 280  ARG A CZ  1 
ATOM   2102  N NH1 . ARG A  1 280  ? 153.41142 151.46888 99.70166  1.000 18.55784  ? 280  ARG A NH1 1 
ATOM   2103  N NH2 . ARG A  1 280  ? 153.47850 152.97318 97.97821  1.000 23.23207  ? 280  ARG A NH2 1 
ATOM   2104  N N   . TYR A  1 281  ? 153.42129 151.43595 106.18371 1.000 11.14560  ? 281  TYR A N   1 
ATOM   2105  C CA  . TYR A  1 281  ? 153.78190 151.65287 107.57879 1.000 1.57150   ? 281  TYR A CA  1 
ATOM   2106  C C   . TYR A  1 281  ? 154.24581 153.09432 107.72886 1.000 12.71596  ? 281  TYR A C   1 
ATOM   2107  O O   . TYR A  1 281  ? 153.88631 153.94578 106.91031 1.000 28.42548  ? 281  TYR A O   1 
ATOM   2108  C CB  . TYR A  1 281  ? 154.85569 150.67252 108.04541 1.000 7.01964   ? 281  TYR A CB  1 
ATOM   2109  C CG  . TYR A  1 281  ? 154.84905 150.46267 109.54141 1.000 13.82211  ? 281  TYR A CG  1 
ATOM   2110  C CD1 . TYR A  1 281  ? 153.65549 150.32624 110.23378 1.000 11.71431  ? 281  TYR A CD1 1 
ATOM   2111  C CD2 . TYR A  1 281  ? 156.03213 150.41232 110.26219 1.000 20.14236  ? 281  TYR A CD2 1 
ATOM   2112  C CE1 . TYR A  1 281  ? 153.63969 150.14007 111.59878 1.000 13.86850  ? 281  TYR A CE1 1 
ATOM   2113  C CE2 . TYR A  1 281  ? 156.02544 150.22598 111.63033 1.000 13.96056  ? 281  TYR A CE2 1 
ATOM   2114  C CZ  . TYR A  1 281  ? 154.82586 150.09009 112.29212 1.000 13.63693  ? 281  TYR A CZ  1 
ATOM   2115  O OH  . TYR A  1 281  ? 154.81335 149.90484 113.65402 1.000 14.43455  ? 281  TYR A OH  1 
ATOM   2116  N N   . ASN A  1 282  ? 155.02784 153.39323 108.76400 1.000 0.49230   ? 282  ASN A N   1 
ATOM   2117  C CA  . ASN A  1 282  ? 155.39479 154.77697 109.03205 1.000 1.88193   ? 282  ASN A CA  1 
ATOM   2118  C C   . ASN A  1 282  ? 156.29049 155.29929 107.91812 1.000 12.57466  ? 282  ASN A C   1 
ATOM   2119  O O   . ASN A  1 282  ? 157.49704 155.47936 108.10785 1.000 24.77593  ? 282  ASN A O   1 
ATOM   2120  C CB  . ASN A  1 282  ? 156.12868 154.89366 110.36939 1.000 1.22822   ? 282  ASN A CB  1 
ATOM   2121  C CG  . ASN A  1 282  ? 155.32707 154.35442 111.52778 1.000 15.50692  ? 282  ASN A CG  1 
ATOM   2122  O OD1 . ASN A  1 282  ? 154.09903 154.36112 111.50574 1.000 30.06814  ? 282  ASN A OD1 1 
ATOM   2123  N ND2 . ASN A  1 282  ? 156.02177 153.87812 112.55244 1.000 12.36980  ? 282  ASN A ND2 1 
ATOM   2124  N N   . GLY A  1 283  ? 155.69578 155.54638 106.75131 1.000 6.00034   ? 283  GLY A N   1 
ATOM   2125  C CA  . GLY A  1 283  ? 156.41235 156.00896 105.58484 1.000 10.36536  ? 283  GLY A CA  1 
ATOM   2126  C C   . GLY A  1 283  ? 157.03002 154.92470 104.73038 1.000 15.91263  ? 283  GLY A C   1 
ATOM   2127  O O   . GLY A  1 283  ? 157.60483 155.24133 103.68196 1.000 22.92731  ? 283  GLY A O   1 
ATOM   2128  N N   . LYS A  1 284  ? 156.92569 153.65863 105.13376 1.000 13.72664  ? 284  LYS A N   1 
ATOM   2129  C CA  . LYS A  1 284  ? 157.57157 152.56202 104.43416 1.000 10.36675  ? 284  LYS A CA  1 
ATOM   2130  C C   . LYS A  1 284  ? 156.54088 151.62681 103.81510 1.000 17.60704  ? 284  LYS A C   1 
ATOM   2131  O O   . LYS A  1 284  ? 155.47147 151.41643 104.39632 1.000 25.23169  ? 284  LYS A O   1 
ATOM   2132  C CB  . LYS A  1 284  ? 158.46518 151.76423 105.38962 1.000 8.09397   ? 284  LYS A CB  1 
ATOM   2133  C CG  . LYS A  1 284  ? 159.58240 152.58019 106.01402 1.000 11.88381  ? 284  LYS A CG  1 
ATOM   2134  C CD  . LYS A  1 284  ? 160.24118 151.83327 107.16054 1.000 17.78099  ? 284  LYS A CD  1 
ATOM   2135  C CE  . LYS A  1 284  ? 159.26755 151.60927 108.30355 1.000 22.81682  ? 284  LYS A CE  1 
ATOM   2136  N NZ  . LYS A  1 284  ? 159.77057 152.17897 109.58412 1.000 20.79925  ? 284  LYS A NZ  1 
ATOM   2137  N N   . PRO A  1 285  ? 156.82510 151.06187 102.64202 1.000 14.81011  ? 285  PRO A N   1 
ATOM   2138  C CA  . PRO A  1 285  ? 155.89557 150.09354 102.04822 1.000 11.03990  ? 285  PRO A CA  1 
ATOM   2139  C C   . PRO A  1 285  ? 155.72476 148.87638 102.94302 1.000 8.73760   ? 285  PRO A C   1 
ATOM   2140  O O   . PRO A  1 285  ? 156.67626 148.40033 103.56355 1.000 21.06927  ? 285  PRO A O   1 
ATOM   2141  C CB  . PRO A  1 285  ? 156.56126 149.72766 100.71661 1.000 11.21013  ? 285  PRO A CB  1 
ATOM   2142  C CG  . PRO A  1 285  ? 157.98452 150.14007 100.86130 1.000 9.93032   ? 285  PRO A CG  1 
ATOM   2143  C CD  . PRO A  1 285  ? 157.99114 151.31339 101.78200 1.000 5.83113   ? 285  PRO A CD  1 
ATOM   2144  N N   . ALA A  1 286  ? 154.49723 148.36766 102.99974 1.000 0.00000   ? 286  ALA A N   1 
ATOM   2145  C CA  . ALA A  1 286  ? 154.18412 147.27114 103.90002 1.000 0.00000   ? 286  ALA A CA  1 
ATOM   2146  C C   . ALA A  1 286  ? 152.96132 146.52409 103.39768 1.000 2.48197   ? 286  ALA A C   1 
ATOM   2147  O O   . ALA A  1 286  ? 152.21451 147.00982 102.54638 1.000 23.53576  ? 286  ALA A O   1 
ATOM   2148  C CB  . ALA A  1 286  ? 153.93889 147.76964 105.32633 1.000 0.00000   ? 286  ALA A CB  1 
ATOM   2149  N N   . ALA A  1 287  ? 152.77819 145.32383 103.93233 1.000 0.00000   ? 287  ALA A N   1 
ATOM   2150  C CA  . ALA A  1 287  ? 151.56639 144.54244 103.76008 1.000 0.00000   ? 287  ALA A CA  1 
ATOM   2151  C C   . ALA A  1 287  ? 151.02693 144.15767 105.12835 1.000 2.92367   ? 287  ALA A C   1 
ATOM   2152  O O   . ALA A  1 287  ? 151.78219 143.84393 106.05020 1.000 11.88484  ? 287  ALA A O   1 
ATOM   2153  C CB  . ALA A  1 287  ? 151.82663 143.28803 102.92487 1.000 2.71462   ? 287  ALA A CB  1 
ATOM   2154  N N   . GLY A  1 288  ? 149.71212 144.18005 105.25558 1.000 7.50476   ? 288  GLY A N   1 
ATOM   2155  C CA  . GLY A  1 288  ? 149.09084 143.98660 106.55249 1.000 8.37615   ? 288  GLY A CA  1 
ATOM   2156  C C   . GLY A  1 288  ? 148.06685 142.88080 106.51465 1.000 9.80814   ? 288  GLY A C   1 
ATOM   2157  O O   . GLY A  1 288  ? 147.54612 142.52404 105.45405 1.000 24.82413  ? 288  GLY A O   1 
ATOM   2158  N N   . ILE A  1 289  ? 147.77650 142.33315 107.68777 1.000 4.09282   ? 289  ILE A N   1 
ATOM   2159  C CA  . ILE A  1 289  ? 146.75701 141.30520 107.83379 1.000 7.86832   ? 289  ILE A CA  1 
ATOM   2160  C C   . ILE A  1 289  ? 145.88753 141.66602 109.03098 1.000 6.49389   ? 289  ILE A C   1 
ATOM   2161  O O   . ILE A  1 289  ? 146.39290 141.86904 110.13951 1.000 19.48562  ? 289  ILE A O   1 
ATOM   2162  C CB  . ILE A  1 289  ? 147.38546 139.90030 107.96446 1.000 12.15472  ? 289  ILE A CB  1 
ATOM   2163  C CG1 . ILE A  1 289  ? 146.31206 138.81805 107.97279 1.000 13.96092  ? 289  ILE A CG1 1 
ATOM   2164  C CG2 . ILE A  1 289  ? 148.31462 139.79278 109.17048 1.000 16.38068  ? 289  ILE A CG2 1 
ATOM   2165  C CD1 . ILE A  1 289  ? 146.88276 137.42833 107.98015 1.000 19.66429  ? 289  ILE A CD1 1 
ATOM   2166  N N   . ALA A  1 290  ? 144.58532 141.78612 108.79854 1.000 2.53108   ? 290  ALA A N   1 
ATOM   2167  C CA  . ALA A  1 290  ? 143.62783 142.17777 109.82051 1.000 3.36765   ? 290  ALA A CA  1 
ATOM   2168  C C   . ALA A  1 290  ? 142.83864 140.95677 110.26179 1.000 9.59915   ? 290  ALA A C   1 
ATOM   2169  O O   . ALA A  1 290  ? 142.19950 140.29403 109.43796 1.000 26.86679  ? 290  ALA A O   1 
ATOM   2170  C CB  . ALA A  1 290  ? 142.68271 143.26033 109.29938 1.000 10.12440  ? 290  ALA A CB  1 
ATOM   2171  N N   . ILE A  1 291  ? 142.88528 140.66840 111.55731 1.000 5.41426   ? 291  ILE A N   1 
ATOM   2172  C CA  . ILE A  1 291  ? 142.21989 139.51276 112.14356 1.000 13.01762  ? 291  ILE A CA  1 
ATOM   2173  C C   . ILE A  1 291  ? 140.87843 139.96203 112.69971 1.000 16.04499  ? 291  ILE A C   1 
ATOM   2174  O O   . ILE A  1 291  ? 140.80414 140.96270 113.42168 1.000 22.22109  ? 291  ILE A O   1 
ATOM   2175  C CB  . ILE A  1 291  ? 143.08663 138.87590 113.24329 1.000 5.20268   ? 291  ILE A CB  1 
ATOM   2176  C CG1 . ILE A  1 291  ? 144.26451 138.12156 112.62653 1.000 8.61660   ? 291  ILE A CG1 1 
ATOM   2177  C CG2 . ILE A  1 291  ? 142.25579 137.95733 114.12155 1.000 9.04769   ? 291  ILE A CG2 1 
ATOM   2178  C CD1 . ILE A  1 291  ? 145.55966 138.89118 112.65133 1.000 10.23228  ? 291  ILE A CD1 1 
ATOM   2179  N N   . LYS A  1 292  ? 139.81707 139.23444 112.36242 1.000 15.47305  ? 292  LYS A N   1 
ATOM   2180  C CA  . LYS A  1 292  ? 138.48604 139.49147 112.88927 1.000 14.83224  ? 292  LYS A CA  1 
ATOM   2181  C C   . LYS A  1 292  ? 138.03562 138.28260 113.69273 1.000 16.24907  ? 292  LYS A C   1 
ATOM   2182  O O   . LYS A  1 292  ? 138.10577 137.14881 113.20650 1.000 21.31878  ? 292  LYS A O   1 
ATOM   2183  C CB  . LYS A  1 292  ? 137.49550 139.79472 111.76534 1.000 15.11683  ? 292  LYS A CB  1 
ATOM   2184  C CG  . LYS A  1 292  ? 137.73911 141.13050 111.09424 1.000 16.65779  ? 292  LYS A CG  1 
ATOM   2185  C CD  . LYS A  1 292  ? 137.07148 141.20360 109.73938 1.000 23.70126  ? 292  LYS A CD  1 
ATOM   2186  C CE  . LYS A  1 292  ? 137.59368 142.38280 108.94215 1.000 25.55041  ? 292  LYS A CE  1 
ATOM   2187  N NZ  . LYS A  1 292  ? 136.48482 143.25075 108.46179 1.000 26.42240  ? 292  LYS A NZ  1 
ATOM   2188  N N   . LEU A  1 293  ? 137.55808 138.53738 114.90744 1.000 21.64589  ? 293  LEU A N   1 
ATOM   2189  C CA  . LEU A  1 293  ? 137.24727 137.48168 115.85846 1.000 18.90304  ? 293  LEU A CA  1 
ATOM   2190  C C   . LEU A  1 293  ? 136.10067 136.60593 115.36872 1.000 28.00502  ? 293  LEU A C   1 
ATOM   2191  O O   . LEU A  1 293  ? 135.21892 137.04748 114.62811 1.000 31.35724  ? 293  LEU A O   1 
ATOM   2192  C CB  . LEU A  1 293  ? 136.88094 138.08694 117.21190 1.000 19.33549  ? 293  LEU A CB  1 
ATOM   2193  C CG  . LEU A  1 293  ? 137.87037 137.93544 118.36383 1.000 23.97131  ? 293  LEU A CG  1 
ATOM   2194  C CD1 . LEU A  1 293  ? 137.15932 138.15772 119.68381 1.000 24.79126  ? 293  LEU A CD1 1 
ATOM   2195  C CD2 . LEU A  1 293  ? 138.52450 136.57136 118.33046 1.000 22.61767  ? 293  LEU A CD2 1 
ATOM   2196  N N   . ALA A  1 294  ? 136.12514 135.34669 115.79319 1.000 24.06695  ? 294  ALA A N   1 
ATOM   2197  C CA  . ALA A  1 294  ? 135.02282 134.43682 115.54045 1.000 18.02652  ? 294  ALA A CA  1 
ATOM   2198  C C   . ALA A  1 294  ? 133.90426 134.66905 116.54978 1.000 29.75099  ? 294  ALA A C   1 
ATOM   2199  O O   . ALA A  1 294  ? 134.07019 135.36491 117.55472 1.000 33.05324  ? 294  ALA A O   1 
ATOM   2200  C CB  . ALA A  1 294  ? 135.49216 132.98504 115.60601 1.000 18.30688  ? 294  ALA A CB  1 
ATOM   2201  N N   . ALA A  1 295  ? 132.74903 134.07662 116.26708 1.000 32.11530  ? 295  ALA A N   1 
ATOM   2202  C CA  . ALA A  1 295  ? 131.61053 134.20102 117.16510 1.000 27.82980  ? 295  ALA A CA  1 
ATOM   2203  C C   . ALA A  1 295  ? 131.86774 133.43095 118.45469 1.000 31.34190  ? 295  ALA A C   1 
ATOM   2204  O O   . ALA A  1 295  ? 132.14089 132.22743 118.42852 1.000 33.11812  ? 295  ALA A O   1 
ATOM   2205  C CB  . ALA A  1 295  ? 130.34384 133.69053 116.48354 1.000 21.94553  ? 295  ALA A CB  1 
ATOM   2206  N N   . GLY A  1 296  ? 131.77604 134.12757 119.58517 1.000 27.91783  ? 296  GLY A N   1 
ATOM   2207  C CA  . GLY A  1 296  ? 131.97242 133.49054 120.87150 1.000 27.23941  ? 296  GLY A CA  1 
ATOM   2208  C C   . GLY A  1 296  ? 133.40075 133.13015 121.20593 1.000 30.15768  ? 296  GLY A C   1 
ATOM   2209  O O   . GLY A  1 296  ? 133.62580 132.21991 122.00657 1.000 32.47307  ? 296  GLY A O   1 
ATOM   2210  N N   . ALA A  1 297  ? 134.37610 133.81688 120.62040 1.000 31.01116  ? 297  ALA A N   1 
ATOM   2211  C CA  . ALA A  1 297  ? 135.78400 133.56237 120.88047 1.000 32.25628  ? 297  ALA A CA  1 
ATOM   2212  C C   . ALA A  1 297  ? 136.32307 134.56090 121.89667 1.000 29.00420  ? 297  ALA A C   1 
ATOM   2213  O O   . ALA A  1 297  ? 135.71435 135.60318 122.15187 1.000 33.67788  ? 297  ALA A O   1 
ATOM   2214  C CB  . ALA A  1 297  ? 136.60489 133.63820 119.59143 1.000 24.12743  ? 297  ALA A CB  1 
ATOM   2215  N N   . ASN A  1 298  ? 137.47080 134.22708 122.48086 1.000 27.55935  ? 298  ASN A N   1 
ATOM   2216  C CA  . ASN A  1 298  ? 138.12221 135.08300 123.46274 1.000 30.79415  ? 298  ASN A CA  1 
ATOM   2217  C C   . ASN A  1 298  ? 139.14885 135.96839 122.76844 1.000 35.14179  ? 298  ASN A C   1 
ATOM   2218  O O   . ASN A  1 298  ? 140.03476 135.46912 122.06932 1.000 34.37918  ? 298  ASN A O   1 
ATOM   2219  C CB  . ASN A  1 298  ? 138.79262 134.24195 124.54906 1.000 28.62209  ? 298  ASN A CB  1 
ATOM   2220  C CG  . ASN A  1 298  ? 139.00989 135.01437 125.83304 1.000 33.89423  ? 298  ASN A CG  1 
ATOM   2221  O OD1 . ASN A  1 298  ? 138.25894 135.93541 126.15048 1.000 32.01786  ? 298  ASN A OD1 1 
ATOM   2222  N ND2 . ASN A  1 298  ? 140.04331 134.64342 126.57961 1.000 32.34865  ? 298  ASN A ND2 1 
ATOM   2223  N N   . ALA A  1 299  ? 139.02637 137.28278 122.96517 1.000 34.04230  ? 299  ALA A N   1 
ATOM   2224  C CA  . ALA A  1 299  ? 139.90589 138.22098 122.27446 1.000 28.33120  ? 299  ALA A CA  1 
ATOM   2225  C C   . ALA A  1 299  ? 141.34964 138.09277 122.74515 1.000 28.10983  ? 299  ALA A C   1 
ATOM   2226  O O   . ALA A  1 299  ? 142.28009 138.20236 121.93934 1.000 38.27671  ? 299  ALA A O   1 
ATOM   2227  C CB  . ALA A  1 299  ? 139.40385 139.65003 122.46942 1.000 26.96248  ? 299  ALA A CB  1 
ATOM   2228  N N   . LEU A  1 300  ? 141.55995 137.87414 124.04423 1.000 22.71282  ? 300  LEU A N   1 
ATOM   2229  C CA  . LEU A  1 300  ? 142.91987 137.78039 124.56725 1.000 27.82555  ? 300  LEU A CA  1 
ATOM   2230  C C   . LEU A  1 300  ? 143.59844 136.49288 124.11530 1.000 30.24254  ? 300  LEU A C   1 
ATOM   2231  O O   . LEU A  1 300  ? 144.74861 136.51092 123.65915 1.000 37.58317  ? 300  LEU A O   1 
ATOM   2232  C CB  . LEU A  1 300  ? 142.90017 137.87346 126.09281 1.000 32.78904  ? 300  LEU A CB  1 
ATOM   2233  C CG  . LEU A  1 300  ? 143.24041 139.23503 126.70087 1.000 32.71160  ? 300  LEU A CG  1 
ATOM   2234  C CD1 . LEU A  1 300  ? 143.28876 139.14813 128.21566 1.000 29.40531  ? 300  LEU A CD1 1 
ATOM   2235  C CD2 . LEU A  1 300  ? 144.55805 139.75446 126.15254 1.000 33.33625  ? 300  LEU A CD2 1 
ATOM   2236  N N   . ASP A  1 301  ? 142.89944 135.36239 124.23625 1.000 27.67654  ? 301  ASP A N   1 
ATOM   2237  C CA  . ASP A  1 301  ? 143.47843 134.08567 123.83222 1.000 32.47022  ? 301  ASP A CA  1 
ATOM   2238  C C   . ASP A  1 301  ? 143.73542 134.04551 122.33208 1.000 31.06202  ? 301  ASP A C   1 
ATOM   2239  O O   . ASP A  1 301  ? 144.75336 133.50423 121.88581 1.000 29.01798  ? 301  ASP A O   1 
ATOM   2240  C CB  . ASP A  1 301  ? 142.56235 132.93775 124.25262 1.000 35.48330  ? 301  ASP A CB  1 
ATOM   2241  C CG  . ASP A  1 301  ? 142.85158 132.44703 125.65704 1.000 43.10279  ? 301  ASP A CG  1 
ATOM   2242  O OD1 . ASP A  1 301  ? 143.89844 132.83245 126.21893 1.000 43.26965  ? 301  ASP A OD1 1 
ATOM   2243  O OD2 . ASP A  1 301  ? 142.03348 131.67478 126.19917 1.000 44.42824  ? 301  ASP A OD2 1 
ATOM   2244  N N   . THR A  1 302  ? 142.82080 134.60837 121.53882 1.000 28.81811  ? 302  THR A N   1 
ATOM   2245  C CA  . THR A  1 302  ? 143.02749 134.66719 120.09608 1.000 22.89980  ? 302  THR A CA  1 
ATOM   2246  C C   . THR A  1 302  ? 144.25905 135.49232 119.75153 1.000 23.35908  ? 302  THR A C   1 
ATOM   2247  O O   . THR A  1 302  ? 145.04707 135.10937 118.88085 1.000 35.06905  ? 302  THR A O   1 
ATOM   2248  C CB  . THR A  1 302  ? 141.79212 135.24653 119.41008 1.000 20.60782  ? 302  THR A CB  1 
ATOM   2249  O OG1 . THR A  1 302  ? 140.68078 134.36490 119.60269 1.000 29.40396  ? 302  THR A OG1 1 
ATOM   2250  C CG2 . THR A  1 302  ? 142.03894 135.42095 117.92226 1.000 17.85970  ? 302  THR A CG2 1 
ATOM   2251  N N   . SER A  1 303  ? 144.44159 136.63013 120.42408 1.000 19.97084  ? 303  SER A N   1 
ATOM   2252  C CA  . SER A  1 303  ? 145.61877 137.45415 120.17411 1.000 21.43833  ? 303  SER A CA  1 
ATOM   2253  C C   . SER A  1 303  ? 146.89721 136.72451 120.56303 1.000 24.58210  ? 303  SER A C   1 
ATOM   2254  O O   . SER A  1 303  ? 147.90170 136.78971 119.84330 1.000 29.86138  ? 303  SER A O   1 
ATOM   2255  C CB  . SER A  1 303  ? 145.50312 138.77433 120.93118 1.000 26.68876  ? 303  SER A CB  1 
ATOM   2256  O OG  . SER A  1 303  ? 146.78057 139.32136 121.19846 1.000 30.90761  ? 303  SER A OG  1 
ATOM   2257  N N   . ARG A  1 304  ? 146.88047 136.02467 121.70024 1.000 20.21396  ? 304  ARG A N   1 
ATOM   2258  C CA  . ARG A  1 304  ? 148.05291 135.25612 122.10520 1.000 20.77305  ? 304  ARG A CA  1 
ATOM   2259  C C   . ARG A  1 304  ? 148.37771 134.17340 121.08558 1.000 28.08022  ? 304  ARG A C   1 
ATOM   2260  O O   . ARG A  1 304  ? 149.54506 133.97539 120.72891 1.000 34.17700  ? 304  ARG A O   1 
ATOM   2261  C CB  . ARG A  1 304  ? 147.82886 134.64000 123.48493 1.000 27.61948  ? 304  ARG A CB  1 
ATOM   2262  C CG  . ARG A  1 304  ? 147.72998 135.65287 124.60974 1.000 34.43973  ? 304  ARG A CG  1 
ATOM   2263  C CD  . ARG A  1 304  ? 147.79024 134.97359 125.96684 1.000 37.25382  ? 304  ARG A CD  1 
ATOM   2264  N NE  . ARG A  1 304  ? 146.68930 135.37899 126.83249 1.000 36.73441  ? 304  ARG A NE  1 
ATOM   2265  C CZ  . ARG A  1 304  ? 146.72230 136.42414 127.64747 1.000 37.41072  ? 304  ARG A CZ  1 
ATOM   2266  N NH1 . ARG A  1 304  ? 147.78812 137.20348 127.72969 1.000 31.85699  ? 304  ARG A NH1 1 
ATOM   2267  N NH2 . ARG A  1 304  ? 145.65895 136.69455 128.39874 1.000 37.44432  ? 304  ARG A NH2 1 
ATOM   2268  N N   . ALA A  1 305  ? 147.35331 133.46978 120.59670 1.000 25.21708  ? 305  ALA A N   1 
ATOM   2269  C CA  . ALA A  1 305  ? 147.57191 132.42227 119.60459 1.000 17.24220  ? 305  ALA A CA  1 
ATOM   2270  C C   . ALA A  1 305  ? 148.10605 132.99480 118.29883 1.000 23.81569  ? 305  ALA A C   1 
ATOM   2271  O O   . ALA A  1 305  ? 148.99788 132.40900 117.67622 1.000 29.65156  ? 305  ALA A O   1 
ATOM   2272  C CB  . ALA A  1 305  ? 146.27438 131.65367 119.36045 1.000 22.23849  ? 305  ALA A CB  1 
ATOM   2273  N N   . VAL A  1 306  ? 147.56984 134.13727 117.86533 1.000 16.96075  ? 306  VAL A N   1 
ATOM   2274  C CA  . VAL A  1 306  ? 148.02826 134.75515 116.62430 1.000 8.02156   ? 306  VAL A CA  1 
ATOM   2275  C C   . VAL A  1 306  ? 149.48243 135.18968 116.74871 1.000 14.66315  ? 306  VAL A C   1 
ATOM   2276  O O   . VAL A  1 306  ? 150.29187 134.96957 115.83867 1.000 28.03633  ? 306  VAL A O   1 
ATOM   2277  C CB  . VAL A  1 306  ? 147.11248 135.93341 116.24612 1.000 7.75835   ? 306  VAL A CB  1 
ATOM   2278  C CG1 . VAL A  1 306  ? 147.79213 136.83273 115.23093 1.000 12.35323  ? 306  VAL A CG1 1 
ATOM   2279  C CG2 . VAL A  1 306  ? 145.79579 135.42155 115.70166 1.000 16.88927  ? 306  VAL A CG2 1 
ATOM   2280  N N   . LYS A  1 307  ? 149.84019 135.81136 117.87473 1.000 11.80631  ? 307  LYS A N   1 
ATOM   2281  C CA  . LYS A  1 307  ? 151.22216 136.23687 118.06636 1.000 14.08696  ? 307  LYS A CA  1 
ATOM   2282  C C   . LYS A  1 307  ? 152.16345 135.04197 118.14587 1.000 18.98329  ? 307  LYS A C   1 
ATOM   2283  O O   . LYS A  1 307  ? 153.27482 135.08413 117.60660 1.000 26.67208  ? 307  LYS A O   1 
ATOM   2284  C CB  . LYS A  1 307  ? 151.33827 137.10711 119.31614 1.000 21.39894  ? 307  LYS A CB  1 
ATOM   2285  C CG  . LYS A  1 307  ? 150.76425 138.50215 119.13778 1.000 20.84085  ? 307  LYS A CG  1 
ATOM   2286  C CD  . LYS A  1 307  ? 150.65553 139.23683 120.45667 1.000 19.44957  ? 307  LYS A CD  1 
ATOM   2287  C CE  . LYS A  1 307  ? 150.86573 140.72767 120.26903 1.000 24.27726  ? 307  LYS A CE  1 
ATOM   2288  N NZ  . LYS A  1 307  ? 152.28466 141.11931 120.48612 1.000 26.98368  ? 307  LYS A NZ  1 
ATOM   2289  N N   . GLU A  1 308  ? 151.73632 133.96210 118.80540 1.000 18.11288  ? 308  GLU A N   1 
ATOM   2290  C CA  . GLU A  1 308  ? 152.56682 132.76325 118.87036 1.000 23.11329  ? 308  GLU A CA  1 
ATOM   2291  C C   . GLU A  1 308  ? 152.76134 132.14651 117.48930 1.000 25.88281  ? 308  GLU A C   1 
ATOM   2292  O O   . GLU A  1 308  ? 153.86914 131.71922 117.14125 1.000 32.72923  ? 308  GLU A O   1 
ATOM   2293  C CB  . GLU A  1 308  ? 151.94585 131.75157 119.83246 1.000 23.26622  ? 308  GLU A CB  1 
ATOM   2294  C CG  . GLU A  1 308  ? 152.45234 130.33251 119.66104 1.000 25.38624  ? 308  GLU A CG  1 
ATOM   2295  C CD  . GLU A  1 308  ? 152.10046 129.44515 120.83714 1.000 36.62553  ? 308  GLU A CD  1 
ATOM   2296  O OE1 . GLU A  1 308  ? 151.45774 129.94213 121.78505 1.000 38.29680  ? 308  GLU A OE1 1 
ATOM   2297  O OE2 . GLU A  1 308  ? 152.46693 128.25138 120.81462 1.000 36.68849  ? 308  GLU A OE2 1 
ATOM   2298  N N   . GLU A  1 309  ? 151.69526 132.09116 116.68729 1.000 18.57592  ? 309  GLU A N   1 
ATOM   2299  C CA  . GLU A  1 309  ? 151.80907 131.54598 115.33861 1.000 11.34502  ? 309  GLU A CA  1 
ATOM   2300  C C   . GLU A  1 309  ? 152.72964 132.39742 114.47588 1.000 14.48469  ? 309  GLU A C   1 
ATOM   2301  O O   . GLU A  1 309  ? 153.53459 131.86624 113.70256 1.000 23.01165  ? 309  GLU A O   1 
ATOM   2302  C CB  . GLU A  1 309  ? 150.42585 131.43673 114.69845 1.000 13.61378  ? 309  GLU A CB  1 
ATOM   2303  C CG  . GLU A  1 309  ? 150.45069 131.03715 113.23560 1.000 21.34590  ? 309  GLU A CG  1 
ATOM   2304  C CD  . GLU A  1 309  ? 150.22464 129.55382 113.03594 1.000 30.93136  ? 309  GLU A CD  1 
ATOM   2305  O OE1 . GLU A  1 309  ? 149.53587 128.93993 113.87660 1.000 33.15073  ? 309  GLU A OE1 1 
ATOM   2306  O OE2 . GLU A  1 309  ? 150.73834 128.99931 112.04213 1.000 29.77560  ? 309  GLU A OE2 1 
ATOM   2307  N N   . LEU A  1 310  ? 152.62149 133.72295 114.58801 1.000 14.09431  ? 310  LEU A N   1 
ATOM   2308  C CA  . LEU A  1 310  ? 153.50918 134.60034 113.83184 1.000 7.64787   ? 310  LEU A CA  1 
ATOM   2309  C C   . LEU A  1 310  ? 154.95680 134.42803 114.27200 1.000 11.14373  ? 310  LEU A C   1 
ATOM   2310  O O   . LEU A  1 310  ? 155.87115 134.42353 113.44014 1.000 21.21332  ? 310  LEU A O   1 
ATOM   2311  C CB  . LEU A  1 310  ? 153.06701 136.05308 113.98920 1.000 12.01235  ? 310  LEU A CB  1 
ATOM   2312  C CG  . LEU A  1 310  ? 151.94518 136.50174 113.05554 1.000 13.57339  ? 310  LEU A CG  1 
ATOM   2313  C CD1 . LEU A  1 310  ? 151.52913 137.92741 113.36398 1.000 21.02617  ? 310  LEU A CD1 1 
ATOM   2314  C CD2 . LEU A  1 310  ? 152.38209 136.36872 111.61272 1.000 15.13135  ? 310  LEU A CD2 1 
ATOM   2315  N N   . ASN A  1 311  ? 155.18517 134.27613 115.57798 1.000 15.36770  ? 311  ASN A N   1 
ATOM   2316  C CA  . ASN A  1 311  ? 156.53881 134.04375 116.06831 1.000 16.85255  ? 311  ASN A CA  1 
ATOM   2317  C C   . ASN A  1 311  ? 157.10037 132.73283 115.53488 1.000 18.91778  ? 311  ASN A C   1 
ATOM   2318  O O   . ASN A  1 311  ? 158.28030 132.65547 115.17464 1.000 19.63813  ? 311  ASN A O   1 
ATOM   2319  C CB  . ASN A  1 311  ? 156.54883 134.05034 117.59516 1.000 17.11770  ? 311  ASN A CB  1 
ATOM   2320  C CG  . ASN A  1 311  ? 157.88387 134.47402 118.16485 1.000 28.13968  ? 311  ASN A CG  1 
ATOM   2321  O OD1 . ASN A  1 311  ? 158.81239 134.79739 117.42550 1.000 29.23747  ? 311  ASN A OD1 1 
ATOM   2322  N ND2 . ASN A  1 311  ? 157.98878 134.47402 119.48778 1.000 28.26987  ? 311  ASN A ND2 1 
ATOM   2323  N N   . ARG A  1 312  ? 156.27258 131.68636 115.48924 1.000 18.59038  ? 312  ARG A N   1 
ATOM   2324  C CA  . ARG A  1 312  ? 156.72412 130.41268 114.93651 1.000 10.40054  ? 312  ARG A CA  1 
ATOM   2325  C C   . ARG A  1 312  ? 157.04020 130.53462 113.45081 1.000 16.52473  ? 312  ARG A C   1 
ATOM   2326  O O   . ARG A  1 312  ? 158.05659 130.01233 112.97930 1.000 25.65502  ? 312  ARG A O   1 
ATOM   2327  C CB  . ARG A  1 312  ? 155.66979 129.33197 115.17310 1.000 10.37341  ? 312  ARG A CB  1 
ATOM   2328  C CG  . ARG A  1 312  ? 155.82851 128.10941 114.28509 1.000 12.88188  ? 312  ARG A CG  1 
ATOM   2329  C CD  . ARG A  1 312  ? 154.63424 127.17791 114.39822 1.000 14.68734  ? 312  ARG A CD  1 
ATOM   2330  N NE  . ARG A  1 312  ? 153.57766 127.52386 113.45532 1.000 23.34967  ? 312  ARG A NE  1 
ATOM   2331  C CZ  . ARG A  1 312  ? 153.60079 127.23644 112.16117 1.000 25.34156  ? 312  ARG A CZ  1 
ATOM   2332  N NH1 . ARG A  1 312  ? 154.61369 126.58450 111.61530 1.000 20.76085  ? 312  ARG A NH1 1 
ATOM   2333  N NH2 . ARG A  1 312  ? 152.58140 127.61315 111.39513 1.000 22.03346  ? 312  ARG A NH2 1 
ATOM   2334  N N   . LEU A  1 313  ? 156.18180 131.22473 112.69715 1.000 16.89278  ? 313  LEU A N   1 
ATOM   2335  C CA  . LEU A  1 313  ? 156.40476 131.39746 111.26611 1.000 5.40251   ? 313  LEU A CA  1 
ATOM   2336  C C   . LEU A  1 313  ? 157.57652 132.32028 110.96489 1.000 9.45246   ? 313  LEU A C   1 
ATOM   2337  O O   . LEU A  1 313  ? 158.08654 132.30313 109.84098 1.000 19.83525  ? 313  LEU A O   1 
ATOM   2338  C CB  . LEU A  1 313  ? 155.14200 131.94143 110.59877 1.000 2.71958   ? 313  LEU A CB  1 
ATOM   2339  C CG  . LEU A  1 313  ? 153.96911 130.97803 110.43226 1.000 5.89546   ? 313  LEU A CG  1 
ATOM   2340  C CD1 . LEU A  1 313  ? 152.68081 131.74489 110.21193 1.000 8.61486   ? 313  LEU A CD1 1 
ATOM   2341  C CD2 . LEU A  1 313  ? 154.22542 130.02769 109.28136 1.000 16.22014  ? 313  LEU A CD2 1 
ATOM   2342  N N   . SER A  1 314  ? 158.00503 133.12966 111.93546 1.000 5.14917   ? 314  SER A N   1 
ATOM   2343  C CA  . SER A  1 314  ? 159.09598 134.06883 111.69969 1.000 8.86498   ? 314  SER A CA  1 
ATOM   2344  C C   . SER A  1 314  ? 160.40797 133.38180 111.34812 1.000 14.96871  ? 314  SER A C   1 
ATOM   2345  O O   . SER A  1 314  ? 161.30309 134.03209 110.79918 1.000 19.34674  ? 314  SER A O   1 
ATOM   2346  C CB  . SER A  1 314  ? 159.29778 134.95301 112.92876 1.000 18.98965  ? 314  SER A CB  1 
ATOM   2347  O OG  . SER A  1 314  ? 160.46092 135.74805 112.79106 1.000 27.28437  ? 314  SER A OG  1 
ATOM   2348  N N   . ALA A  1 315  ? 160.55094 132.09204 111.65539 1.000 16.25382  ? 315  ALA A N   1 
ATOM   2349  C CA  . ALA A  1 315  ? 161.80152 131.39698 111.37741 1.000 13.86677  ? 315  ALA A CA  1 
ATOM   2350  C C   . ALA A  1 315  ? 162.06309 131.23277 109.88664 1.000 17.84086  ? 315  ALA A C   1 
ATOM   2351  O O   . ALA A  1 315  ? 163.22699 131.14537 109.48248 1.000 22.70812  ? 315  ALA A O   1 
ATOM   2352  C CB  . ALA A  1 315  ? 161.80296 130.02797 112.05619 1.000 12.75489  ? 315  ALA A CB  1 
ATOM   2353  N N   . TYR A  1 316  ? 161.01594 131.19508 109.06226 1.000 13.26360  ? 316  TYR A N   1 
ATOM   2354  C CA  . TYR A  1 316  ? 161.14749 130.94704 107.63211 1.000 8.51738   ? 316  TYR A CA  1 
ATOM   2355  C C   . TYR A  1 316  ? 160.99409 132.21693 106.80250 1.000 15.87625  ? 316  TYR A C   1 
ATOM   2356  O O   . TYR A  1 316  ? 160.81031 132.13788 105.58498 1.000 23.48048  ? 316  TYR A O   1 
ATOM   2357  C CB  . TYR A  1 316  ? 160.13067 129.89534 107.18959 1.000 12.77135  ? 316  TYR A CB  1 
ATOM   2358  C CG  . TYR A  1 316  ? 160.05962 128.70707 108.11820 1.000 17.66180  ? 316  TYR A CG  1 
ATOM   2359  C CD1 . TYR A  1 316  ? 161.06080 127.74767 108.12497 1.000 22.76186  ? 316  TYR A CD1 1 
ATOM   2360  C CD2 . TYR A  1 316  ? 158.99809 128.55084 108.99627 1.000 19.17554  ? 316  TYR A CD2 1 
ATOM   2361  C CE1 . TYR A  1 316  ? 161.00448 126.66520 108.97503 1.000 23.80797  ? 316  TYR A CE1 1 
ATOM   2362  C CE2 . TYR A  1 316  ? 158.93321 127.47067 109.85071 1.000 16.77878  ? 316  TYR A CE2 1 
ATOM   2363  C CZ  . TYR A  1 316  ? 159.93933 126.53158 109.83562 1.000 25.31054  ? 316  TYR A CZ  1 
ATOM   2364  O OH  . TYR A  1 316  ? 159.87962 125.45250 110.68503 1.000 29.64943  ? 316  TYR A OH  1 
ATOM   2365  N N   . PHE A  1 317  ? 161.07621 133.38375 107.43530 1.000 12.13231  ? 317  PHE A N   1 
ATOM   2366  C CA  . PHE A  1 317  ? 160.87957 134.64239 106.73937 1.000 9.01126   ? 317  PHE A CA  1 
ATOM   2367  C C   . PHE A  1 317  ? 162.02572 134.91210 105.76817 1.000 14.56736  ? 317  PHE A C   1 
ATOM   2368  O O   . PHE A  1 317  ? 163.11683 134.35611 105.90712 1.000 22.29825  ? 317  PHE A O   1 
ATOM   2369  C CB  . PHE A  1 317  ? 160.77539 135.79106 107.73956 1.000 13.92279  ? 317  PHE A CB  1 
ATOM   2370  C CG  . PHE A  1 317  ? 159.39144 136.01041 108.27506 1.000 10.74721  ? 317  PHE A CG  1 
ATOM   2371  C CD1 . PHE A  1 317  ? 158.36692 135.13494 107.97023 1.000 12.34416  ? 317  PHE A CD1 1 
ATOM   2372  C CD2 . PHE A  1 317  ? 159.11785 137.09421 109.08839 1.000 8.99259   ? 317  PHE A CD2 1 
ATOM   2373  C CE1 . PHE A  1 317  ? 157.09744 135.33807 108.46619 1.000 16.57683  ? 317  PHE A CE1 1 
ATOM   2374  C CE2 . PHE A  1 317  ? 157.85211 137.30010 109.58590 1.000 8.93204   ? 317  PHE A CE2 1 
ATOM   2375  C CZ  . PHE A  1 317  ? 156.84066 136.42123 109.27436 1.000 8.34098   ? 317  PHE A CZ  1 
ATOM   2376  N N   . PRO A  1 318  ? 161.79851 135.77165 104.77027 1.000 17.46872  ? 318  PRO A N   1 
ATOM   2377  C CA  . PRO A  1 318  ? 162.89705 136.19271 103.89144 1.000 12.64928  ? 318  PRO A CA  1 
ATOM   2378  C C   . PRO A  1 318  ? 163.95481 137.00010 104.62724 1.000 19.17402  ? 318  PRO A C   1 
ATOM   2379  O O   . PRO A  1 318  ? 163.88109 137.17333 105.84751 1.000 23.55392  ? 318  PRO A O   1 
ATOM   2380  C CB  . PRO A  1 318  ? 162.18823 137.03471 102.82368 1.000 13.97815  ? 318  PRO A CB  1 
ATOM   2381  C CG  . PRO A  1 318  ? 160.79312 136.53616 102.82377 1.000 17.28092  ? 318  PRO A CG  1 
ATOM   2382  C CD  . PRO A  1 318  ? 160.49241 136.21074 104.25393 1.000 20.78381  ? 318  PRO A CD  1 
ATOM   2383  N N   . ALA A  1 319  ? 164.94611 137.49475 103.88339 1.000 22.57086  ? 319  ALA A N   1 
ATOM   2384  C CA  . ALA A  1 319  ? 166.14969 138.04560 104.49956 1.000 28.02521  ? 319  ALA A CA  1 
ATOM   2385  C C   . ALA A  1 319  ? 165.83608 139.22722 105.41122 1.000 26.68483  ? 319  ALA A C   1 
ATOM   2386  O O   . ALA A  1 319  ? 166.35757 139.31544 106.52861 1.000 32.79067  ? 319  ALA A O   1 
ATOM   2387  C CB  . ALA A  1 319  ? 167.14496 138.45584 103.41458 1.000 24.35268  ? 319  ALA A CB  1 
ATOM   2388  N N   . SER A  1 320  ? 164.98573 140.14757 104.95800 1.000 19.96010  ? 320  SER A N   1 
ATOM   2389  C CA  . SER A  1 320  ? 164.77514 141.40031 105.67416 1.000 23.05002  ? 320  SER A CA  1 
ATOM   2390  C C   . SER A  1 320  ? 163.33563 141.61716 106.12470 1.000 27.69083  ? 320  SER A C   1 
ATOM   2391  O O   . SER A  1 320  ? 162.99474 142.73026 106.53872 1.000 30.13371  ? 320  SER A O   1 
ATOM   2392  C CB  . SER A  1 320  ? 165.22762 142.57940 104.81054 1.000 21.71572  ? 320  SER A CB  1 
ATOM   2393  O OG  . SER A  1 320  ? 164.91227 142.36092 103.44950 1.000 28.21536  ? 320  SER A OG  1 
ATOM   2394  N N   . LEU A  1 321  ? 162.48355 140.59867 106.06419 1.000 20.31593  ? 321  LEU A N   1 
ATOM   2395  C CA  . LEU A  1 321  ? 161.09714 140.77419 106.47416 1.000 11.70749  ? 321  LEU A CA  1 
ATOM   2396  C C   . LEU A  1 321  ? 160.99123 140.83216 107.99275 1.000 19.16739  ? 321  LEU A C   1 
ATOM   2397  O O   . LEU A  1 321  ? 161.57495 140.00615 108.70043 1.000 26.58075  ? 321  LEU A O   1 
ATOM   2398  C CB  . LEU A  1 321  ? 160.23031 139.64309 105.92846 1.000 13.90101  ? 321  LEU A CB  1 
ATOM   2399  C CG  . LEU A  1 321  ? 158.77826 140.02359 105.63817 1.000 13.31555  ? 321  LEU A CG  1 
ATOM   2400  C CD1 . LEU A  1 321  ? 158.67611 140.76216 104.31844 1.000 17.28253  ? 321  LEU A CD1 1 
ATOM   2401  C CD2 . LEU A  1 321  ? 157.88796 138.79944 105.63766 1.000 12.99791  ? 321  LEU A CD2 1 
ATOM   2402  N N   . LYS A  1 322  ? 160.24179 141.81279 108.49040 1.000 17.21285  ? 322  LYS A N   1 
ATOM   2403  C CA  . LYS A  1 322  ? 159.97970 141.96894 109.91228 1.000 13.43436  ? 322  LYS A CA  1 
ATOM   2404  C C   . LYS A  1 322  ? 158.49209 142.19683 110.12641 1.000 13.01372  ? 322  LYS A C   1 
ATOM   2405  O O   . LYS A  1 322  ? 157.80555 142.75861 109.26974 1.000 21.56615  ? 322  LYS A O   1 
ATOM   2406  C CB  . LYS A  1 322  ? 160.77245 143.13622 110.51320 1.000 17.79637  ? 322  LYS A CB  1 
ATOM   2407  C CG  . LYS A  1 322  ? 162.27567 142.95022 110.47905 1.000 26.29804  ? 322  LYS A CG  1 
ATOM   2408  C CD  . LYS A  1 322  ? 162.78857 142.34650 111.77466 1.000 28.94093  ? 322  LYS A CD  1 
ATOM   2409  C CE  . LYS A  1 322  ? 164.01576 141.48342 111.53249 1.000 27.87944  ? 322  LYS A CE  1 
ATOM   2410  N NZ  . LYS A  1 322  ? 164.18710 140.45239 112.59200 1.000 23.85156  ? 322  LYS A NZ  1 
ATOM   2411  N N   . THR A  1 323  ? 158.00093 141.76145 111.28176 1.000 10.07304  ? 323  THR A N   1 
ATOM   2412  C CA  . THR A  1 323  ? 156.59575 141.88945 111.63688 1.000 6.63375   ? 323  THR A CA  1 
ATOM   2413  C C   . THR A  1 323  ? 156.41954 142.94078 112.72463 1.000 9.09705   ? 323  THR A C   1 
ATOM   2414  O O   . THR A  1 323  ? 157.21061 143.01584 113.66984 1.000 16.23662  ? 323  THR A O   1 
ATOM   2415  C CB  . THR A  1 323  ? 156.01193 140.54567 112.09192 1.000 4.90281   ? 323  THR A CB  1 
ATOM   2416  O OG1 . THR A  1 323  ? 154.62765 140.70895 112.42158 1.000 5.95866   ? 323  THR A OG1 1 
ATOM   2417  C CG2 . THR A  1 323  ? 156.76167 139.99202 113.29119 1.000 17.23720  ? 323  THR A CG2 1 
ATOM   2418  N N   . VAL A  1 324  ? 155.38872 143.76882 112.56602 1.000 7.23142   ? 324  VAL A N   1 
ATOM   2419  C CA  . VAL A  1 324  ? 155.05845 144.83402 113.49827 1.000 7.23864   ? 324  VAL A CA  1 
ATOM   2420  C C   . VAL A  1 324  ? 153.55508 144.79858 113.73857 1.000 12.00968  ? 324  VAL A C   1 
ATOM   2421  O O   . VAL A  1 324  ? 152.79665 144.19734 112.97893 1.000 23.17567  ? 324  VAL A O   1 
ATOM   2422  C CB  . VAL A  1 324  ? 155.49871 146.21766 112.98165 1.000 6.10207   ? 324  VAL A CB  1 
ATOM   2423  C CG1 . VAL A  1 324  ? 156.99667 146.38518 113.13817 1.000 10.87958  ? 324  VAL A CG1 1 
ATOM   2424  C CG2 . VAL A  1 324  ? 155.10359 146.38358 111.53007 1.000 6.64714   ? 324  VAL A CG2 1 
ATOM   2425  N N   . TYR A  1 325  ? 153.12650 145.45515 114.81376 1.000 9.14251   ? 325  TYR A N   1 
ATOM   2426  C CA  . TYR A  1 325  ? 151.72131 145.46513 115.21750 1.000 10.92065  ? 325  TYR A CA  1 
ATOM   2427  C C   . TYR A  1 325  ? 151.25284 146.90801 115.33345 1.000 18.70173  ? 325  TYR A C   1 
ATOM   2428  O O   . TYR A  1 325  ? 151.33037 147.51597 116.40943 1.000 27.56506  ? 325  TYR A O   1 
ATOM   2429  C CB  . TYR A  1 325  ? 151.52003 144.70433 116.52508 1.000 9.40782   ? 325  TYR A CB  1 
ATOM   2430  C CG  . TYR A  1 325  ? 151.99095 143.27090 116.45950 1.000 14.66454  ? 325  TYR A CG  1 
ATOM   2431  C CD1 . TYR A  1 325  ? 153.31149 142.94176 116.72987 1.000 19.02083  ? 325  TYR A CD1 1 
ATOM   2432  C CD2 . TYR A  1 325  ? 151.11930 142.24864 116.11638 1.000 14.83972  ? 325  TYR A CD2 1 
ATOM   2433  C CE1 . TYR A  1 325  ? 153.74849 141.63593 116.66597 1.000 20.79813  ? 325  TYR A CE1 1 
ATOM   2434  C CE2 . TYR A  1 325  ? 151.54766 140.93891 116.04920 1.000 15.10603  ? 325  TYR A CE2 1 
ATOM   2435  C CZ  . TYR A  1 325  ? 152.86324 140.63889 116.32551 1.000 22.28172  ? 325  TYR A CZ  1 
ATOM   2436  O OH  . TYR A  1 325  ? 153.29810 139.33677 116.26250 1.000 20.69732  ? 325  TYR A OH  1 
ATOM   2437  N N   . PRO A  1 326  ? 150.75890 147.49209 114.23984 1.000 12.83326  ? 326  PRO A N   1 
ATOM   2438  C CA  . PRO A  1 326  ? 150.32390 148.89159 114.27029 1.000 14.70984  ? 326  PRO A CA  1 
ATOM   2439  C C   . PRO A  1 326  ? 148.90528 149.10179 114.77293 1.000 18.25603  ? 326  PRO A C   1 
ATOM   2440  O O   . PRO A  1 326  ? 148.42568 150.23996 114.74381 1.000 29.14036  ? 326  PRO A O   1 
ATOM   2441  C CB  . PRO A  1 326  ? 150.44688 149.31059 112.80087 1.000 10.35498  ? 326  PRO A CB  1 
ATOM   2442  C CG  . PRO A  1 326  ? 150.20759 148.06228 112.03945 1.000 6.29656   ? 326  PRO A CG  1 
ATOM   2443  C CD  . PRO A  1 326  ? 150.67373 146.91291 112.88897 1.000 13.20885  ? 326  PRO A CD  1 
ATOM   2444  N N   . TYR A  1 327  ? 148.21856 148.05376 115.22268 1.000 9.32713   ? 327  TYR A N   1 
ATOM   2445  C CA  . TYR A  1 327  ? 146.85194 148.20185 115.71654 1.000 13.99863  ? 327  TYR A CA  1 
ATOM   2446  C C   . TYR A  1 327  ? 146.52826 146.99425 116.58369 1.000 23.39456  ? 327  TYR A C   1 
ATOM   2447  O O   . TYR A  1 327  ? 146.41812 145.87797 116.06959 1.000 26.34660  ? 327  TYR A O   1 
ATOM   2448  C CB  . TYR A  1 327  ? 145.87322 148.32708 114.55931 1.000 10.59919  ? 327  TYR A CB  1 
ATOM   2449  C CG  . TYR A  1 327  ? 144.48686 148.76403 114.96043 1.000 17.13406  ? 327  TYR A CG  1 
ATOM   2450  C CD1 . TYR A  1 327  ? 144.19385 150.10275 115.17256 1.000 18.03197  ? 327  TYR A CD1 1 
ATOM   2451  C CD2 . TYR A  1 327  ? 143.46802 147.83798 115.11758 1.000 19.68795  ? 327  TYR A CD2 1 
ATOM   2452  C CE1 . TYR A  1 327  ? 142.92590 150.50451 115.53342 1.000 14.04479  ? 327  TYR A CE1 1 
ATOM   2453  C CE2 . TYR A  1 327  ? 142.19928 148.23013 115.47728 1.000 13.98687  ? 327  TYR A CE2 1 
ATOM   2454  C CZ  . TYR A  1 327  ? 141.93373 149.56268 115.68331 1.000 14.37338  ? 327  TYR A CZ  1 
ATOM   2455  O OH  . TYR A  1 327  ? 140.66687 149.95088 116.04237 1.000 27.66578  ? 327  TYR A OH  1 
ATOM   2456  N N   . ASP A  1 328  ? 146.37152 147.21751 117.88520 1.000 24.08592  ? 328  ASP A N   1 
ATOM   2457  C CA  . ASP A  1 328  ? 146.05739 146.14155 118.81429 1.000 21.80809  ? 328  ASP A CA  1 
ATOM   2458  C C   . ASP A  1 328  ? 145.13361 146.68314 119.89259 1.000 31.62380  ? 328  ASP A C   1 
ATOM   2459  O O   . ASP A  1 328  ? 145.36437 147.77812 120.41291 1.000 32.88324  ? 328  ASP A O   1 
ATOM   2460  C CB  . ASP A  1 328  ? 147.33232 145.56287 119.43591 1.000 24.79085  ? 328  ASP A CB  1 
ATOM   2461  C CG  . ASP A  1 328  ? 147.18099 144.10982 119.82700 1.000 30.72990  ? 328  ASP A CG  1 
ATOM   2462  O OD1 . ASP A  1 328  ? 146.03581 143.61421 119.84463 1.000 30.39376  ? 328  ASP A OD1 1 
ATOM   2463  O OD2 . ASP A  1 328  ? 148.20813 143.46237 120.11538 1.000 31.85935  ? 328  ASP A OD2 1 
ATOM   2464  N N   . THR A  1 329  ? 144.09441 145.91795 120.22431 1.000 27.67510  ? 329  THR A N   1 
ATOM   2465  C CA  . THR A  1 329  ? 143.10163 146.33627 121.20421 1.000 27.33002  ? 329  THR A CA  1 
ATOM   2466  C C   . THR A  1 329  ? 143.10533 145.49209 122.47197 1.000 29.83678  ? 329  THR A C   1 
ATOM   2467  O O   . THR A  1 329  ? 142.32526 145.77512 123.38629 1.000 37.24662  ? 329  THR A O   1 
ATOM   2468  C CB  . THR A  1 329  ? 141.70102 146.31327 120.58050 1.000 29.37079  ? 329  THR A CB  1 
ATOM   2469  O OG1 . THR A  1 329  ? 141.20403 144.97032 120.56685 1.000 36.55910  ? 329  THR A OG1 1 
ATOM   2470  C CG2 . THR A  1 329  ? 141.74003 146.84725 119.15992 1.000 25.06601  ? 329  THR A CG2 1 
ATOM   2471  N N   . THR A  1 330  ? 143.94581 144.46388 122.55041 1.000 23.55460  ? 330  THR A N   1 
ATOM   2472  C CA  . THR A  1 330  ? 144.03953 143.60733 123.72968 1.000 30.72425  ? 330  THR A CA  1 
ATOM   2473  C C   . THR A  1 330  ? 144.84027 144.21479 124.88594 1.000 36.06147  ? 330  THR A C   1 
ATOM   2474  O O   . THR A  1 330  ? 144.50093 143.95131 126.05139 1.000 45.20888  ? 330  THR A O   1 
ATOM   2475  C CB  . THR A  1 330  ? 144.61253 142.24006 123.34617 1.000 38.17286  ? 330  THR A CB  1 
ATOM   2476  O OG1 . THR A  1 330  ? 145.97812 142.37006 122.93594 1.000 36.38135  ? 330  THR A OG1 1 
ATOM   2477  C CG2 . THR A  1 330  ? 143.80137 141.63766 122.21149 1.000 35.73592  ? 330  THR A CG2 1 
ATOM   2478  N N   . PRO A  1 331  ? 145.90883 144.99318 124.64498 1.000 31.36061  ? 331  PRO A N   1 
ATOM   2479  C CA  . PRO A  1 331  ? 146.58119 145.63312 125.78791 1.000 33.73439  ? 331  PRO A CA  1 
ATOM   2480  C C   . PRO A  1 331  ? 145.64830 146.49386 126.61486 1.000 32.26335  ? 331  PRO A C   1 
ATOM   2481  O O   . PRO A  1 331  ? 145.82688 146.58966 127.83600 1.000 35.39612  ? 331  PRO A O   1 
ATOM   2482  C CB  . PRO A  1 331  ? 147.68581 146.46746 125.12663 1.000 29.28355  ? 331  PRO A CB  1 
ATOM   2483  C CG  . PRO A  1 331  ? 147.95320 145.78499 123.85938 1.000 25.88661  ? 331  PRO A CG  1 
ATOM   2484  C CD  . PRO A  1 331  ? 146.62672 145.28675 123.38956 1.000 23.31570  ? 331  PRO A CD  1 
ATOM   2485  N N   . PHE A  1 332  ? 144.64987 147.11646 125.98499 1.000 20.28097  ? 332  PHE A N   1 
ATOM   2486  C CA  . PHE A  1 332  ? 143.63264 147.82974 126.74629 1.000 17.56083  ? 332  PHE A CA  1 
ATOM   2487  C C   . PHE A  1 332  ? 142.88987 146.88749 127.68057 1.000 29.07891  ? 332  PHE A C   1 
ATOM   2488  O O   . PHE A  1 332  ? 142.63194 147.22962 128.83821 1.000 44.72874  ? 332  PHE A O   1 
ATOM   2489  C CB  . PHE A  1 332  ? 142.65309 148.52389 125.80412 1.000 19.46281  ? 332  PHE A CB  1 
ATOM   2490  C CG  . PHE A  1 332  ? 141.56910 149.27978 126.51302 1.000 22.69254  ? 332  PHE A CG  1 
ATOM   2491  C CD1 . PHE A  1 332  ? 141.86902 150.39099 127.27959 1.000 25.57719  ? 332  PHE A CD1 1 
ATOM   2492  C CD2 . PHE A  1 332  ? 140.24926 148.87687 126.41554 1.000 25.14285  ? 332  PHE A CD2 1 
ATOM   2493  C CE1 . PHE A  1 332  ? 140.87331 151.08692 127.93221 1.000 31.50593  ? 332  PHE A CE1 1 
ATOM   2494  C CE2 . PHE A  1 332  ? 139.24957 149.56999 127.06604 1.000 24.90690  ? 332  PHE A CE2 1 
ATOM   2495  C CZ  . PHE A  1 332  ? 139.56289 150.67555 127.82565 1.000 27.59299  ? 332  PHE A CZ  1 
ATOM   2496  N N   . ILE A  1 333  ? 142.54342 145.69301 127.19849 1.000 24.75776  ? 333  ILE A N   1 
ATOM   2497  C CA  . ILE A  1 333  ? 141.85756 144.72140 128.04515 1.000 29.55579  ? 333  ILE A CA  1 
ATOM   2498  C C   . ILE A  1 333  ? 142.72619 144.35074 129.23900 1.000 29.54511  ? 333  ILE A C   1 
ATOM   2499  O O   . ILE A  1 333  ? 142.26211 144.34043 130.38925 1.000 38.89604  ? 333  ILE A O   1 
ATOM   2500  C CB  . ILE A  1 333  ? 141.47144 143.48023 127.22082 1.000 26.82746  ? 333  ILE A CB  1 
ATOM   2501  C CG1 . ILE A  1 333  ? 140.55083 143.87355 126.06548 1.000 25.91113  ? 333  ILE A CG1 1 
ATOM   2502  C CG2 . ILE A  1 333  ? 140.81885 142.43350 128.10544 1.000 30.46100  ? 333  ILE A CG2 1 
ATOM   2503  C CD1 . ILE A  1 333  ? 140.36124 142.78324 125.04033 1.000 30.88129  ? 333  ILE A CD1 1 
ATOM   2504  N N   . GLU A  1 334  ? 144.00506 144.06184 128.98758 1.000 25.45971  ? 334  GLU A N   1 
ATOM   2505  C CA  . GLU A  1 334  ? 144.90368 143.67607 130.07250 1.000 26.80354  ? 334  GLU A CA  1 
ATOM   2506  C C   . GLU A  1 334  ? 145.03282 144.78634 131.10987 1.000 33.50534  ? 334  GLU A C   1 
ATOM   2507  O O   . GLU A  1 334  ? 144.88608 144.54569 132.31701 1.000 42.31228  ? 334  GLU A O   1 
ATOM   2508  C CB  . GLU A  1 334  ? 146.27723 143.31307 129.51044 1.000 30.00191  ? 334  GLU A CB  1 
ATOM   2509  C CG  . GLU A  1 334  ? 146.24060 142.35665 128.33655 1.000 37.16730  ? 334  GLU A CG  1 
ATOM   2510  C CD  . GLU A  1 334  ? 147.51903 141.55601 128.20427 1.000 45.48055  ? 334  GLU A CD  1 
ATOM   2511  O OE1 . GLU A  1 334  ? 147.76900 140.68762 129.06613 1.000 44.54339  ? 334  GLU A OE1 1 
ATOM   2512  O OE2 . GLU A  1 334  ? 148.27478 141.79630 127.23969 1.000 44.44805  ? 334  GLU A OE2 1 
ATOM   2513  N N   . ILE A  1 335  ? 145.29978 146.01375 130.65764 1.000 29.30504  ? 335  ILE A N   1 
ATOM   2514  C CA  . ILE A  1 335  ? 145.53452 147.10601 131.59561 1.000 25.85478  ? 335  ILE A CA  1 
ATOM   2515  C C   . ILE A  1 335  ? 144.25439 147.46104 132.34295 1.000 31.42565  ? 335  ILE A C   1 
ATOM   2516  O O   . ILE A  1 335  ? 144.29332 147.80058 133.52986 1.000 43.38908  ? 335  ILE A O   1 
ATOM   2517  C CB  . ILE A  1 335  ? 146.14128 148.32286 130.87143 1.000 21.95950  ? 335  ILE A CB  1 
ATOM   2518  C CG1 . ILE A  1 335  ? 146.57945 149.38104 131.88301 1.000 29.65775  ? 335  ILE A CG1 1 
ATOM   2519  C CG2 . ILE A  1 335  ? 145.16705 148.91348 129.87754 1.000 31.16193  ? 335  ILE A CG2 1 
ATOM   2520  C CD1 . ILE A  1 335  ? 147.91411 150.00767 131.56442 1.000 34.89998  ? 335  ILE A CD1 1 
ATOM   2521  N N   . SER A  1 336  ? 143.10006 147.37738 131.67596 1.000 21.70643  ? 336  SER A N   1 
ATOM   2522  C CA  . SER A  1 336  ? 141.83991 147.66483 132.34873 1.000 22.48231  ? 336  SER A CA  1 
ATOM   2523  C C   . SER A  1 336  ? 141.54817 146.63956 133.43637 1.000 30.20736  ? 336  SER A C   1 
ATOM   2524  O O   . SER A  1 336  ? 141.12136 147.00008 134.54114 1.000 37.40846  ? 336  SER A O   1 
ATOM   2525  C CB  . SER A  1 336  ? 140.70630 147.71020 131.32685 1.000 20.64223  ? 336  SER A CB  1 
ATOM   2526  O OG  . SER A  1 336  ? 139.44655 147.64203 131.96488 1.000 38.51956  ? 336  SER A OG  1 
ATOM   2527  N N   . ILE A  1 337  ? 141.77940 145.35555 133.14895 1.000 28.93848  ? 337  ILE A N   1 
ATOM   2528  C CA  . ILE A  1 337  ? 141.56456 144.32859 134.16544 1.000 27.19744  ? 337  ILE A CA  1 
ATOM   2529  C C   . ILE A  1 337  ? 142.50873 144.53998 135.34362 1.000 29.61422  ? 337  ILE A C   1 
ATOM   2530  O O   . ILE A  1 337  ? 142.10980 144.42114 136.51219 1.000 40.06963  ? 337  ILE A O   1 
ATOM   2531  C CB  . ILE A  1 337  ? 141.72018 142.92795 133.54644 1.000 28.46434  ? 337  ILE A CB  1 
ATOM   2532  C CG1 . ILE A  1 337  ? 140.47671 142.57547 132.72954 1.000 29.96028  ? 337  ILE A CG1 1 
ATOM   2533  C CG2 . ILE A  1 337  ? 141.96973 141.88387 134.62178 1.000 30.88268  ? 337  ILE A CG2 1 
ATOM   2534  C CD1 . ILE A  1 337  ? 139.28078 142.20733 133.57135 1.000 31.79960  ? 337  ILE A CD1 1 
ATOM   2535  N N   . GLN A  1 338  ? 143.77087 144.87080 135.05796 1.000 21.25042  ? 338  GLN A N   1 
ATOM   2536  C CA  . GLN A  1 338  ? 144.72335 145.13610 136.13244 1.000 22.59363  ? 338  GLN A CA  1 
ATOM   2537  C C   . GLN A  1 338  ? 144.28424 146.32424 136.98475 1.000 28.98337  ? 338  GLN A C   1 
ATOM   2538  O O   . GLN A  1 338  ? 144.38202 146.28554 138.21905 1.000 38.53920  ? 338  GLN A O   1 
ATOM   2539  C CB  . GLN A  1 338  ? 146.11393 145.36877 135.54104 1.000 28.65290  ? 338  GLN A CB  1 
ATOM   2540  C CG  . GLN A  1 338  ? 146.97959 146.34678 136.31080 1.000 34.64865  ? 338  GLN A CG  1 
ATOM   2541  C CD  . GLN A  1 338  ? 148.22358 146.74675 135.54191 1.000 37.77848  ? 338  GLN A CD  1 
ATOM   2542  O OE1 . GLN A  1 338  ? 148.90273 145.90345 134.95717 1.000 36.39889  ? 338  GLN A OE1 1 
ATOM   2543  N NE2 . GLN A  1 338  ? 148.52724 148.03963 135.53703 1.000 37.49304  ? 338  GLN A NE2 1 
ATOM   2544  N N   . GLU A  1 339  ? 143.78691 147.38576 136.34447 1.000 26.71838  ? 339  GLU A N   1 
ATOM   2545  C CA  . GLU A  1 339  ? 143.33163 148.55798 137.08581 1.000 27.02869  ? 339  GLU A CA  1 
ATOM   2546  C C   . GLU A  1 339  ? 142.13815 148.22816 137.97306 1.000 29.29495  ? 339  GLU A C   1 
ATOM   2547  O O   . GLU A  1 339  ? 142.05619 148.69616 139.11614 1.000 37.68217  ? 339  GLU A O   1 
ATOM   2548  C CB  . GLU A  1 339  ? 142.98084 149.68831 136.11883 1.000 27.05417  ? 339  GLU A CB  1 
ATOM   2549  C CG  . GLU A  1 339  ? 144.18128 150.32863 135.44668 1.000 33.16385  ? 339  GLU A CG  1 
ATOM   2550  C CD  . GLU A  1 339  ? 144.72962 151.50304 136.23072 1.000 43.00500  ? 339  GLU A CD  1 
ATOM   2551  O OE1 . GLU A  1 339  ? 143.92399 152.26345 136.80673 1.000 44.21319  ? 339  GLU A OE1 1 
ATOM   2552  O OE2 . GLU A  1 339  ? 145.96689 151.66559 136.27228 1.000 40.84968  ? 339  GLU A OE2 1 
ATOM   2553  N N   . VAL A  1 340  ? 141.19646 147.42997 137.46709 1.000 27.32406  ? 340  VAL A N   1 
ATOM   2554  C CA  . VAL A  1 340  ? 140.03649 147.08654 138.28526 1.000 28.73511  ? 340  VAL A CA  1 
ATOM   2555  C C   . VAL A  1 340  ? 140.44933 146.21161 139.46508 1.000 29.77168  ? 340  VAL A C   1 
ATOM   2556  O O   . VAL A  1 340  ? 139.90425 146.33958 140.56853 1.000 38.57502  ? 340  VAL A O   1 
ATOM   2557  C CB  . VAL A  1 340  ? 138.93895 146.41981 137.43864 1.000 27.97476  ? 340  VAL A CB  1 
ATOM   2558  C CG1 . VAL A  1 340  ? 137.71114 146.20076 138.28610 1.000 26.38946  ? 340  VAL A CG1 1 
ATOM   2559  C CG2 . VAL A  1 340  ? 138.58116 147.29203 136.25805 1.000 35.69863  ? 340  VAL A CG2 1 
ATOM   2560  N N   . PHE A  1 341  ? 141.41463 145.31102 139.26246 1.000 25.26216  ? 341  PHE A N   1 
ATOM   2561  C CA  . PHE A  1 341  ? 141.89888 144.51224 140.38717 1.000 22.64115  ? 341  PHE A CA  1 
ATOM   2562  C C   . PHE A  1 341  ? 142.58975 145.38522 141.43199 1.000 22.13917  ? 341  PHE A C   1 
ATOM   2563  O O   . PHE A  1 341  ? 142.43283 145.16676 142.64276 1.000 32.54949  ? 341  PHE A O   1 
ATOM   2564  C CB  . PHE A  1 341  ? 142.83663 143.41405 139.89227 1.000 27.49277  ? 341  PHE A CB  1 
ATOM   2565  C CG  . PHE A  1 341  ? 142.16953 142.07872 139.73401 1.000 31.94078  ? 341  PHE A CG  1 
ATOM   2566  C CD1 . PHE A  1 341  ? 141.59510 141.71483 138.52829 1.000 28.96410  ? 341  PHE A CD1 1 
ATOM   2567  C CD2 . PHE A  1 341  ? 142.11104 141.18944 140.79320 1.000 38.22675  ? 341  PHE A CD2 1 
ATOM   2568  C CE1 . PHE A  1 341  ? 140.97967 140.48729 138.37993 1.000 28.57646  ? 341  PHE A CE1 1 
ATOM   2569  C CE2 . PHE A  1 341  ? 141.49653 139.95999 140.65110 1.000 38.67102  ? 341  PHE A CE2 1 
ATOM   2570  C CZ  . PHE A  1 341  ? 140.93005 139.60913 139.44285 1.000 32.21483  ? 341  PHE A CZ  1 
ATOM   2571  N N   . LYS A  1 342  ? 143.36009 146.38001 140.98417 1.000 18.13474  ? 342  LYS A N   1 
ATOM   2572  C CA  . LYS A  1 342  ? 143.95716 147.32457 141.92420 1.000 20.82578  ? 342  LYS A CA  1 
ATOM   2573  C C   . LYS A  1 342  ? 142.88477 148.06446 142.71369 1.000 27.50319  ? 342  LYS A C   1 
ATOM   2574  O O   . LYS A  1 342  ? 143.01830 148.26324 143.92862 1.000 32.80781  ? 342  LYS A O   1 
ATOM   2575  C CB  . LYS A  1 342  ? 144.84752 148.31842 141.18051 1.000 25.66136  ? 342  LYS A CB  1 
ATOM   2576  C CG  . LYS A  1 342  ? 146.29905 147.88964 141.04963 1.000 34.48760  ? 342  LYS A CG  1 
ATOM   2577  C CD  . LYS A  1 342  ? 147.05438 148.73956 140.03270 1.000 35.79881  ? 342  LYS A CD  1 
ATOM   2578  C CE  . LYS A  1 342  ? 146.47510 150.14314 139.91346 1.000 34.99668  ? 342  LYS A CE  1 
ATOM   2579  N NZ  . LYS A  1 342  ? 146.77492 150.98459 141.10301 1.000 33.65977  ? 342  LYS A NZ  1 
ATOM   2580  N N   . THR A  1 343  ? 141.81547 148.48508 142.03566 1.000 29.78004  ? 343  THR A N   1 
ATOM   2581  C CA  . THR A  1 343  ? 140.71437 149.15205 142.72402 1.000 22.11415  ? 343  THR A CA  1 
ATOM   2582  C C   . THR A  1 343  ? 140.07523 148.23394 143.75968 1.000 24.48188  ? 343  THR A C   1 
ATOM   2583  O O   . THR A  1 343  ? 139.72990 148.67332 144.86217 1.000 33.31762  ? 343  THR A O   1 
ATOM   2584  C CB  . THR A  1 343  ? 139.67595 149.62732 141.70845 1.000 22.41883  ? 343  THR A CB  1 
ATOM   2585  O OG1 . THR A  1 343  ? 140.20477 150.73312 140.96741 1.000 29.24081  ? 343  THR A OG1 1 
ATOM   2586  C CG2 . THR A  1 343  ? 138.40130 150.06177 142.40529 1.000 24.22097  ? 343  THR A CG2 1 
ATOM   2587  N N   . LEU A  1 344  ? 139.90974 146.95420 143.42056 1.000 21.09656  ? 344  LEU A N   1 
ATOM   2588  C CA  . LEU A  1 344  ? 139.35106 145.99491 144.37067 1.000 20.13761  ? 344  LEU A CA  1 
ATOM   2589  C C   . LEU A  1 344  ? 140.22564 145.87084 145.61403 1.000 21.49215  ? 344  LEU A C   1 
ATOM   2590  O O   . LEU A  1 344  ? 139.71956 145.85405 146.74568 1.000 29.81026  ? 344  LEU A O   1 
ATOM   2591  C CB  . LEU A  1 344  ? 139.18900 144.63474 143.69278 1.000 18.81959  ? 344  LEU A CB  1 
ATOM   2592  C CG  . LEU A  1 344  ? 138.67000 143.46989 144.53341 1.000 24.68337  ? 344  LEU A CG  1 
ATOM   2593  C CD1 . LEU A  1 344  ? 137.16541 143.54858 144.66352 1.000 28.23998  ? 344  LEU A CD1 1 
ATOM   2594  C CD2 . LEU A  1 344  ? 139.08699 142.14414 143.92455 1.000 23.74791  ? 344  LEU A CD2 1 
ATOM   2595  N N   . VAL A  1 345  ? 141.54378 145.78473 145.42214 1.000 20.54597  ? 345  VAL A N   1 
ATOM   2596  C CA  . VAL A  1 345  ? 142.45504 145.68142 146.56199 1.000 16.18533  ? 345  VAL A CA  1 
ATOM   2597  C C   . VAL A  1 345  ? 142.37416 146.93435 147.42865 1.000 19.02701  ? 345  VAL A C   1 
ATOM   2598  O O   . VAL A  1 345  ? 142.34644 146.85667 148.66714 1.000 25.66506  ? 345  VAL A O   1 
ATOM   2599  C CB  . VAL A  1 345  ? 143.89091 145.41639 146.07258 1.000 18.14925  ? 345  VAL A CB  1 
ATOM   2600  C CG1 . VAL A  1 345  ? 144.90447 145.85406 147.11577 1.000 17.70111  ? 345  VAL A CG1 1 
ATOM   2601  C CG2 . VAL A  1 345  ? 144.06856 143.94651 145.73737 1.000 20.21341  ? 345  VAL A CG2 1 
ATOM   2602  N N   . GLU A  1 346  ? 142.33203 148.10825 146.79339 1.000 23.86618  ? 346  GLU A N   1 
ATOM   2603  C CA  . GLU A  1 346  ? 142.21953 149.35171 147.55013 1.000 24.26751  ? 346  GLU A CA  1 
ATOM   2604  C C   . GLU A  1 346  ? 140.91648 149.40283 148.33838 1.000 29.11229  ? 346  GLU A C   1 
ATOM   2605  O O   . GLU A  1 346  ? 140.88986 149.88067 149.47851 1.000 32.44393  ? 346  GLU A O   1 
ATOM   2606  C CB  . GLU A  1 346  ? 142.32298 150.55025 146.60945 1.000 25.29651  ? 346  GLU A CB  1 
ATOM   2607  C CG  . GLU A  1 346  ? 143.66498 150.68026 145.91788 1.000 28.35279  ? 346  GLU A CG  1 
ATOM   2608  C CD  . GLU A  1 346  ? 143.61954 151.63085 144.74052 1.000 37.21601  ? 346  GLU A CD  1 
ATOM   2609  O OE1 . GLU A  1 346  ? 142.79092 152.56421 144.76049 1.000 34.58920  ? 346  GLU A OE1 1 
ATOM   2610  O OE2 . GLU A  1 346  ? 144.41032 151.44325 143.79340 1.000 37.52106  ? 346  GLU A OE2 1 
ATOM   2611  N N   . ALA A  1 347  ? 139.82296 148.92102 147.74384 1.000 26.77758  ? 347  ALA A N   1 
ATOM   2612  C CA  . ALA A  1 347  ? 138.54817 148.88446 148.45289 1.000 17.30359  ? 347  ALA A CA  1 
ATOM   2613  C C   . ALA A  1 347  ? 138.62065 147.97537 149.67201 1.000 15.99334  ? 347  ALA A C   1 
ATOM   2614  O O   . ALA A  1 347  ? 138.09745 148.31472 150.74182 1.000 28.55218  ? 347  ALA A O   1 
ATOM   2615  C CB  . ALA A  1 347  ? 137.43600 148.42868 147.51019 1.000 18.86470  ? 347  ALA A CB  1 
ATOM   2616  N N   . ILE A  1 348  ? 139.25999 146.81186 149.52830 1.000 15.36800  ? 348  ILE A N   1 
ATOM   2617  C CA  . ILE A  1 348  ? 139.40863 145.90581 150.66684 1.000 18.26264  ? 348  ILE A CA  1 
ATOM   2618  C C   . ILE A  1 348  ? 140.18655 146.58746 151.78663 1.000 25.32304  ? 348  ILE A C   1 
ATOM   2619  O O   . ILE A  1 348  ? 139.79965 146.53670 152.96320 1.000 34.84687  ? 348  ILE A O   1 
ATOM   2620  C CB  . ILE A  1 348  ? 140.08888 144.59600 150.23115 1.000 20.66130  ? 348  ILE A CB  1 
ATOM   2621  C CG1 . ILE A  1 348  ? 139.19941 143.82308 149.26100 1.000 26.41419  ? 348  ILE A CG1 1 
ATOM   2622  C CG2 . ILE A  1 348  ? 140.41104 143.73714 151.43973 1.000 17.57221  ? 348  ILE A CG2 1 
ATOM   2623  C CD1 . ILE A  1 348  ? 139.84224 142.56696 148.72379 1.000 23.33145  ? 348  ILE A CD1 1 
ATOM   2624  N N   . ILE A  1 349  ? 141.29035 147.24934 151.43334 1.000 22.21026  ? 349  ILE A N   1 
ATOM   2625  C CA  . ILE A  1 349  ? 142.10582 147.91448 152.44810 1.000 19.03771  ? 349  ILE A CA  1 
ATOM   2626  C C   . ILE A  1 349  ? 141.30933 149.01495 153.14166 1.000 24.51014  ? 349  ILE A C   1 
ATOM   2627  O O   . ILE A  1 349  ? 141.36266 149.16297 154.36996 1.000 31.57077  ? 349  ILE A O   1 
ATOM   2628  C CB  . ILE A  1 349  ? 143.40268 148.45773 151.82043 1.000 22.95984  ? 349  ILE A CB  1 
ATOM   2629  C CG1 . ILE A  1 349  ? 144.35576 147.30749 151.49725 1.000 23.01588  ? 349  ILE A CG1 1 
ATOM   2630  C CG2 . ILE A  1 349  ? 144.07670 149.45131 152.75150 1.000 24.35840  ? 349  ILE A CG2 1 
ATOM   2631  C CD1 . ILE A  1 349  ? 145.60875 147.74096 150.77535 1.000 28.25697  ? 349  ILE A CD1 1 
ATOM   2632  N N   . LEU A  1 350  ? 140.55378 149.79940 152.36978 1.000 25.03942  ? 350  LEU A N   1 
ATOM   2633  C CA  . LEU A  1 350  ? 139.79966 150.90685 152.94970 1.000 23.63598  ? 350  LEU A CA  1 
ATOM   2634  C C   . LEU A  1 350  ? 138.69886 150.41512 153.88461 1.000 28.88585  ? 350  LEU A C   1 
ATOM   2635  O O   . LEU A  1 350  ? 138.49454 150.98768 154.96416 1.000 36.29081  ? 350  LEU A O   1 
ATOM   2636  C CB  . LEU A  1 350  ? 139.21506 151.77634 151.83897 1.000 30.20177  ? 350  LEU A CB  1 
ATOM   2637  C CG  . LEU A  1 350  ? 140.21063 152.70163 151.13850 1.000 29.11255  ? 350  LEU A CG  1 
ATOM   2638  C CD1 . LEU A  1 350  ? 139.49911 153.62046 150.16053 1.000 29.25588  ? 350  LEU A CD1 1 
ATOM   2639  C CD2 . LEU A  1 350  ? 141.00172 153.50527 152.15678 1.000 25.64736  ? 350  LEU A CD2 1 
ATOM   2640  N N   . VAL A  1 351  ? 137.97094 149.36464 153.49405 1.000 28.59291  ? 351  VAL A N   1 
ATOM   2641  C CA  . VAL A  1 351  ? 136.92060 148.86097 154.37570 1.000 29.98026  ? 351  VAL A CA  1 
ATOM   2642  C C   . VAL A  1 351  ? 137.52675 148.25212 155.63605 1.000 32.90937  ? 351  VAL A C   1 
ATOM   2643  O O   . VAL A  1 351  ? 136.96168 148.37757 156.73074 1.000 37.92799  ? 351  VAL A O   1 
ATOM   2644  C CB  . VAL A  1 351  ? 135.99232 147.87207 153.64123 1.000 21.27717  ? 351  VAL A CB  1 
ATOM   2645  C CG1 . VAL A  1 351  ? 135.37627 148.52997 152.42009 1.000 26.68283  ? 351  VAL A CG1 1 
ATOM   2646  C CG2 . VAL A  1 351  ? 136.71691 146.59784 153.25976 1.000 27.15620  ? 351  VAL A CG2 1 
ATOM   2647  N N   . PHE A  1 352  ? 138.69175 147.60438 155.51831 1.000 26.49362  ? 352  PHE A N   1 
ATOM   2648  C CA  . PHE A  1 352  ? 139.35741 147.10961 156.71979 1.000 26.14268  ? 352  PHE A CA  1 
ATOM   2649  C C   . PHE A  1 352  ? 139.74970 148.25604 157.64310 1.000 31.26814  ? 352  PHE A C   1 
ATOM   2650  O O   . PHE A  1 352  ? 139.61670 148.15034 158.86834 1.000 36.56070  ? 352  PHE A O   1 
ATOM   2651  C CB  . PHE A  1 352  ? 140.58795 146.28265 156.35226 1.000 29.47443  ? 352  PHE A CB  1 
ATOM   2652  C CG  . PHE A  1 352  ? 141.47978 145.97815 157.52423 1.000 31.78976  ? 352  PHE A CG  1 
ATOM   2653  C CD1 . PHE A  1 352  ? 141.20683 144.90807 158.35667 1.000 34.33647  ? 352  PHE A CD1 1 
ATOM   2654  C CD2 . PHE A  1 352  ? 142.58922 146.76197 157.79379 1.000 34.25879  ? 352  PHE A CD2 1 
ATOM   2655  C CE1 . PHE A  1 352  ? 142.02056 144.62643 159.43365 1.000 35.02614  ? 352  PHE A CE1 1 
ATOM   2656  C CE2 . PHE A  1 352  ? 143.40452 146.48499 158.87057 1.000 33.25303  ? 352  PHE A CE2 1 
ATOM   2657  C CZ  . PHE A  1 352  ? 143.12077 145.41571 159.69024 1.000 30.80438  ? 352  PHE A CZ  1 
ATOM   2658  N N   . LEU A  1 353  ? 140.25447 149.35343 157.07472 1.000 37.56643  ? 353  LEU A N   1 
ATOM   2659  C CA  . LEU A  1 353  ? 140.62969 150.49986 157.89732 1.000 36.99783  ? 353  LEU A CA  1 
ATOM   2660  C C   . LEU A  1 353  ? 139.41900 151.09327 158.60553 1.000 37.53442  ? 353  LEU A C   1 
ATOM   2661  O O   . LEU A  1 353  ? 139.50144 151.46561 159.78096 1.000 44.48376  ? 353  LEU A O   1 
ATOM   2662  C CB  . LEU A  1 353  ? 141.32447 151.56000 157.04541 1.000 35.85535  ? 353  LEU A CB  1 
ATOM   2663  C CG  . LEU A  1 353  ? 142.81545 151.33709 156.80072 1.000 37.50680  ? 353  LEU A CG  1 
ATOM   2664  C CD1 . LEU A  1 353  ? 143.39446 152.47035 155.97254 1.000 38.55191  ? 353  LEU A CD1 1 
ATOM   2665  C CD2 . LEU A  1 353  ? 143.55060 151.20165 158.12270 1.000 36.26675  ? 353  LEU A CD2 1 
ATOM   2666  N N   . VAL A  1 354  ? 138.28599 151.19144 157.90641 1.000 32.44252  ? 354  VAL A N   1 
ATOM   2667  C CA  . VAL A  1 354  ? 137.06798 151.70026 158.53757 1.000 34.13037  ? 354  VAL A CA  1 
ATOM   2668  C C   . VAL A  1 354  ? 136.63510 150.78728 159.67926 1.000 38.19014  ? 354  VAL A C   1 
ATOM   2669  O O   . VAL A  1 354  ? 136.27199 151.25297 160.77206 1.000 37.71931  ? 354  VAL A O   1 
ATOM   2670  C CB  . VAL A  1 354  ? 135.95176 151.86180 157.48959 1.000 37.37985  ? 354  VAL A CB  1 
ATOM   2671  C CG1 . VAL A  1 354  ? 134.58368 151.79316 158.14804 1.000 35.86306  ? 354  VAL A CG1 1 
ATOM   2672  C CG2 . VAL A  1 354  ? 136.11647 153.16890 156.74927 1.000 38.91990  ? 354  VAL A CG2 1 
ATOM   2673  N N   . MET A  1 355  ? 136.66412 149.47264 159.44370 1.000 40.60285  ? 355  MET A N   1 
ATOM   2674  C CA  . MET A  1 355  ? 136.27390 148.52660 160.48224 1.000 37.70338  ? 355  MET A CA  1 
ATOM   2675  C C   . MET A  1 355  ? 137.17688 148.64252 161.70148 1.000 40.27306  ? 355  MET A C   1 
ATOM   2676  O O   . MET A  1 355  ? 136.69830 148.60769 162.83988 1.000 47.35493  ? 355  MET A O   1 
ATOM   2677  C CB  . MET A  1 355  ? 136.29892 147.10313 159.92980 1.000 38.15910  ? 355  MET A CB  1 
ATOM   2678  C CG  . MET A  1 355  ? 135.09061 146.74656 159.08520 1.000 38.72454  ? 355  MET A CG  1 
ATOM   2679  S SD  . MET A  1 355  ? 135.30672 145.22309 158.14747 1.000 46.59202  ? 355  MET A SD  1 
ATOM   2680  C CE  . MET A  1 355  ? 136.60962 144.42445 159.07839 1.000 44.42223  ? 355  MET A CE  1 
ATOM   2681  N N   . TYR A  1 356  ? 138.48781 148.77564 161.48637 1.000 42.90653  ? 356  TYR A N   1 
ATOM   2682  C CA  . TYR A  1 356  ? 139.39892 148.91459 162.61815 1.000 39.69024  ? 356  TYR A CA  1 
ATOM   2683  C C   . TYR A  1 356  ? 139.18048 150.23342 163.34612 1.000 41.69237  ? 356  TYR A C   1 
ATOM   2684  O O   . TYR A  1 356  ? 139.28954 150.29347 164.57545 1.000 50.27973  ? 356  TYR A O   1 
ATOM   2685  C CB  . TYR A  1 356  ? 140.85100 148.79956 162.16139 1.000 46.06098  ? 356  TYR A CB  1 
ATOM   2686  C CG  . TYR A  1 356  ? 141.83515 148.97105 163.29610 1.000 46.60795  ? 356  TYR A CG  1 
ATOM   2687  C CD1 . TYR A  1 356  ? 142.10907 147.92419 164.16340 1.000 44.14920  ? 356  TYR A CD1 1 
ATOM   2688  C CD2 . TYR A  1 356  ? 142.47691 150.18276 163.51046 1.000 48.98778  ? 356  TYR A CD2 1 
ATOM   2689  C CE1 . TYR A  1 356  ? 143.00019 148.07452 165.20531 1.000 46.90920  ? 356  TYR A CE1 1 
ATOM   2690  C CE2 . TYR A  1 356  ? 143.36933 150.34314 164.55127 1.000 49.02743  ? 356  TYR A CE2 1 
ATOM   2691  C CZ  . TYR A  1 356  ? 143.62769 149.28545 165.39502 1.000 50.54659  ? 356  TYR A CZ  1 
ATOM   2692  O OH  . TYR A  1 356  ? 144.51710 149.43848 166.43367 1.000 50.34082  ? 356  TYR A OH  1 
ATOM   2693  N N   . LEU A  1 357  ? 138.88752 151.30381 162.60554 1.000 45.83619  ? 357  LEU A N   1 
ATOM   2694  C CA  . LEU A  1 357  ? 138.63968 152.59200 163.24149 1.000 48.24521  ? 357  LEU A CA  1 
ATOM   2695  C C   . LEU A  1 357  ? 137.41979 152.52966 164.14768 1.000 48.72728  ? 357  LEU A C   1 
ATOM   2696  O O   . LEU A  1 357  ? 137.42753 153.08680 165.25124 1.000 51.69647  ? 357  LEU A O   1 
ATOM   2697  C CB  . LEU A  1 357  ? 138.46252 153.67702 162.17972 1.000 47.52710  ? 357  LEU A CB  1 
ATOM   2698  C CG  . LEU A  1 357  ? 137.73698 154.95122 162.61540 1.000 45.64544  ? 357  LEU A CG  1 
ATOM   2699  C CD1 . LEU A  1 357  ? 138.58420 155.74717 163.59546 1.000 51.20377  ? 357  LEU A CD1 1 
ATOM   2700  C CD2 . LEU A  1 357  ? 137.37173 155.79702 161.40940 1.000 48.44779  ? 357  LEU A CD2 1 
ATOM   2701  N N   . PHE A  1 358  ? 136.36113 151.85321 163.70263 1.000 49.02712  ? 358  PHE A N   1 
ATOM   2702  C CA  . PHE A  1 358  ? 135.14735 151.80850 164.51335 1.000 44.93647  ? 358  PHE A CA  1 
ATOM   2703  C C   . PHE A  1 358  ? 135.26000 150.80895 165.66178 1.000 44.78065  ? 358  PHE A C   1 
ATOM   2704  O O   . PHE A  1 358  ? 134.92590 151.13257 166.80639 1.000 48.97079  ? 358  PHE A O   1 
ATOM   2705  C CB  . PHE A  1 358  ? 133.94096 151.48302 163.63815 1.000 46.48662  ? 358  PHE A CB  1 
ATOM   2706  C CG  . PHE A  1 358  ? 133.22581 152.69570 163.12174 1.000 48.16399  ? 358  PHE A CG  1 
ATOM   2707  C CD1 . PHE A  1 358  ? 133.60540 153.28522 161.93047 1.000 49.25783  ? 358  PHE A CD1 1 
ATOM   2708  C CD2 . PHE A  1 358  ? 132.17203 153.24591 163.82918 1.000 49.04980  ? 358  PHE A CD2 1 
ATOM   2709  C CE1 . PHE A  1 358  ? 132.94895 154.39841 161.45578 1.000 48.12248  ? 358  PHE A CE1 1 
ATOM   2710  C CE2 . PHE A  1 358  ? 131.51217 154.35917 163.35739 1.000 49.00837  ? 358  PHE A CE2 1 
ATOM   2711  C CZ  . PHE A  1 358  ? 131.90133 154.93581 162.16953 1.000 48.41793  ? 358  PHE A CZ  1 
ATOM   2712  N N   . LEU A  1 359  ? 135.72221 149.58872 165.37912 1.000 50.33277  ? 359  LEU A N   1 
ATOM   2713  C CA  . LEU A  1 359  ? 135.77612 148.55475 166.40845 1.000 50.06888  ? 359  LEU A CA  1 
ATOM   2714  C C   . LEU A  1 359  ? 136.92380 148.76945 167.38831 1.000 48.78541  ? 359  LEU A C   1 
ATOM   2715  O O   . LEU A  1 359  ? 136.81395 148.37712 168.55525 1.000 50.35089  ? 359  LEU A O   1 
ATOM   2716  C CB  . LEU A  1 359  ? 135.88227 147.17614 165.75732 1.000 48.07896  ? 359  LEU A CB  1 
ATOM   2717  C CG  . LEU A  1 359  ? 134.61747 146.71192 165.03239 1.000 49.65049  ? 359  LEU A CG  1 
ATOM   2718  C CD1 . LEU A  1 359  ? 134.93891 145.63119 164.01686 1.000 50.62759  ? 359  LEU A CD1 1 
ATOM   2719  C CD2 . LEU A  1 359  ? 133.58322 146.22037 166.02671 1.000 49.74657  ? 359  LEU A CD2 1 
ATOM   2720  N N   . GLN A  1 360  ? 138.02721 149.36141 166.93101 1.000 55.25254  ? 360  GLN A N   1 
ATOM   2721  C CA  . GLN A  1 360  ? 139.13061 149.82290 167.77063 1.000 53.82470  ? 360  GLN A CA  1 
ATOM   2722  C C   . GLN A  1 360  ? 139.91797 148.69111 168.42227 1.000 52.54104  ? 360  GLN A C   1 
ATOM   2723  O O   . GLN A  1 360  ? 140.63558 148.92528 169.39945 1.000 57.16211  ? 360  GLN A O   1 
ATOM   2724  C CB  . GLN A  1 360  ? 138.63648 150.79595 168.84727 1.000 53.66503  ? 360  GLN A CB  1 
ATOM   2725  C CG  . GLN A  1 360  ? 138.46534 152.22118 168.35732 1.000 56.88793  ? 360  GLN A CG  1 
ATOM   2726  C CD  . GLN A  1 360  ? 137.35804 152.95348 169.08362 1.000 60.23234  ? 360  GLN A CD  1 
ATOM   2727  O OE1 . GLN A  1 360  ? 137.39049 153.09470 170.30535 1.000 61.11057  ? 360  GLN A OE1 1 
ATOM   2728  N NE2 . GLN A  1 360  ? 136.36943 153.42577 168.33425 1.000 59.05648  ? 360  GLN A NE2 1 
ATOM   2729  N N   . ASN A  1 361  ? 139.81224 147.46645 167.91219 1.000 52.14006  ? 361  ASN A N   1 
ATOM   2730  C CA  . ASN A  1 361  ? 140.67175 146.38828 168.38243 1.000 54.04816  ? 361  ASN A CA  1 
ATOM   2731  C C   . ASN A  1 361  ? 140.79202 145.34140 167.28475 1.000 52.13511  ? 361  ASN A C   1 
ATOM   2732  O O   . ASN A  1 361  ? 139.88111 145.16746 166.47167 1.000 54.78625  ? 361  ASN A O   1 
ATOM   2733  C CB  . ASN A  1 361  ? 140.15253 145.76849 169.68576 1.000 54.52282  ? 361  ASN A CB  1 
ATOM   2734  C CG  . ASN A  1 361  ? 139.04084 144.77397 169.45996 1.000 57.60710  ? 361  ASN A CG  1 
ATOM   2735  O OD1 . ASN A  1 361  ? 137.88356 145.15084 169.28612 1.000 61.49527  ? 361  ASN A OD1 1 
ATOM   2736  N ND2 . ASN A  1 361  ? 139.38234 143.49139 169.47586 1.000 53.89493  ? 361  ASN A ND2 1 
ATOM   2737  N N   . PHE A  1 362  ? 141.93244 144.64810 167.27439 1.000 45.03914  ? 362  PHE A N   1 
ATOM   2738  C CA  . PHE A  1 362  ? 142.28282 143.78861 166.14797 1.000 47.66050  ? 362  PHE A CA  1 
ATOM   2739  C C   . PHE A  1 362  ? 141.50657 142.47638 166.15460 1.000 50.56156  ? 362  PHE A C   1 
ATOM   2740  O O   . PHE A  1 362  ? 141.16025 141.95550 165.08769 1.000 52.14312  ? 362  PHE A O   1 
ATOM   2741  C CB  . PHE A  1 362  ? 143.78740 143.51852 166.15463 1.000 51.36577  ? 362  PHE A CB  1 
ATOM   2742  C CG  . PHE A  1 362  ? 144.26628 142.71145 164.98358 1.000 55.22637  ? 362  PHE A CG  1 
ATOM   2743  C CD1 . PHE A  1 362  ? 144.48251 143.31066 163.75538 1.000 50.90368  ? 362  PHE A CD1 1 
ATOM   2744  C CD2 . PHE A  1 362  ? 144.51337 141.35610 165.11436 1.000 54.94607  ? 362  PHE A CD2 1 
ATOM   2745  C CE1 . PHE A  1 362  ? 144.92630 142.57165 162.67761 1.000 47.27675  ? 362  PHE A CE1 1 
ATOM   2746  C CE2 . PHE A  1 362  ? 144.95828 140.61245 164.04031 1.000 53.35288  ? 362  PHE A CE2 1 
ATOM   2747  C CZ  . PHE A  1 362  ? 145.16718 141.22188 162.82153 1.000 50.34555  ? 362  PHE A CZ  1 
ATOM   2748  N N   . ARG A  1 363  ? 141.23533 141.91921 167.33691 1.000 57.20456  ? 363  ARG A N   1 
ATOM   2749  C CA  . ARG A  1 363  ? 140.54743 140.63350 167.39748 1.000 54.02372  ? 363  ARG A CA  1 
ATOM   2750  C C   . ARG A  1 363  ? 139.12208 140.72846 166.87053 1.000 53.29820  ? 363  ARG A C   1 
ATOM   2751  O O   . ARG A  1 363  ? 138.64993 139.80335 166.20115 1.000 53.96566  ? 363  ARG A O   1 
ATOM   2752  C CB  . ARG A  1 363  ? 140.55380 140.09480 168.82744 1.000 53.02366  ? 363  ARG A CB  1 
ATOM   2753  C CG  . ARG A  1 363  ? 141.84189 140.36146 169.58500 1.000 53.35184  ? 363  ARG A CG  1 
ATOM   2754  C CD  . ARG A  1 363  ? 141.84998 139.64507 170.92332 1.000 54.46190  ? 363  ARG A CD  1 
ATOM   2755  N NE  . ARG A  1 363  ? 141.84233 138.19618 170.76263 1.000 57.68428  ? 363  ARG A NE  1 
ATOM   2756  C CZ  . ARG A  1 363  ? 142.91826 137.42696 170.85590 1.000 57.05784  ? 363  ARG A CZ  1 
ATOM   2757  N NH1 . ARG A  1 363  ? 144.11162 137.93621 171.11229 1.000 57.21054  ? 363  ARG A NH1 1 
ATOM   2758  N NH2 . ARG A  1 363  ? 142.79398 136.11393 170.68637 1.000 54.42642  ? 363  ARG A NH2 1 
ATOM   2759  N N   . ALA A  1 364  ? 138.42296 141.82376 167.15872 1.000 49.79425  ? 364  ALA A N   1 
ATOM   2760  C CA  . ALA A  1 364  ? 137.08436 142.03404 166.62759 1.000 49.24884  ? 364  ALA A CA  1 
ATOM   2761  C C   . ALA A  1 364  ? 137.08901 142.55072 165.19700 1.000 49.22668  ? 364  ALA A C   1 
ATOM   2762  O O   . ALA A  1 364  ? 136.04516 142.51243 164.53891 1.000 54.24199  ? 364  ALA A O   1 
ATOM   2763  C CB  . ALA A  1 364  ? 136.30549 143.00786 167.51579 1.000 49.83669  ? 364  ALA A CB  1 
ATOM   2764  N N   . THR A  1 365  ? 138.22816 143.03366 164.70460 1.000 45.47574  ? 365  THR A N   1 
ATOM   2765  C CA  . THR A  1 365  ? 138.33595 143.48742 163.32483 1.000 43.35732  ? 365  THR A CA  1 
ATOM   2766  C C   . THR A  1 365  ? 138.69450 142.36390 162.36605 1.000 42.48036  ? 365  THR A C   1 
ATOM   2767  O O   . THR A  1 365  ? 138.33744 142.42958 161.18429 1.000 44.95719  ? 365  THR A O   1 
ATOM   2768  C CB  . THR A  1 365  ? 139.38470 144.59649 163.21127 1.000 43.71019  ? 365  THR A CB  1 
ATOM   2769  O OG1 . THR A  1 365  ? 139.25123 145.49730 164.31668 1.000 48.94521  ? 365  THR A OG1 1 
ATOM   2770  C CG2 . THR A  1 365  ? 139.20911 145.36496 161.91421 1.000 43.36742  ? 365  THR A CG2 1 
ATOM   2771  N N   . ILE A  1 366  ? 139.39385 141.33365 162.84399 1.000 46.17879  ? 366  ILE A N   1 
ATOM   2772  C CA  . ILE A  1 366  ? 139.78274 140.24966 161.94991 1.000 46.20217  ? 366  ILE A CA  1 
ATOM   2773  C C   . ILE A  1 366  ? 138.58933 139.36943 161.59790 1.000 46.98496  ? 366  ILE A C   1 
ATOM   2774  O O   . ILE A  1 366  ? 138.59573 138.69728 160.56084 1.000 46.44681  ? 366  ILE A O   1 
ATOM   2775  C CB  . ILE A  1 366  ? 140.93790 139.43599 162.56371 1.000 43.38860  ? 366  ILE A CB  1 
ATOM   2776  C CG1 . ILE A  1 366  ? 141.92215 139.02053 161.47073 1.000 45.39694  ? 366  ILE A CG1 1 
ATOM   2777  C CG2 . ILE A  1 366  ? 140.41784 138.21670 163.30845 1.000 43.89550  ? 366  ILE A CG2 1 
ATOM   2778  C CD1 . ILE A  1 366  ? 142.56803 140.18218 160.76131 1.000 45.77962  ? 366  ILE A CD1 1 
ATOM   2779  N N   . ILE A  1 367  ? 137.55039 139.35286 162.43631 1.000 43.40243  ? 367  ILE A N   1 
ATOM   2780  C CA  . ILE A  1 367  ? 136.38644 138.51092 162.15153 1.000 39.70563  ? 367  ILE A CA  1 
ATOM   2781  C C   . ILE A  1 367  ? 135.64899 138.94610 160.88883 1.000 39.04845  ? 367  ILE A C   1 
ATOM   2782  O O   . ILE A  1 367  ? 135.36474 138.08478 160.04070 1.000 39.34423  ? 367  ILE A O   1 
ATOM   2783  C CB  . ILE A  1 367  ? 135.46730 138.44157 163.38407 1.000 40.66302  ? 367  ILE A CB  1 
ATOM   2784  C CG1 . ILE A  1 367  ? 136.21479 137.84057 164.57360 1.000 43.03672  ? 367  ILE A CG1 1 
ATOM   2785  C CG2 . ILE A  1 367  ? 134.23032 137.62538 163.07218 1.000 43.86905  ? 367  ILE A CG2 1 
ATOM   2786  C CD1 . ILE A  1 367  ? 135.66872 138.26939 165.91343 1.000 44.42539  ? 367  ILE A CD1 1 
ATOM   2787  N N   . PRO A  1 368  ? 135.30774 140.22664 160.69233 1.000 42.66805  ? 368  PRO A N   1 
ATOM   2788  C CA  . PRO A  1 368  ? 134.59196 140.58512 159.45836 1.000 43.07030  ? 368  PRO A CA  1 
ATOM   2789  C C   . PRO A  1 368  ? 135.47849 140.61181 158.22611 1.000 43.69203  ? 368  PRO A C   1 
ATOM   2790  O O   . PRO A  1 368  ? 134.97105 140.42146 157.11470 1.000 46.32562  ? 368  PRO A O   1 
ATOM   2791  C CB  . PRO A  1 368  ? 134.01992 141.97728 159.76963 1.000 38.46312  ? 368  PRO A CB  1 
ATOM   2792  C CG  . PRO A  1 368  ? 134.15055 142.14173 161.24769 1.000 38.58547  ? 368  PRO A CG  1 
ATOM   2793  C CD  . PRO A  1 368  ? 135.37014 141.37385 161.61196 1.000 44.66466  ? 368  PRO A CD  1 
ATOM   2794  N N   . THR A  1 369  ? 136.78276 140.84639 158.37824 1.000 39.42803  ? 369  THR A N   1 
ATOM   2795  C CA  . THR A  1 369  ? 137.66367 140.90255 157.21863 1.000 41.15332  ? 369  THR A CA  1 
ATOM   2796  C C   . THR A  1 369  ? 138.08406 139.52216 156.73384 1.000 42.55324  ? 369  THR A C   1 
ATOM   2797  O O   . THR A  1 369  ? 138.58878 139.40269 155.61330 1.000 45.41800  ? 369  THR A O   1 
ATOM   2798  C CB  . THR A  1 369  ? 138.90701 141.73909 157.53156 1.000 40.91704  ? 369  THR A CB  1 
ATOM   2799  O OG1 . THR A  1 369  ? 139.55267 142.11200 156.30851 1.000 45.45770  ? 369  THR A OG1 1 
ATOM   2800  C CG2 . THR A  1 369  ? 139.88123 140.94814 158.37681 1.000 37.40067  ? 369  THR A CG2 1 
ATOM   2801  N N   . ILE A  1 370  ? 137.89741 138.48282 157.54970 1.000 35.67813  ? 370  ILE A N   1 
ATOM   2802  C CA  . ILE A  1 370  ? 138.12460 137.12109 157.07790 1.000 34.02360  ? 370  ILE A CA  1 
ATOM   2803  C C   . ILE A  1 370  ? 137.04137 136.71821 156.08666 1.000 35.37158  ? 370  ILE A C   1 
ATOM   2804  O O   . ILE A  1 370  ? 137.29183 135.93714 155.16070 1.000 39.48134  ? 370  ILE A O   1 
ATOM   2805  C CB  . ILE A  1 370  ? 138.20781 136.15432 158.27574 1.000 36.66533  ? 370  ILE A CB  1 
ATOM   2806  C CG1 . ILE A  1 370  ? 139.59005 136.23490 158.92581 1.000 37.12524  ? 370  ILE A CG1 1 
ATOM   2807  C CG2 . ILE A  1 370  ? 137.90613 134.72361 157.86009 1.000 35.50738  ? 370  ILE A CG2 1 
ATOM   2808  C CD1 . ILE A  1 370  ? 139.81655 135.20682 160.00959 1.000 36.80143  ? 370  ILE A CD1 1 
ATOM   2809  N N   . ALA A  1 371  ? 135.83123 137.25668 156.24568 1.000 32.89768  ? 371  ALA A N   1 
ATOM   2810  C CA  . ALA A  1 371  ? 134.73537 136.89884 155.35388 1.000 32.02591  ? 371  ALA A CA  1 
ATOM   2811  C C   . ALA A  1 371  ? 134.95462 137.41520 153.93804 1.000 37.16306  ? 371  ALA A C   1 
ATOM   2812  O O   . ALA A  1 371  ? 134.40714 136.84813 152.98783 1.000 36.55009  ? 371  ALA A O   1 
ATOM   2813  C CB  . ALA A  1 371  ? 133.41432 137.43022 155.90767 1.000 28.73078  ? 371  ALA A CB  1 
ATOM   2814  N N   . VAL A  1 372  ? 135.73931 138.48207 153.77120 1.000 38.02497  ? 372  VAL A N   1 
ATOM   2815  C CA  . VAL A  1 372  ? 135.91181 139.06981 152.44064 1.000 31.81409  ? 372  VAL A CA  1 
ATOM   2816  C C   . VAL A  1 372  ? 136.55722 138.09633 151.45893 1.000 32.76701  ? 372  VAL A C   1 
ATOM   2817  O O   . VAL A  1 372  ? 135.97486 137.86131 150.38627 1.000 35.14243  ? 372  VAL A O   1 
ATOM   2818  C CB  . VAL A  1 372  ? 136.67108 140.40477 152.54620 1.000 33.11282  ? 372  VAL A CB  1 
ATOM   2819  C CG1 . VAL A  1 372  ? 137.23301 140.80317 151.19422 1.000 31.90092  ? 372  VAL A CG1 1 
ATOM   2820  C CG2 . VAL A  1 372  ? 135.76309 141.49107 153.09197 1.000 36.84456  ? 372  VAL A CG2 1 
ATOM   2821  N N   . PRO A  1 373  ? 137.72617 137.49942 151.74174 1.000 32.12328  ? 373  PRO A N   1 
ATOM   2822  C CA  . PRO A  1 373  ? 138.27858 136.53015 150.78040 1.000 31.00210  ? 373  PRO A CA  1 
ATOM   2823  C C   . PRO A  1 373  ? 137.36362 135.34844 150.53028 1.000 32.25014  ? 373  PRO A C   1 
ATOM   2824  O O   . PRO A  1 373  ? 137.26371 134.87694 149.39057 1.000 35.99802  ? 373  PRO A O   1 
ATOM   2825  C CB  . PRO A  1 373  ? 139.59563 136.09655 151.43993 1.000 28.15652  ? 373  PRO A CB  1 
ATOM   2826  C CG  . PRO A  1 373  ? 139.93908 137.19942 152.36064 1.000 29.09393  ? 373  PRO A CG  1 
ATOM   2827  C CD  . PRO A  1 373  ? 138.63142 137.67754 152.89078 1.000 28.73819  ? 373  PRO A CD  1 
ATOM   2828  N N   . VAL A  1 374  ? 136.67521 134.87020 151.56888 1.000 29.69163  ? 374  VAL A N   1 
ATOM   2829  C CA  . VAL A  1 374  ? 135.81102 133.70249 151.42239 1.000 29.80861  ? 374  VAL A CA  1 
ATOM   2830  C C   . VAL A  1 374  ? 134.69665 133.98842 150.42551 1.000 30.90578  ? 374  VAL A C   1 
ATOM   2831  O O   . VAL A  1 374  ? 134.47323 133.22300 149.48097 1.000 37.27203  ? 374  VAL A O   1 
ATOM   2832  C CB  . VAL A  1 374  ? 135.24522 133.28109 152.78975 1.000 31.15461  ? 374  VAL A CB  1 
ATOM   2833  C CG1 . VAL A  1 374  ? 134.42998 132.00979 152.65504 1.000 34.19589  ? 374  VAL A CG1 1 
ATOM   2834  C CG2 . VAL A  1 374  ? 136.36653 133.09854 153.79357 1.000 32.74088  ? 374  VAL A CG2 1 
ATOM   2835  N N   . VAL A  1 375  ? 133.99317 135.10693 150.60905 1.000 29.61599  ? 375  VAL A N   1 
ATOM   2836  C CA  . VAL A  1 375  ? 132.87209 135.41971 149.73025 1.000 32.41232  ? 375  VAL A CA  1 
ATOM   2837  C C   . VAL A  1 375  ? 133.36181 135.78860 148.33524 1.000 33.15449  ? 375  VAL A C   1 
ATOM   2838  O O   . VAL A  1 375  ? 132.71827 135.45264 147.33615 1.000 36.19057  ? 375  VAL A O   1 
ATOM   2839  C CB  . VAL A  1 375  ? 131.99213 136.52571 150.33743 1.000 26.38527  ? 375  VAL A CB  1 
ATOM   2840  C CG1 . VAL A  1 375  ? 130.72909 136.67836 149.52115 1.000 27.80830  ? 375  VAL A CG1 1 
ATOM   2841  C CG2 . VAL A  1 375  ? 131.63262 136.18542 151.76597 1.000 28.14825  ? 375  VAL A CG2 1 
ATOM   2842  N N   . ILE A  1 376  ? 134.49880 136.48229 148.23444 1.000 29.05236  ? 376  ILE A N   1 
ATOM   2843  C CA  . ILE A  1 376  ? 135.02067 136.83818 146.91454 1.000 28.39645  ? 376  ILE A CA  1 
ATOM   2844  C C   . ILE A  1 376  ? 135.35684 135.58139 146.11706 1.000 32.50341  ? 376  ILE A C   1 
ATOM   2845  O O   . ILE A  1 376  ? 134.98042 135.44295 144.94400 1.000 42.27219  ? 376  ILE A O   1 
ATOM   2846  C CB  . ILE A  1 376  ? 136.24103 137.76661 147.04929 1.000 31.42533  ? 376  ILE A CB  1 
ATOM   2847  C CG1 . ILE A  1 376  ? 135.80602 139.15699 147.51296 1.000 34.72582  ? 376  ILE A CG1 1 
ATOM   2848  C CG2 . ILE A  1 376  ? 136.98842 137.86207 145.73273 1.000 28.19818  ? 376  ILE A CG2 1 
ATOM   2849  C CD1 . ILE A  1 376  ? 134.82229 139.82842 146.58761 1.000 33.24392  ? 376  ILE A CD1 1 
ATOM   2850  N N   . LEU A  1 377  ? 136.05264 134.63338 146.74769 1.000 25.96217  ? 377  LEU A N   1 
ATOM   2851  C CA  . LEU A  1 377  ? 136.41967 133.41130 146.04357 1.000 26.46622  ? 377  LEU A CA  1 
ATOM   2852  C C   . LEU A  1 377  ? 135.19728 132.54408 145.76229 1.000 33.86124  ? 377  LEU A C   1 
ATOM   2853  O O   . LEU A  1 377  ? 135.11675 131.90218 144.70951 1.000 42.44057  ? 377  LEU A O   1 
ATOM   2854  C CB  . LEU A  1 377  ? 137.47369 132.65007 146.84411 1.000 28.62228  ? 377  LEU A CB  1 
ATOM   2855  C CG  . LEU A  1 377  ? 138.83866 133.34734 146.84794 1.000 29.38273  ? 377  LEU A CG  1 
ATOM   2856  C CD1 . LEU A  1 377  ? 139.85089 132.59474 147.69104 1.000 33.29250  ? 377  LEU A CD1 1 
ATOM   2857  C CD2 . LEU A  1 377  ? 139.35345 133.52554 145.42954 1.000 29.42870  ? 377  LEU A CD2 1 
ATOM   2858  N N   . GLY A  1 378  ? 134.22401 132.52282 146.67374 1.000 32.52594  ? 378  GLY A N   1 
ATOM   2859  C CA  . GLY A  1 378  ? 132.99053 131.81000 146.38931 1.000 28.90259  ? 378  GLY A CA  1 
ATOM   2860  C C   . GLY A  1 378  ? 132.24344 132.39605 145.20711 1.000 31.60648  ? 378  GLY A C   1 
ATOM   2861  O O   . GLY A  1 378  ? 131.67230 131.66455 144.39533 1.000 41.44739  ? 378  GLY A O   1 
ATOM   2862  N N   . THR A  1 379  ? 132.23482 133.72572 145.09545 1.000 30.89147  ? 379  THR A N   1 
ATOM   2863  C CA  . THR A  1 379  ? 131.61487 134.37025 143.94409 1.000 32.71877  ? 379  THR A CA  1 
ATOM   2864  C C   . THR A  1 379  ? 132.35443 134.02540 142.65985 1.000 34.03821  ? 379  THR A C   1 
ATOM   2865  O O   . THR A  1 379  ? 131.73118 133.82941 141.61191 1.000 37.19326  ? 379  THR A O   1 
ATOM   2866  C CB  . THR A  1 379  ? 131.57060 135.88323 144.14564 1.000 37.21025  ? 379  THR A CB  1 
ATOM   2867  O OG1 . THR A  1 379  ? 131.20592 136.17504 145.49950 1.000 41.61653  ? 379  THR A OG1 1 
ATOM   2868  C CG2 . THR A  1 379  ? 130.55417 136.50953 143.20975 1.000 37.08533  ? 379  THR A CG2 1 
ATOM   2869  N N   . PHE A  1 380  ? 133.68644 133.95409 142.71874 1.000 35.10699  ? 380  PHE A N   1 
ATOM   2870  C CA  . PHE A  1 380  ? 134.44649 133.51307 141.54968 1.000 33.14470  ? 380  PHE A CA  1 
ATOM   2871  C C   . PHE A  1 380  ? 134.07430 132.08732 141.15385 1.000 39.24906  ? 380  PHE A C   1 
ATOM   2872  O O   . PHE A  1 380  ? 133.90537 131.78284 139.96438 1.000 43.20409  ? 380  PHE A O   1 
ATOM   2873  C CB  . PHE A  1 380  ? 135.94461 133.61416 141.82788 1.000 27.81919  ? 380  PHE A CB  1 
ATOM   2874  C CG  . PHE A  1 380  ? 136.54795 134.92029 141.41319 1.000 32.28403  ? 380  PHE A CG  1 
ATOM   2875  C CD1 . PHE A  1 380  ? 136.40255 135.38329 140.11905 1.000 36.02186  ? 380  PHE A CD1 1 
ATOM   2876  C CD2 . PHE A  1 380  ? 137.25669 135.68768 142.31841 1.000 33.73974  ? 380  PHE A CD2 1 
ATOM   2877  C CE1 . PHE A  1 380  ? 136.95485 136.58495 139.73523 1.000 36.62718  ? 380  PHE A CE1 1 
ATOM   2878  C CE2 . PHE A  1 380  ? 137.81067 136.89001 141.94062 1.000 33.09968  ? 380  PHE A CE2 1 
ATOM   2879  C CZ  . PHE A  1 380  ? 137.65997 137.33953 140.64701 1.000 35.35473  ? 380  PHE A CZ  1 
ATOM   2880  N N   . ALA A  1 381  ? 133.94232 131.20013 142.14238 1.000 41.25475  ? 381  ALA A N   1 
ATOM   2881  C CA  . ALA A  1 381  ? 133.56327 129.81872 141.86112 1.000 36.60640  ? 381  ALA A CA  1 
ATOM   2882  C C   . ALA A  1 381  ? 132.17213 129.74040 141.24624 1.000 35.73410  ? 381  ALA A C   1 
ATOM   2883  O O   . ALA A  1 381  ? 131.93662 128.95323 140.32346 1.000 45.66786  ? 381  ALA A O   1 
ATOM   2884  C CB  . ALA A  1 381  ? 133.63220 128.98374 143.13829 1.000 37.78900  ? 381  ALA A CB  1 
ATOM   2885  N N   . ILE A  1 382  ? 131.23510 130.54491 141.74930 1.000 35.94629  ? 382  ILE A N   1 
ATOM   2886  C CA  . ILE A  1 382  ? 129.88834 130.56157 141.18541 1.000 38.46297  ? 382  ILE A CA  1 
ATOM   2887  C C   . ILE A  1 382  ? 129.90824 131.11200 139.76417 1.000 39.91980  ? 382  ILE A C   1 
ATOM   2888  O O   . ILE A  1 382  ? 129.19686 130.61566 138.88273 1.000 43.69186  ? 382  ILE A O   1 
ATOM   2889  C CB  . ILE A  1 382  ? 128.93832 131.35891 142.09708 1.000 41.45959  ? 382  ILE A CB  1 
ATOM   2890  C CG1 . ILE A  1 382  ? 128.59458 130.54111 143.34060 1.000 39.89915  ? 382  ILE A CG1 1 
ATOM   2891  C CG2 . ILE A  1 382  ? 127.67038 131.74406 141.35768 1.000 38.64423  ? 382  ILE A CG2 1 
ATOM   2892  C CD1 . ILE A  1 382  ? 128.41288 131.37155 144.57637 1.000 41.41963  ? 382  ILE A CD1 1 
ATOM   2893  N N   . LEU A  1 383  ? 130.72422 132.13928 139.51473 1.000 45.27138  ? 383  LEU A N   1 
ATOM   2894  C CA  . LEU A  1 383  ? 130.84962 132.67105 138.16203 1.000 44.74461  ? 383  LEU A CA  1 
ATOM   2895  C C   . LEU A  1 383  ? 131.35518 131.60568 137.20422 1.000 43.87357  ? 383  LEU A C   1 
ATOM   2896  O O   . LEU A  1 383  ? 130.85695 131.48302 136.07961 1.000 47.03364  ? 383  LEU A O   1 
ATOM   2897  C CB  . LEU A  1 383  ? 131.79169 133.87371 138.14551 1.000 43.57150  ? 383  LEU A CB  1 
ATOM   2898  C CG  . LEU A  1 383  ? 131.26577 135.23440 138.59186 1.000 44.56439  ? 383  LEU A CG  1 
ATOM   2899  C CD1 . LEU A  1 383  ? 132.30953 136.29385 138.30114 1.000 42.01049  ? 383  LEU A CD1 1 
ATOM   2900  C CD2 . LEU A  1 383  ? 129.95380 135.56323 137.90402 1.000 47.24736  ? 383  LEU A CD2 1 
ATOM   2901  N N   . SER A  1 384  ? 132.35416 130.83168 137.62890 1.000 50.39679  ? 384  SER A N   1 
ATOM   2902  C CA  . SER A  1 384  ? 132.84175 129.74618 136.78422 1.000 48.33720  ? 384  SER A CA  1 
ATOM   2903  C C   . SER A  1 384  ? 131.77110 128.68094 136.57424 1.000 51.35719  ? 384  SER A C   1 
ATOM   2904  O O   . SER A  1 384  ? 131.56553 128.21659 135.44790 1.000 57.69842  ? 384  SER A O   1 
ATOM   2905  C CB  . SER A  1 384  ? 134.09897 129.12924 137.39084 1.000 49.49968  ? 384  SER A CB  1 
ATOM   2906  O OG  . SER A  1 384  ? 133.78104 127.98681 138.16224 1.000 53.88964  ? 384  SER A OG  1 
ATOM   2907  N N   . ALA A  1 385  ? 131.06998 128.29305 137.64304 1.000 56.25307  ? 385  ALA A N   1 
ATOM   2908  C CA  . ALA A  1 385  ? 130.09242 127.21238 137.54631 1.000 53.64173  ? 385  ALA A CA  1 
ATOM   2909  C C   . ALA A  1 385  ? 128.93337 127.58011 136.62835 1.000 57.07096  ? 385  ALA A C   1 
ATOM   2910  O O   . ALA A  1 385  ? 128.47417 126.74836 135.83779 1.000 61.14820  ? 385  ALA A O   1 
ATOM   2911  C CB  . ALA A  1 385  ? 129.57712 126.84812 138.93725 1.000 59.08235  ? 385  ALA A CB  1 
ATOM   2912  N N   . VAL A  1 386  ? 128.43875 128.81620 136.72422 1.000 57.93149  ? 386  VAL A N   1 
ATOM   2913  C CA  . VAL A  1 386  ? 127.35425 129.25089 135.85353 1.000 53.81287  ? 386  VAL A CA  1 
ATOM   2914  C C   . VAL A  1 386  ? 127.81223 129.35317 134.40425 1.000 57.40865  ? 386  VAL A C   1 
ATOM   2915  O O   . VAL A  1 386  ? 127.00596 129.16887 133.48505 1.000 62.77368  ? 386  VAL A O   1 
ATOM   2916  C CB  . VAL A  1 386  ? 126.77796 130.58841 136.35814 1.000 55.50219  ? 386  VAL A CB  1 
ATOM   2917  C CG1 . VAL A  1 386  ? 125.68159 131.08718 135.43922 1.000 61.11776  ? 386  VAL A CG1 1 
ATOM   2918  C CG2 . VAL A  1 386  ? 126.23918 130.42878 137.76642 1.000 58.00041  ? 386  VAL A CG2 1 
ATOM   2919  N N   . GLY A  1 387  ? 129.09456 129.61246 134.17212 1.000 52.18983  ? 387  GLY A N   1 
ATOM   2920  C CA  . GLY A  1 387  ? 129.59824 129.76284 132.82289 1.000 48.44781  ? 387  GLY A CA  1 
ATOM   2921  C C   . GLY A  1 387  ? 129.77430 131.21300 132.42954 1.000 51.61176  ? 387  GLY A C   1 
ATOM   2922  O O   . GLY A  1 387  ? 129.37545 131.62478 131.33640 1.000 56.77201  ? 387  GLY A O   1 
ATOM   2923  N N   . PHE A  1 388  ? 130.36941 131.99633 133.32056 1.000 45.32103  ? 388  PHE A N   1 
ATOM   2924  C CA  . PHE A  1 388  ? 130.64014 133.40699 133.09950 1.000 41.30938  ? 388  PHE A CA  1 
ATOM   2925  C C   . PHE A  1 388  ? 132.13595 133.60903 132.88277 1.000 45.25804  ? 388  PHE A C   1 
ATOM   2926  O O   . PHE A  1 388  ? 132.92102 132.65815 132.85720 1.000 46.12551  ? 388  PHE A O   1 
ATOM   2927  C CB  . PHE A  1 388  ? 130.13375 134.24435 134.27601 1.000 40.43656  ? 388  PHE A CB  1 
ATOM   2928  C CG  . PHE A  1 388  ? 128.68262 134.62161 134.17741 1.000 42.41389  ? 388  PHE A CG  1 
ATOM   2929  C CD1 . PHE A  1 388  ? 127.74550 133.72155 133.70506 1.000 47.23205  ? 388  PHE A CD1 1 
ATOM   2930  C CD2 . PHE A  1 388  ? 128.25598 135.87886 134.56310 1.000 45.67125  ? 388  PHE A CD2 1 
ATOM   2931  C CE1 . PHE A  1 388  ? 126.41326 134.06999 133.61749 1.000 49.06390  ? 388  PHE A CE1 1 
ATOM   2932  C CE2 . PHE A  1 388  ? 126.92429 136.23055 134.47763 1.000 47.75599  ? 388  PHE A CE2 1 
ATOM   2933  C CZ  . PHE A  1 388  ? 126.00294 135.32458 134.00405 1.000 48.68270  ? 388  PHE A CZ  1 
ATOM   2934  N N   . THR A  1 389  ? 132.52804 134.86919 132.72479 1.000 41.31188  ? 389  THR A N   1 
ATOM   2935  C CA  . THR A  1 389  ? 133.91440 135.23686 132.48860 1.000 35.81522  ? 389  THR A CA  1 
ATOM   2936  C C   . THR A  1 389  ? 134.31027 136.33993 133.45977 1.000 34.68408  ? 389  THR A C   1 
ATOM   2937  O O   . THR A  1 389  ? 133.46799 136.93258 134.13783 1.000 41.32479  ? 389  THR A O   1 
ATOM   2938  C CB  . THR A  1 389  ? 134.13022 135.69908 131.04240 1.000 35.33236  ? 389  THR A CB  1 
ATOM   2939  O OG1 . THR A  1 389  ? 132.98327 136.43520 130.60169 1.000 37.88983  ? 389  THR A OG1 1 
ATOM   2940  C CG2 . THR A  1 389  ? 134.31438 134.50507 130.13270 1.000 36.99561  ? 389  THR A CG2 1 
ATOM   2941  N N   . ILE A  1 390  ? 135.60942 136.61255 133.52824 1.000 26.18611  ? 390  ILE A N   1 
ATOM   2942  C CA  . ILE A  1 390  ? 136.12175 137.69698 134.38191 1.000 26.00216  ? 390  ILE A CA  1 
ATOM   2943  C C   . ILE A  1 390  ? 136.12042 138.95083 133.51650 1.000 31.32702  ? 390  ILE A C   1 
ATOM   2944  O O   . ILE A  1 390  ? 137.12841 139.36094 132.93821 1.000 33.31329  ? 390  ILE A O   1 
ATOM   2945  C CB  . ILE A  1 390  ? 137.50102 137.37698 134.96247 1.000 23.04717  ? 390  ILE A CB  1 
ATOM   2946  C CG1 . ILE A  1 390  ? 137.46940 136.04383 135.70606 1.000 30.61749  ? 390  ILE A CG1 1 
ATOM   2947  C CG2 . ILE A  1 390  ? 137.95656 138.48743 135.89384 1.000 27.96517  ? 390  ILE A CG2 1 
ATOM   2948  C CD1 . ILE A  1 390  ? 138.74239 135.73868 136.46002 1.000 31.10124  ? 390  ILE A CD1 1 
ATOM   2949  N N   . ASN A  1 391  ? 134.95363 139.58280 133.43201 1.000 35.29854  ? 391  ASN A N   1 
ATOM   2950  C CA  . ASN A  1 391  ? 134.79970 140.81879 132.68620 1.000 25.51449  ? 391  ASN A CA  1 
ATOM   2951  C C   . ASN A  1 391  ? 135.21570 142.00228 133.54991 1.000 31.03630  ? 391  ASN A C   1 
ATOM   2952  O O   . ASN A  1 391  ? 135.66100 141.85284 134.68914 1.000 36.20497  ? 391  ASN A O   1 
ATOM   2953  C CB  . ASN A  1 391  ? 133.35674 140.99547 132.21842 1.000 20.92248  ? 391  ASN A CB  1 
ATOM   2954  C CG  . ASN A  1 391  ? 132.74090 139.70965 131.73248 1.000 31.15749  ? 391  ASN A CG  1 
ATOM   2955  O OD1 . ASN A  1 391  ? 133.44365 138.78112 131.34426 1.000 44.37641  ? 391  ASN A OD1 1 
ATOM   2956  N ND2 . ASN A  1 391  ? 131.41778 139.64358 131.75660 1.000 33.42822  ? 391  ASN A ND2 1 
ATOM   2957  N N   . THR A  1 392  ? 135.07315 143.20402 132.99399 1.000 34.71699  ? 392  THR A N   1 
ATOM   2958  C CA  . THR A  1 392  ? 135.11646 144.39365 133.83072 1.000 34.17440  ? 392  THR A CA  1 
ATOM   2959  C C   . THR A  1 392  ? 133.82153 144.55325 134.61476 1.000 33.94071  ? 392  THR A C   1 
ATOM   2960  O O   . THR A  1 392  ? 133.81867 145.16725 135.68480 1.000 36.81761  ? 392  THR A O   1 
ATOM   2961  C CB  . THR A  1 392  ? 135.38171 145.63400 132.97944 1.000 33.52386  ? 392  THR A CB  1 
ATOM   2962  O OG1 . THR A  1 392  ? 134.70071 145.50929 131.72571 1.000 37.98620  ? 392  THR A OG1 1 
ATOM   2963  C CG2 . THR A  1 392  ? 136.86849 145.78870 132.72348 1.000 34.21932  ? 392  THR A CG2 1 
ATOM   2964  N N   . LEU A  1 393  ? 132.71974 143.99237 134.10930 1.000 31.06175  ? 393  LEU A N   1 
ATOM   2965  C CA  . LEU A  1 393  ? 131.43169 144.14600 134.77761 1.000 30.41182  ? 393  LEU A CA  1 
ATOM   2966  C C   . LEU A  1 393  ? 131.33537 143.27981 136.02907 1.000 32.43937  ? 393  LEU A C   1 
ATOM   2967  O O   . LEU A  1 393  ? 130.86004 143.74241 137.07120 1.000 37.24001  ? 393  LEU A O   1 
ATOM   2968  C CB  . LEU A  1 393  ? 130.29910 143.81934 133.80695 1.000 36.34829  ? 393  LEU A CB  1 
ATOM   2969  C CG  . LEU A  1 393  ? 130.33124 144.55869 132.46898 1.000 37.12982  ? 393  LEU A CG  1 
ATOM   2970  C CD1 . LEU A  1 393  ? 129.05474 144.30291 131.69251 1.000 39.22417  ? 393  LEU A CD1 1 
ATOM   2971  C CD2 . LEU A  1 393  ? 130.54144 146.04723 132.67888 1.000 35.27528  ? 393  LEU A CD2 1 
ATOM   2972  N N   . THR A  1 394  ? 131.77226 142.02048 135.95257 1.000 34.41976  ? 394  THR A N   1 
ATOM   2973  C CA  . THR A  1 394  ? 131.76736 141.17742 137.14549 1.000 32.11246  ? 394  THR A CA  1 
ATOM   2974  C C   . THR A  1 394  ? 132.76071 141.69030 138.17945 1.000 36.37006  ? 394  THR A C   1 
ATOM   2975  O O   . THR A  1 394  ? 132.50752 141.61673 139.38776 1.000 44.08303  ? 394  THR A O   1 
ATOM   2976  C CB  . THR A  1 394  ? 132.08034 139.72778 136.77877 1.000 28.88847  ? 394  THR A CB  1 
ATOM   2977  O OG1 . THR A  1 394  ? 133.46830 139.60601 136.44893 1.000 37.29934  ? 394  THR A OG1 1 
ATOM   2978  C CG2 . THR A  1 394  ? 131.24267 139.28283 135.59692 1.000 26.37747  ? 394  THR A CG2 1 
ATOM   2979  N N   . MET A  1 395  ? 133.89681 142.21669 137.72276 1.000 30.22397  ? 395  MET A N   1 
ATOM   2980  C CA  . MET A  1 395  ? 134.84644 142.83074 138.64221 1.000 32.83433  ? 395  MET A CA  1 
ATOM   2981  C C   . MET A  1 395  ? 134.25462 144.07546 139.29459 1.000 31.70504  ? 395  MET A C   1 
ATOM   2982  O O   . MET A  1 395  ? 134.47642 144.32575 140.48422 1.000 34.83117  ? 395  MET A O   1 
ATOM   2983  C CB  . MET A  1 395  ? 136.14111 143.16133 137.90473 1.000 36.96965  ? 395  MET A CB  1 
ATOM   2984  C CG  . MET A  1 395  ? 137.06523 141.97470 137.70089 1.000 38.19648  ? 395  MET A CG  1 
ATOM   2985  S SD  . MET A  1 395  ? 137.23827 140.96528 139.18186 1.000 53.75873  ? 395  MET A SD  1 
ATOM   2986  C CE  . MET A  1 395  ? 138.22275 142.04802 140.21143 1.000 38.21289  ? 395  MET A CE  1 
ATOM   2987  N N   . PHE A  1 396  ? 133.49582 144.86803 138.53232 1.000 31.55982  ? 396  PHE A N   1 
ATOM   2988  C CA  . PHE A  1 396  ? 132.79583 146.00930 139.11486 1.000 26.88258  ? 396  PHE A CA  1 
ATOM   2989  C C   . PHE A  1 396  ? 131.77806 145.55414 140.14819 1.000 27.02530  ? 396  PHE A C   1 
ATOM   2990  O O   . PHE A  1 396  ? 131.61365 146.19187 141.19303 1.000 36.22276  ? 396  PHE A O   1 
ATOM   2991  C CB  . PHE A  1 396  ? 132.10095 146.82070 138.02333 1.000 28.46526  ? 396  PHE A CB  1 
ATOM   2992  C CG  . PHE A  1 396  ? 133.02988 147.66259 137.20696 1.000 31.78343  ? 396  PHE A CG  1 
ATOM   2993  C CD1 . PHE A  1 396  ? 134.34001 147.85680 137.60091 1.000 32.79726  ? 396  PHE A CD1 1 
ATOM   2994  C CD2 . PHE A  1 396  ? 132.59192 148.25579 136.03881 1.000 29.20376  ? 396  PHE A CD2 1 
ATOM   2995  C CE1 . PHE A  1 396  ? 135.19311 148.62791 136.84428 1.000 33.35206  ? 396  PHE A CE1 1 
ATOM   2996  C CE2 . PHE A  1 396  ? 133.43948 149.02535 135.28090 1.000 30.71584  ? 396  PHE A CE2 1 
ATOM   2997  C CZ  . PHE A  1 396  ? 134.74140 149.21319 135.68223 1.000 33.44108  ? 396  PHE A CZ  1 
ATOM   2998  N N   . GLY A  1 397  ? 131.06691 144.46585 139.85788 1.000 27.11038  ? 397  GLY A N   1 
ATOM   2999  C CA  . GLY A  1 397  ? 130.13472 143.92122 140.82922 1.000 24.50341  ? 397  GLY A CA  1 
ATOM   3000  C C   . GLY A  1 397  ? 130.82184 143.48259 142.10704 1.000 31.89910  ? 397  GLY A C   1 
ATOM   3001  O O   . GLY A  1 397  ? 130.31455 143.71346 143.20472 1.000 37.93361  ? 397  GLY A O   1 
ATOM   3002  N N   . MET A  1 398  ? 131.99017 142.84916 141.98161 1.000 35.09963  ? 398  MET A N   1 
ATOM   3003  C CA  . MET A  1 398  ? 132.75054 142.45965 143.16703 1.000 30.95772  ? 398  MET A CA  1 
ATOM   3004  C C   . MET A  1 398  ? 133.23091 143.67609 143.95112 1.000 32.03008  ? 398  MET A C   1 
ATOM   3005  O O   . MET A  1 398  ? 133.19454 143.68006 145.18690 1.000 37.99403  ? 398  MET A O   1 
ATOM   3006  C CB  . MET A  1 398  ? 133.93327 141.57615 142.77545 1.000 30.73619  ? 398  MET A CB  1 
ATOM   3007  C CG  . MET A  1 398  ? 133.69468 140.09724 143.01018 1.000 37.07765  ? 398  MET A CG  1 
ATOM   3008  S SD  . MET A  1 398  ? 134.80378 139.04461 142.06370 1.000 59.78655  ? 398  MET A SD  1 
ATOM   3009  C CE  . MET A  1 398  ? 133.62135 138.09868 141.11373 1.000 38.98529  ? 398  MET A CE  1 
ATOM   3010  N N   . VAL A  1 399  ? 133.69364 144.71546 143.25445 1.000 31.51368  ? 399  VAL A N   1 
ATOM   3011  C CA  . VAL A  1 399  ? 134.13248 145.92717 143.94410 1.000 25.75515  ? 399  VAL A CA  1 
ATOM   3012  C C   . VAL A  1 399  ? 132.96533 146.57073 144.68143 1.000 29.61801  ? 399  VAL A C   1 
ATOM   3013  O O   . VAL A  1 399  ? 133.10340 147.01651 145.82706 1.000 36.38775  ? 399  VAL A O   1 
ATOM   3014  C CB  . VAL A  1 399  ? 134.78666 146.90759 142.95396 1.000 25.49147  ? 399  VAL A CB  1 
ATOM   3015  C CG1 . VAL A  1 399  ? 135.09922 148.22023 143.64549 1.000 27.35543  ? 399  VAL A CG1 1 
ATOM   3016  C CG2 . VAL A  1 399  ? 136.05188 146.30923 142.37643 1.000 34.48378  ? 399  VAL A CG2 1 
ATOM   3017  N N   . LEU A  1 400  ? 131.79821 146.62890 144.03732 1.000 27.99198  ? 400  LEU A N   1 
ATOM   3018  C CA  . LEU A  1 400  ? 130.61231 147.16839 144.69286 1.000 27.52721  ? 400  LEU A CA  1 
ATOM   3019  C C   . LEU A  1 400  ? 130.22136 146.32887 145.90009 1.000 26.71492  ? 400  LEU A C   1 
ATOM   3020  O O   . LEU A  1 400  ? 129.86288 146.86826 146.95252 1.000 34.73729  ? 400  LEU A O   1 
ATOM   3021  C CB  . LEU A  1 400  ? 129.45170 147.23858 143.70177 1.000 24.79161  ? 400  LEU A CB  1 
ATOM   3022  C CG  . LEU A  1 400  ? 129.41611 148.41813 142.73360 1.000 25.77129  ? 400  LEU A CG  1 
ATOM   3023  C CD1 . LEU A  1 400  ? 128.09915 148.43927 141.97894 1.000 26.90913  ? 400  LEU A CD1 1 
ATOM   3024  C CD2 . LEU A  1 400  ? 129.63273 149.72032 143.47450 1.000 28.34075  ? 400  LEU A CD2 1 
ATOM   3025  N N   . ALA A  1 401  ? 130.28773 145.00606 145.76857 1.000 29.64766  ? 401  ALA A N   1 
ATOM   3026  C CA  . ALA A  1 401  ? 129.85979 144.10864 146.82846 1.000 33.32127  ? 401  ALA A CA  1 
ATOM   3027  C C   . ALA A  1 401  ? 130.88709 143.95690 147.93709 1.000 32.47592  ? 401  ALA A C   1 
ATOM   3028  O O   . ALA A  1 401  ? 130.58000 143.31808 148.94343 1.000 37.62137  ? 401  ALA A O   1 
ATOM   3029  C CB  . ALA A  1 401  ? 129.53156 142.73138 146.24982 1.000 33.32968  ? 401  ALA A CB  1 
ATOM   3030  N N   . ILE A  1 402  ? 132.10003 144.48539 147.76553 1.000 34.99360  ? 402  ILE A N   1 
ATOM   3031  C CA  . ILE A  1 402  ? 133.07325 144.45816 148.85656 1.000 34.89682  ? 402  ILE A CA  1 
ATOM   3032  C C   . ILE A  1 402  ? 132.51871 145.17281 150.08248 1.000 34.59189  ? 402  ILE A C   1 
ATOM   3033  O O   . ILE A  1 402  ? 132.65975 144.69668 151.21556 1.000 34.21801  ? 402  ILE A O   1 
ATOM   3034  C CB  . ILE A  1 402  ? 134.41089 145.07081 148.40227 1.000 32.88512  ? 402  ILE A CB  1 
ATOM   3035  C CG1 . ILE A  1 402  ? 135.22941 144.04472 147.62266 1.000 27.66614  ? 402  ILE A CG1 1 
ATOM   3036  C CG2 . ILE A  1 402  ? 135.20406 145.57649 149.59441 1.000 30.06352  ? 402  ILE A CG2 1 
ATOM   3037  C CD1 . ILE A  1 402  ? 135.75738 142.91507 148.46858 1.000 31.11140  ? 402  ILE A CD1 1 
ATOM   3038  N N   . GLY A  1 403  ? 131.87211 146.32132 149.87742 1.000 36.91362  ? 403  GLY A N   1 
ATOM   3039  C CA  . GLY A  1 403  ? 131.28770 147.03944 150.99519 1.000 36.56862  ? 403  GLY A CA  1 
ATOM   3040  C C   . GLY A  1 403  ? 130.05592 146.36685 151.56576 1.000 38.06372  ? 403  GLY A C   1 
ATOM   3041  O O   . GLY A  1 403  ? 129.64170 146.67655 152.68583 1.000 41.56669  ? 403  GLY A O   1 
ATOM   3042  N N   . LEU A  1 404  ? 129.44962 145.44795 150.81044 1.000 33.57067  ? 404  LEU A N   1 
ATOM   3043  C CA  . LEU A  1 404  ? 128.24879 144.76212 151.27184 1.000 35.55663  ? 404  LEU A CA  1 
ATOM   3044  C C   . LEU A  1 404  ? 128.53737 143.40289 151.89750 1.000 35.36386  ? 404  LEU A C   1 
ATOM   3045  O O   . LEU A  1 404  ? 127.67681 142.87329 152.60808 1.000 37.98985  ? 404  LEU A O   1 
ATOM   3046  C CB  . LEU A  1 404  ? 127.26151 144.59487 150.11580 1.000 42.13195  ? 404  LEU A CB  1 
ATOM   3047  C CG  . LEU A  1 404  ? 126.90029 145.86918 149.35297 1.000 39.54820  ? 404  LEU A CG  1 
ATOM   3048  C CD1 . LEU A  1 404  ? 125.95322 145.56596 148.20376 1.000 33.08533  ? 404  LEU A CD1 1 
ATOM   3049  C CD2 . LEU A  1 404  ? 126.28901 146.88230 150.29642 1.000 35.78603  ? 404  LEU A CD2 1 
ATOM   3050  N N   . LEU A  1 405  ? 129.71087 142.82063 151.63885 1.000 33.22627  ? 405  LEU A N   1 
ATOM   3051  C CA  . LEU A  1 405  ? 130.06563 141.56251 152.29217 1.000 32.30006  ? 405  LEU A CA  1 
ATOM   3052  C C   . LEU A  1 405  ? 130.09669 141.73621 153.80047 1.000 41.65617  ? 405  LEU A C   1 
ATOM   3053  O O   . LEU A  1 405  ? 129.61247 140.88318 154.55260 1.000 46.71667  ? 405  LEU A O   1 
ATOM   3054  C CB  . LEU A  1 405  ? 131.43326 141.05950 151.82436 1.000 37.11024  ? 405  LEU A CB  1 
ATOM   3055  C CG  . LEU A  1 405  ? 131.90896 141.08727 150.37820 1.000 38.93285  ? 405  LEU A CG  1 
ATOM   3056  C CD1 . LEU A  1 405  ? 133.38374 140.73720 150.29869 1.000 37.40050  ? 405  LEU A CD1 1 
ATOM   3057  C CD2 . LEU A  1 405  ? 131.09050 140.15355 149.53265 1.000 38.07068  ? 405  LEU A CD2 1 
ATOM   3058  N N   . VAL A  1 406  ? 130.67484 142.84888 154.25999 1.000 41.49982  ? 406  VAL A N   1 
ATOM   3059  C CA  . VAL A  1 406  ? 130.95759 143.03360 155.67858 1.000 42.22572  ? 406  VAL A CA  1 
ATOM   3060  C C   . VAL A  1 406  ? 129.75577 143.50076 156.47640 1.000 44.28818  ? 406  VAL A C   1 
ATOM   3061  O O   . VAL A  1 406  ? 129.87046 143.64079 157.69556 1.000 48.77060  ? 406  VAL A O   1 
ATOM   3062  C CB  . VAL A  1 406  ? 132.10846 144.04161 155.86673 1.000 42.12830  ? 406  VAL A CB  1 
ATOM   3063  C CG1 . VAL A  1 406  ? 133.40243 143.47437 155.31137 1.000 36.92156  ? 406  VAL A CG1 1 
ATOM   3064  C CG2 . VAL A  1 406  ? 131.76789 145.36088 155.19696 1.000 39.20383  ? 406  VAL A CG2 1 
ATOM   3065  N N   . ASP A  1 407  ? 128.60862 143.74408 155.84034 1.000 40.79377  ? 407  ASP A N   1 
ATOM   3066  C CA  . ASP A  1 407  ? 127.46497 144.29312 156.56525 1.000 41.41825  ? 407  ASP A CA  1 
ATOM   3067  C C   . ASP A  1 407  ? 127.00511 143.35356 157.67595 1.000 44.36047  ? 407  ASP A C   1 
ATOM   3068  O O   . ASP A  1 407  ? 126.92037 143.74321 158.84833 1.000 48.06570  ? 407  ASP A O   1 
ATOM   3069  C CB  . ASP A  1 407  ? 126.31933 144.57233 155.59257 1.000 41.94705  ? 407  ASP A CB  1 
ATOM   3070  C CG  . ASP A  1 407  ? 126.61978 145.71711 154.65577 1.000 46.94849  ? 407  ASP A CG  1 
ATOM   3071  O OD1 . ASP A  1 407  ? 127.74872 146.24493 154.70706 1.000 45.19154  ? 407  ASP A OD1 1 
ATOM   3072  O OD2 . ASP A  1 407  ? 125.72654 146.09267 153.86971 1.000 49.10249  ? 407  ASP A OD2 1 
ATOM   3073  N N   . ASP A  1 408  ? 126.72414 142.09763 157.32540 1.000 42.67082  ? 408  ASP A N   1 
ATOM   3074  C CA  . ASP A  1 408  ? 126.20033 141.15866 158.31061 1.000 45.56757  ? 408  ASP A CA  1 
ATOM   3075  C C   . ASP A  1 408  ? 127.25339 140.80470 159.35354 1.000 47.53072  ? 408  ASP A C   1 
ATOM   3076  O O   . ASP A  1 408  ? 126.94141 140.68503 160.54530 1.000 54.94828  ? 408  ASP A O   1 
ATOM   3077  C CB  . ASP A  1 408  ? 125.68752 139.90214 157.61064 1.000 47.45619  ? 408  ASP A CB  1 
ATOM   3078  C CG  . ASP A  1 408  ? 124.65333 140.20503 156.54740 1.000 51.77844  ? 408  ASP A CG  1 
ATOM   3079  O OD1 . ASP A  1 408  ? 125.04757 140.46360 155.39190 1.000 57.95157  ? 408  ASP A OD1 1 
ATOM   3080  O OD2 . ASP A  1 408  ? 123.44715 140.17575 156.86334 1.000 42.50585  ? 408  ASP A OD2 1 
ATOM   3081  N N   . ALA A  1 409  ? 128.50564 140.63445 158.92466 1.000 39.37973  ? 409  ALA A N   1 
ATOM   3082  C CA  . ALA A  1 409  ? 129.57773 140.33961 159.86844 1.000 40.01985  ? 409  ALA A CA  1 
ATOM   3083  C C   . ALA A  1 409  ? 129.78166 141.48830 160.84673 1.000 43.35255  ? 409  ALA A C   1 
ATOM   3084  O O   . ALA A  1 409  ? 129.99854 141.26268 162.04205 1.000 48.94695  ? 409  ALA A O   1 
ATOM   3085  C CB  . ALA A  1 409  ? 130.87126 140.03766 159.11506 1.000 42.14097  ? 409  ALA A CB  1 
ATOM   3086  N N   . ILE A  1 410  ? 129.71761 142.72826 160.35697 1.000 39.14790  ? 410  ILE A N   1 
ATOM   3087  C CA  . ILE A  1 410  ? 129.84593 143.89506 161.22033 1.000 39.65637  ? 410  ILE A CA  1 
ATOM   3088  C C   . ILE A  1 410  ? 128.69768 143.94544 162.21351 1.000 44.92834  ? 410  ILE A C   1 
ATOM   3089  O O   . ILE A  1 410  ? 128.89889 144.23166 163.39791 1.000 49.31863  ? 410  ILE A O   1 
ATOM   3090  C CB  . ILE A  1 410  ? 129.91744 145.17688 160.36918 1.000 40.45916  ? 410  ILE A CB  1 
ATOM   3091  C CG1 . ILE A  1 410  ? 131.34864 145.43046 159.89778 1.000 43.29864  ? 410  ILE A CG1 1 
ATOM   3092  C CG2 . ILE A  1 410  ? 129.39206 146.37325 161.14315 1.000 43.21815  ? 410  ILE A CG2 1 
ATOM   3093  C CD1 . ILE A  1 410  ? 131.44312 146.43229 158.77238 1.000 40.93305  ? 410  ILE A CD1 1 
ATOM   3094  N N   . VAL A  1 411  ? 127.47600 143.66994 161.75112 1.000 44.65372  ? 411  VAL A N   1 
ATOM   3095  C CA  . VAL A  1 411  ? 126.33132 143.66474 162.65977 1.000 44.57384  ? 411  VAL A CA  1 
ATOM   3096  C C   . VAL A  1 411  ? 126.53698 142.63280 163.76342 1.000 46.67887  ? 411  VAL A C   1 
ATOM   3097  O O   . VAL A  1 411  ? 126.34889 142.92090 164.95334 1.000 49.52600  ? 411  VAL A O   1 
ATOM   3098  C CB  . VAL A  1 411  ? 125.02766 143.40966 161.88253 1.000 41.96743  ? 411  VAL A CB  1 
ATOM   3099  C CG1 . VAL A  1 411  ? 123.88491 143.14481 162.84274 1.000 45.07958  ? 411  VAL A CG1 1 
ATOM   3100  C CG2 . VAL A  1 411  ? 124.70419 144.59264 160.98984 1.000 42.21378  ? 411  VAL A CG2 1 
ATOM   3101  N N   . VAL A  1 412  ? 126.95460 141.42167 163.38484 1.000 44.74349  ? 412  VAL A N   1 
ATOM   3102  C CA  . VAL A  1 412  ? 127.13648 140.35209 164.36503 1.000 44.72490  ? 412  VAL A CA  1 
ATOM   3103  C C   . VAL A  1 412  ? 128.22494 140.72060 165.36617 1.000 45.06937  ? 412  VAL A C   1 
ATOM   3104  O O   . VAL A  1 412  ? 128.04310 140.59352 166.58439 1.000 50.62313  ? 412  VAL A O   1 
ATOM   3105  C CB  . VAL A  1 412  ? 127.45320 139.02277 163.65734 1.000 44.78499  ? 412  VAL A CB  1 
ATOM   3106  C CG1 . VAL A  1 412  ? 127.85830 137.96829 164.67245 1.000 43.20997  ? 412  VAL A CG1 1 
ATOM   3107  C CG2 . VAL A  1 412  ? 126.25760 138.55384 162.85092 1.000 48.68341  ? 412  VAL A CG2 1 
ATOM   3108  N N   . VAL A  1 413  ? 129.37330 141.18434 164.86613 1.000 45.01200  ? 413  VAL A N   1 
ATOM   3109  C CA  . VAL A  1 413  ? 130.49895 141.49982 165.74090 1.000 46.45443  ? 413  VAL A CA  1 
ATOM   3110  C C   . VAL A  1 413  ? 130.14772 142.65066 166.67224 1.000 48.37903  ? 413  VAL A C   1 
ATOM   3111  O O   . VAL A  1 413  ? 130.46377 142.61705 167.86681 1.000 53.87769  ? 413  VAL A O   1 
ATOM   3112  C CB  . VAL A  1 413  ? 131.75541 141.80859 164.90654 1.000 42.34109  ? 413  VAL A CB  1 
ATOM   3113  C CG1 . VAL A  1 413  ? 132.84653 142.38453 165.78595 1.000 45.75865  ? 413  VAL A CG1 1 
ATOM   3114  C CG2 . VAL A  1 413  ? 132.24748 140.55493 164.21298 1.000 44.28858  ? 413  VAL A CG2 1 
ATOM   3115  N N   . GLU A  1 414  ? 129.49274 143.68795 166.14522 1.000 45.87546  ? 414  GLU A N   1 
ATOM   3116  C CA  . GLU A  1 414  ? 129.12010 144.82680 166.97370 1.000 47.20475  ? 414  GLU A CA  1 
ATOM   3117  C C   . GLU A  1 414  ? 128.13128 144.42242 168.05740 1.000 51.33524  ? 414  GLU A C   1 
ATOM   3118  O O   . GLU A  1 414  ? 128.26288 144.84405 169.21197 1.000 51.93408  ? 414  GLU A O   1 
ATOM   3119  C CB  . GLU A  1 414  ? 128.54284 145.94156 166.10031 1.000 49.60931  ? 414  GLU A CB  1 
ATOM   3120  C CG  . GLU A  1 414  ? 127.50253 146.81005 166.79053 1.000 52.64211  ? 414  GLU A CG  1 
ATOM   3121  C CD  . GLU A  1 414  ? 128.11202 147.81020 167.75602 1.000 52.86745  ? 414  GLU A CD  1 
ATOM   3122  O OE1 . GLU A  1 414  ? 129.35537 147.86808 167.85796 1.000 51.09671  ? 414  GLU A OE1 1 
ATOM   3123  O OE2 . GLU A  1 414  ? 127.34376 148.54022 168.41678 1.000 52.52401  ? 414  GLU A OE2 1 
ATOM   3124  N N   . ASN A  1 415  ? 127.13511 143.60171 167.71244 1.000 54.89484  ? 415  ASN A N   1 
ATOM   3125  C CA  . ASN A  1 415  ? 126.17172 143.17992 168.72324 1.000 51.73870  ? 415  ASN A CA  1 
ATOM   3126  C C   . ASN A  1 415  ? 126.83207 142.32185 169.79525 1.000 52.59558  ? 415  ASN A C   1 
ATOM   3127  O O   . ASN A  1 415  ? 126.55613 142.49298 170.98884 1.000 59.01862  ? 415  ASN A O   1 
ATOM   3128  C CB  . ASN A  1 415  ? 125.01134 142.43333 168.07086 1.000 52.46144  ? 415  ASN A CB  1 
ATOM   3129  C CG  . ASN A  1 415  ? 123.74756 142.49065 168.90238 1.000 56.13989  ? 415  ASN A CG  1 
ATOM   3130  O OD1 . ASN A  1 415  ? 123.53226 141.66035 169.78275 1.000 57.68698  ? 415  ASN A OD1 1 
ATOM   3131  N ND2 . ASN A  1 415  ? 122.91083 143.48473 168.63760 1.000 55.77373  ? 415  ASN A ND2 1 
ATOM   3132  N N   . VAL A  1 416  ? 127.71498 141.40249 169.39495 1.000 52.15382  ? 416  VAL A N   1 
ATOM   3133  C CA  . VAL A  1 416  ? 128.40151 140.56509 170.37620 1.000 52.88090  ? 416  VAL A CA  1 
ATOM   3134  C C   . VAL A  1 416  ? 129.28278 141.41611 171.28322 1.000 56.89902  ? 416  VAL A C   1 
ATOM   3135  O O   . VAL A  1 416  ? 129.32377 141.21311 172.50361 1.000 60.31206  ? 416  VAL A O   1 
ATOM   3136  C CB  . VAL A  1 416  ? 129.20915 139.46206 169.66823 1.000 53.05638  ? 416  VAL A CB  1 
ATOM   3137  C CG1 . VAL A  1 416  ? 130.09072 138.72914 170.66256 1.000 54.29527  ? 416  VAL A CG1 1 
ATOM   3138  C CG2 . VAL A  1 416  ? 128.27426 138.48975 168.97619 1.000 54.24191  ? 416  VAL A CG2 1 
ATOM   3139  N N   . GLU A  1 417  ? 129.99977 142.38290 170.70466 1.000 55.24709  ? 417  GLU A N   1 
ATOM   3140  C CA  . GLU A  1 417  ? 130.86290 143.24727 171.50182 1.000 54.06735  ? 417  GLU A CA  1 
ATOM   3141  C C   . GLU A  1 417  ? 130.05376 144.09904 172.47079 1.000 57.35096  ? 417  GLU A C   1 
ATOM   3142  O O   . GLU A  1 417  ? 130.45955 144.29613 173.62147 1.000 61.64028  ? 417  GLU A O   1 
ATOM   3143  C CB  . GLU A  1 417  ? 131.70626 144.13081 170.58474 1.000 55.32750  ? 417  GLU A CB  1 
ATOM   3144  C CG  . GLU A  1 417  ? 133.13374 143.64953 170.40610 1.000 57.24872  ? 417  GLU A CG  1 
ATOM   3145  C CD  . GLU A  1 417  ? 134.11337 144.79215 170.24441 1.000 62.86523  ? 417  GLU A CD  1 
ATOM   3146  O OE1 . GLU A  1 417  ? 133.66656 145.92359 169.96218 1.000 63.56737  ? 417  GLU A OE1 1 
ATOM   3147  O OE2 . GLU A  1 417  ? 135.32995 144.56021 170.40140 1.000 61.65425  ? 417  GLU A OE2 1 
ATOM   3148  N N   . ARG A  1 418  ? 128.90883 144.62014 172.02336 1.000 58.02743  ? 418  ARG A N   1 
ATOM   3149  C CA  . ARG A  1 418  ? 128.05789 145.40095 172.91485 1.000 59.52835  ? 418  ARG A CA  1 
ATOM   3150  C C   . ARG A  1 418  ? 127.50903 144.54113 174.04465 1.000 62.19375  ? 418  ARG A C   1 
ATOM   3151  O O   . ARG A  1 418  ? 127.42926 144.99113 175.19308 1.000 61.75485  ? 418  ARG A O   1 
ATOM   3152  C CB  . ARG A  1 418  ? 126.91614 146.04280 172.12878 1.000 57.76467  ? 418  ARG A CB  1 
ATOM   3153  C CG  . ARG A  1 418  ? 126.18342 147.13089 172.89226 1.000 57.32806  ? 418  ARG A CG  1 
ATOM   3154  C CD  . ARG A  1 418  ? 124.89819 147.52929 172.19124 1.000 61.91349  ? 418  ARG A CD  1 
ATOM   3155  N NE  . ARG A  1 418  ? 124.22425 146.38174 171.59670 1.000 61.77290  ? 418  ARG A NE  1 
ATOM   3156  C CZ  . ARG A  1 418  ? 123.42173 145.55868 172.25745 1.000 62.21205  ? 418  ARG A CZ  1 
ATOM   3157  N NH1 . ARG A  1 418  ? 123.16834 145.72544 173.54489 1.000 61.55361  ? 418  ARG A NH1 1 
ATOM   3158  N NH2 . ARG A  1 418  ? 122.85815 144.54358 171.60972 1.000 62.49385  ? 418  ARG A NH2 1 
ATOM   3159  N N   . VAL A  1 419  ? 127.11489 143.30301 173.73727 1.000 61.78447  ? 419  VAL A N   1 
ATOM   3160  C CA  . VAL A  1 419  ? 126.62204 142.40432 174.77748 1.000 56.47872  ? 419  VAL A CA  1 
ATOM   3161  C C   . VAL A  1 419  ? 127.72159 142.11433 175.79090 1.000 58.43155  ? 419  VAL A C   1 
ATOM   3162  O O   . VAL A  1 419  ? 127.47845 142.08682 177.00382 1.000 62.97320  ? 419  VAL A O   1 
ATOM   3163  C CB  . VAL A  1 419  ? 126.06765 141.11206 174.14969 1.000 54.66076  ? 419  VAL A CB  1 
ATOM   3164  C CG1 . VAL A  1 419  ? 125.90464 140.03343 175.20335 1.000 60.62077  ? 419  VAL A CG1 1 
ATOM   3165  C CG2 . VAL A  1 419  ? 124.74264 141.38616 173.46232 1.000 56.38091  ? 419  VAL A CG2 1 
ATOM   3166  N N   . ILE A  1 420  ? 128.94862 141.89958 175.31136 1.000 59.79940  ? 420  ILE A N   1 
ATOM   3167  C CA  . ILE A  1 420  ? 130.07111 141.65184 176.21373 1.000 62.13997  ? 420  ILE A CA  1 
ATOM   3168  C C   . ILE A  1 420  ? 130.32037 142.86790 177.09846 1.000 64.09635  ? 420  ILE A C   1 
ATOM   3169  O O   . ILE A  1 420  ? 130.52606 142.74577 178.31114 1.000 66.30400  ? 420  ILE A O   1 
ATOM   3170  C CB  . ILE A  1 420  ? 131.32951 141.27125 175.41255 1.000 63.42515  ? 420  ILE A CB  1 
ATOM   3171  C CG1 . ILE A  1 420  ? 131.27264 139.80583 174.98796 1.000 62.39206  ? 420  ILE A CG1 1 
ATOM   3172  C CG2 . ILE A  1 420  ? 132.58506 141.52521 176.22811 1.000 64.09590  ? 420  ILE A CG2 1 
ATOM   3173  C CD1 . ILE A  1 420  ? 132.29047 139.43987 173.93582 1.000 62.86227  ? 420  ILE A CD1 1 
ATOM   3174  N N   . ALA A  1 421  ? 130.30701 144.06149 176.50303 1.000 66.55997  ? 421  ALA A N   1 
ATOM   3175  C CA  . ALA A  1 421  ? 130.61836 145.26994 177.25956 1.000 67.97440  ? 421  ALA A CA  1 
ATOM   3176  C C   . ALA A  1 421  ? 129.54271 145.58302 178.29335 1.000 70.40137  ? 421  ALA A C   1 
ATOM   3177  O O   . ALA A  1 421  ? 129.85684 145.97891 179.42174 1.000 71.91571  ? 421  ALA A O   1 
ATOM   3178  C CB  . ALA A  1 421  ? 130.80380 146.44971 176.30696 1.000 66.36440  ? 421  ALA A CB  1 
ATOM   3179  N N   . GLU A  1 422  ? 128.27068 145.41256 177.93225 1.000 70.16487  ? 422  GLU A N   1 
ATOM   3180  C CA  . GLU A  1 422  ? 127.18602 145.84001 178.80956 1.000 71.19487  ? 422  GLU A CA  1 
ATOM   3181  C C   . GLU A  1 422  ? 126.90071 144.81396 179.90091 1.000 74.12916  ? 422  GLU A C   1 
ATOM   3182  O O   . GLU A  1 422  ? 127.04302 145.10445 181.09337 1.000 76.93741  ? 422  GLU A O   1 
ATOM   3183  C CB  . GLU A  1 422  ? 125.92399 146.10908 177.98629 1.000 71.18505  ? 422  GLU A CB  1 
ATOM   3184  C CG  . GLU A  1 422  ? 125.93317 147.43632 177.24816 1.000 72.49549  ? 422  GLU A CG  1 
ATOM   3185  C CD  . GLU A  1 422  ? 124.65701 147.67359 176.46698 1.000 76.68408  ? 422  GLU A CD  1 
ATOM   3186  O OE1 . GLU A  1 422  ? 123.86970 146.71727 176.30728 1.000 77.40273  ? 422  GLU A OE1 1 
ATOM   3187  O OE2 . GLU A  1 422  ? 124.43921 148.81710 176.01551 1.000 75.63432  ? 422  GLU A OE2 1 
ATOM   3188  N N   . ASP A  1 423  ? 126.49554 143.60431 179.51131 1.000 72.91428  ? 423  ASP A N   1 
ATOM   3189  C CA  . ASP A  1 423  ? 126.05354 142.62752 180.49977 1.000 73.31557  ? 423  ASP A CA  1 
ATOM   3190  C C   . ASP A  1 423  ? 127.19966 141.77001 181.02363 1.000 74.41726  ? 423  ASP A C   1 
ATOM   3191  O O   . ASP A  1 423  ? 127.01520 141.03269 181.99837 1.000 73.86917  ? 423  ASP A O   1 
ATOM   3192  C CB  . ASP A  1 423  ? 124.96143 141.74149 179.90334 1.000 72.74423  ? 423  ASP A CB  1 
ATOM   3193  C CG  . ASP A  1 423  ? 123.86517 142.53959 179.23269 1.000 75.84046  ? 423  ASP A CG  1 
ATOM   3194  O OD1 . ASP A  1 423  ? 123.96117 143.78390 179.21508 1.000 74.04711  ? 423  ASP A OD1 1 
ATOM   3195  O OD2 . ASP A  1 423  ? 122.90880 141.92200 178.71995 1.000 77.84675  ? 423  ASP A OD2 1 
ATOM   3196  N N   . LYS A  1 424  ? 128.37217 141.84663 180.39208 1.000 74.88957  ? 424  LYS A N   1 
ATOM   3197  C CA  . LYS A  1 424  ? 129.58336 141.18065 180.86314 1.000 73.68326  ? 424  LYS A CA  1 
ATOM   3198  C C   . LYS A  1 424  ? 129.43585 139.66606 180.96382 1.000 75.86627  ? 424  LYS A C   1 
ATOM   3199  O O   . LYS A  1 424  ? 129.64282 139.09032 182.03675 1.000 77.15145  ? 424  LYS A O   1 
ATOM   3200  C CB  . LYS A  1 424  ? 130.01234 141.75484 182.21628 1.000 74.91512  ? 424  LYS A CB  1 
ATOM   3201  C CG  . LYS A  1 424  ? 130.21965 143.26054 182.21259 1.000 73.48654  ? 424  LYS A CG  1 
ATOM   3202  C CD  . LYS A  1 424  ? 129.61000 143.90658 183.44481 1.000 75.62284  ? 424  LYS A CD  1 
ATOM   3203  C CE  . LYS A  1 424  ? 129.55128 145.41824 183.30299 1.000 75.92841  ? 424  LYS A CE  1 
ATOM   3204  N NZ  . LYS A  1 424  ? 130.85108 145.98156 182.84500 1.000 76.28807  ? 424  LYS A NZ  1 
ATOM   3205  N N   . LEU A  1 425  ? 129.07942 139.01088 179.85840 1.000 71.54099  ? 425  LEU A N   1 
ATOM   3206  C CA  . LEU A  1 425  ? 129.11283 137.55709 179.81777 1.000 72.18024  ? 425  LEU A CA  1 
ATOM   3207  C C   . LEU A  1 425  ? 130.39975 137.07181 179.16868 1.000 71.38957  ? 425  LEU A C   1 
ATOM   3208  O O   . LEU A  1 425  ? 131.10690 137.84088 178.51111 1.000 71.09879  ? 425  LEU A O   1 
ATOM   3209  C CB  . LEU A  1 425  ? 127.91581 137.00829 179.03991 1.000 69.66117  ? 425  LEU A CB  1 
ATOM   3210  C CG  . LEU A  1 425  ? 126.47754 137.30818 179.45645 1.000 70.36015  ? 425  LEU A CG  1 
ATOM   3211  C CD1 . LEU A  1 425  ? 126.03384 138.64329 178.91553 1.000 68.60636  ? 425  LEU A CD1 1 
ATOM   3212  C CD2 . LEU A  1 425  ? 125.54834 136.20245 178.98494 1.000 71.74640  ? 425  LEU A CD2 1 
ATOM   3213  N N   . PRO A  1 426  ? 130.73963 135.79622 179.34309 1.000 71.72163  ? 426  PRO A N   1 
ATOM   3214  C CA  . PRO A  1 426  ? 131.80418 135.21627 178.53357 1.000 71.74252  ? 426  PRO A CA  1 
ATOM   3215  C C   . PRO A  1 426  ? 131.42193 135.23881 177.06902 1.000 72.49639  ? 426  PRO A C   1 
ATOM   3216  O O   . PRO A  1 426  ? 130.22583 135.24168 176.72065 1.000 70.34193  ? 426  PRO A O   1 
ATOM   3217  C CB  . PRO A  1 426  ? 131.91715 133.78053 179.06880 1.000 67.58664  ? 426  PRO A CB  1 
ATOM   3218  C CG  . PRO A  1 426  ? 130.72559 133.56530 179.93331 1.000 65.95582  ? 426  PRO A CG  1 
ATOM   3219  C CD  . PRO A  1 426  ? 130.31812 134.90153 180.43132 1.000 68.86824  ? 426  PRO A CD  1 
ATOM   3220  N N   . PRO A  1 427  ? 132.40785 135.27106 176.16774 1.000 69.58589  ? 427  PRO A N   1 
ATOM   3221  C CA  . PRO A  1 427  ? 132.09586 135.47143 174.74207 1.000 66.74941  ? 427  PRO A CA  1 
ATOM   3222  C C   . PRO A  1 427  ? 131.13641 134.44874 174.15688 1.000 66.90189  ? 427  PRO A C   1 
ATOM   3223  O O   . PRO A  1 427  ? 130.34086 134.80452 173.27950 1.000 69.92216  ? 427  PRO A O   1 
ATOM   3224  C CB  . PRO A  1 427  ? 133.47545 135.39302 174.07540 1.000 63.26295  ? 427  PRO A CB  1 
ATOM   3225  C CG  . PRO A  1 427  ? 134.42449 135.80999 175.14365 1.000 65.87772  ? 427  PRO A CG  1 
ATOM   3226  C CD  . PRO A  1 427  ? 133.85883 135.26004 176.41852 1.000 66.23801  ? 427  PRO A CD  1 
ATOM   3227  N N   . LYS A  1 428  ? 131.18196 133.19218 174.60345 1.000 62.86258  ? 428  LYS A N   1 
ATOM   3228  C CA  . LYS A  1 428  ? 130.30228 132.17870 174.02714 1.000 64.36783  ? 428  LYS A CA  1 
ATOM   3229  C C   . LYS A  1 428  ? 128.83983 132.45785 174.35885 1.000 66.35743  ? 428  LYS A C   1 
ATOM   3230  O O   . LYS A  1 428  ? 127.98169 132.47071 173.46698 1.000 63.89307  ? 428  LYS A O   1 
ATOM   3231  C CB  . LYS A  1 428  ? 130.71199 130.78878 174.51173 1.000 60.92850  ? 428  LYS A CB  1 
ATOM   3232  C CG  . LYS A  1 428  ? 130.37265 129.67774 173.53299 1.000 63.52297  ? 428  LYS A CG  1 
ATOM   3233  C CD  . LYS A  1 428  ? 131.16332 128.41649 173.82758 1.000 65.35990  ? 428  LYS A CD  1 
ATOM   3234  C CE  . LYS A  1 428  ? 130.42053 127.17966 173.35168 1.000 67.03477  ? 428  LYS A CE  1 
ATOM   3235  N NZ  . LYS A  1 428  ? 129.17374 126.94526 174.13029 1.000 68.26792  ? 428  LYS A NZ  1 
ATOM   3236  N N   . GLU A  1 429  ? 128.53381 132.68540 175.63918 1.000 68.81977  ? 429  GLU A N   1 
ATOM   3237  C CA  . GLU A  1 429  ? 127.16253 133.01657 176.01249 1.000 65.79739  ? 429  GLU A CA  1 
ATOM   3238  C C   . GLU A  1 429  ? 126.73947 134.36134 175.44124 1.000 69.20925  ? 429  GLU A C   1 
ATOM   3239  O O   . GLU A  1 429  ? 125.56301 134.55123 175.11225 1.000 71.36654  ? 429  GLU A O   1 
ATOM   3240  C CB  . GLU A  1 429  ? 127.00252 133.01257 177.53254 1.000 66.42972  ? 429  GLU A CB  1 
ATOM   3241  C CG  . GLU A  1 429  ? 127.82126 131.95565 178.24661 1.000 70.82989  ? 429  GLU A CG  1 
ATOM   3242  C CD  . GLU A  1 429  ? 127.67254 132.02915 179.75279 1.000 72.44975  ? 429  GLU A CD  1 
ATOM   3243  O OE1 . GLU A  1 429  ? 126.84751 132.83551 180.23104 1.000 72.19698  ? 429  GLU A OE1 1 
ATOM   3244  O OE2 . GLU A  1 429  ? 128.37871 131.27926 180.45904 1.000 71.53521  ? 429  GLU A OE2 1 
ATOM   3245  N N   . ALA A  1 430  ? 127.67765 135.30152 175.31542 1.000 65.75281  ? 430  ALA A N   1 
ATOM   3246  C CA  . ALA A  1 430  ? 127.35787 136.57845 174.68913 1.000 62.69032  ? 430  ALA A CA  1 
ATOM   3247  C C   . ALA A  1 430  ? 126.93011 136.38597 173.24098 1.000 62.45163  ? 430  ALA A C   1 
ATOM   3248  O O   . ALA A  1 430  ? 125.94018 136.97530 172.79654 1.000 62.95911  ? 430  ALA A O   1 
ATOM   3249  C CB  . ALA A  1 430  ? 128.55697 137.51865 174.77529 1.000 62.39985  ? 430  ALA A CB  1 
ATOM   3250  N N   . THR A  1 431  ? 127.65801 135.55410 172.49216 1.000 61.48968  ? 431  THR A N   1 
ATOM   3251  C CA  . THR A  1 431  ? 127.26843 135.26265 171.11622 1.000 61.46515  ? 431  THR A CA  1 
ATOM   3252  C C   . THR A  1 431  ? 125.93375 134.53223 171.06458 1.000 66.54050  ? 431  THR A C   1 
ATOM   3253  O O   . THR A  1 431  ? 125.09924 134.80738 170.19380 1.000 68.63253  ? 431  THR A O   1 
ATOM   3254  C CB  . THR A  1 431  ? 128.35076 134.43681 170.42427 1.000 59.92918  ? 431  THR A CB  1 
ATOM   3255  O OG1 . THR A  1 431  ? 129.64122 134.95854 170.76176 1.000 63.57757  ? 431  THR A OG1 1 
ATOM   3256  C CG2 . THR A  1 431  ? 128.16808 134.48144 168.91782 1.000 60.87944  ? 431  THR A CG2 1 
ATOM   3257  N N   . HIS A  1 432  ? 125.71825 133.59093 171.98664 1.000 69.52542  ? 432  HIS A N   1 
ATOM   3258  C CA  . HIS A  1 432  ? 124.45720 132.85638 172.01372 1.000 65.76039  ? 432  HIS A CA  1 
ATOM   3259  C C   . HIS A  1 432  ? 123.27845 133.79294 172.24607 1.000 64.23715  ? 432  HIS A C   1 
ATOM   3260  O O   . HIS A  1 432  ? 122.22521 133.64463 171.61566 1.000 63.81852  ? 432  HIS A O   1 
ATOM   3261  C CB  . HIS A  1 432  ? 124.50429 131.77637 173.09320 1.000 62.07705  ? 432  HIS A CB  1 
ATOM   3262  C CG  . HIS A  1 432  ? 124.93260 130.43454 172.58770 1.000 65.94569  ? 432  HIS A CG  1 
ATOM   3263  N ND1 . HIS A  1 432  ? 124.20912 129.72483 171.65408 1.000 67.52856  ? 432  HIS A ND1 1 
ATOM   3264  C CD2 . HIS A  1 432  ? 126.01115 129.67239 172.88642 1.000 68.35125  ? 432  HIS A CD2 1 
ATOM   3265  C CE1 . HIS A  1 432  ? 124.82335 128.58329 171.39948 1.000 67.37168  ? 432  HIS A CE1 1 
ATOM   3266  N NE2 . HIS A  1 432  ? 125.91905 128.52657 172.13460 1.000 66.70789  ? 432  HIS A NE2 1 
ATOM   3267  N N   . LYS A  1 433  ? 123.43803 134.76196 173.14846 1.000 60.83458  ? 433  LYS A N   1 
ATOM   3268  C CA  . LYS A  1 433  ? 122.36622 135.71513 173.41463 1.000 62.88320  ? 433  LYS A CA  1 
ATOM   3269  C C   . LYS A  1 433  ? 122.20436 136.70601 172.26727 1.000 64.31286  ? 433  LYS A C   1 
ATOM   3270  O O   . LYS A  1 433  ? 121.08270 137.11700 171.94876 1.000 66.51065  ? 433  LYS A O   1 
ATOM   3271  C CB  . LYS A  1 433  ? 122.63999 136.44644 174.72838 1.000 63.53928  ? 433  LYS A CB  1 
ATOM   3272  C CG  . LYS A  1 433  ? 121.65940 137.55761 175.04930 1.000 64.42119  ? 433  LYS A CG  1 
ATOM   3273  C CD  . LYS A  1 433  ? 122.20576 138.47084 176.13111 1.000 63.95941  ? 433  LYS A CD  1 
ATOM   3274  C CE  . LYS A  1 433  ? 121.08562 139.16280 176.88482 1.000 63.91791  ? 433  LYS A CE  1 
ATOM   3275  N NZ  . LYS A  1 433  ? 121.35902 140.61415 177.06376 1.000 64.87282  ? 433  LYS A NZ  1 
ATOM   3276  N N   . SER A  1 434  ? 123.31029 137.09607 171.62989 1.000 62.30864  ? 434  SER A N   1 
ATOM   3277  C CA  . SER A  1 434  ? 123.25948 138.10216 170.57605 1.000 59.58877  ? 434  SER A CA  1 
ATOM   3278  C C   . SER A  1 434  ? 122.70163 137.55824 169.26882 1.000 60.26762  ? 434  SER A C   1 
ATOM   3279  O O   . SER A  1 434  ? 122.12324 138.32094 168.48816 1.000 62.95321  ? 434  SER A O   1 
ATOM   3280  C CB  . SER A  1 434  ? 124.65372 138.67822 170.33592 1.000 58.99758  ? 434  SER A CB  1 
ATOM   3281  O OG  . SER A  1 434  ? 124.79609 139.10225 168.99270 1.000 58.82544  ? 434  SER A OG  1 
ATOM   3282  N N   . MET A  1 435  ? 122.86443 136.26039 169.00537 1.000 61.26645  ? 435  MET A N   1 
ATOM   3283  C CA  . MET A  1 435  ? 122.40777 135.70422 167.73733 1.000 61.75430  ? 435  MET A CA  1 
ATOM   3284  C C   . MET A  1 435  ? 120.89221 135.71665 167.59249 1.000 60.17278  ? 435  MET A C   1 
ATOM   3285  O O   . MET A  1 435  ? 120.39409 135.47500 166.48812 1.000 59.02248  ? 435  MET A O   1 
ATOM   3286  C CB  . MET A  1 435  ? 122.92867 134.27568 167.56864 1.000 59.38335  ? 435  MET A CB  1 
ATOM   3287  C CG  . MET A  1 435  ? 124.37695 134.19020 167.10764 1.000 61.45234  ? 435  MET A CG  1 
ATOM   3288  S SD  . MET A  1 435  ? 124.78327 135.37192 165.80705 1.000 67.32568  ? 435  MET A SD  1 
ATOM   3289  C CE  . MET A  1 435  ? 123.92750 134.65418 164.40724 1.000 58.86502  ? 435  MET A CE  1 
ATOM   3290  N N   . GLY A  1 436  ? 120.15239 135.98143 168.66491 1.000 58.98341  ? 436  GLY A N   1 
ATOM   3291  C CA  . GLY A  1 436  ? 118.70848 136.05509 168.57877 1.000 61.91531  ? 436  GLY A CA  1 
ATOM   3292  C C   . GLY A  1 436  ? 118.18580 137.46309 168.38442 1.000 62.97377  ? 436  GLY A C   1 
ATOM   3293  O O   . GLY A  1 436  ? 117.06948 137.65330 167.89404 1.000 67.25642  ? 436  GLY A O   1 
ATOM   3294  N N   . GLN A  1 437  ? 118.98308 138.46159 168.76455 1.000 55.73250  ? 437  GLN A N   1 
ATOM   3295  C CA  . GLN A  1 437  ? 118.56183 139.85274 168.66149 1.000 57.35169  ? 437  GLN A CA  1 
ATOM   3296  C C   . GLN A  1 437  ? 118.78100 140.45008 167.27832 1.000 56.52521  ? 437  GLN A C   1 
ATOM   3297  O O   . GLN A  1 437  ? 118.22344 141.51425 166.99124 1.000 57.54337  ? 437  GLN A O   1 
ATOM   3298  C CB  . GLN A  1 437  ? 119.29794 140.70546 169.69797 1.000 55.88489  ? 437  GLN A CB  1 
ATOM   3299  C CG  . GLN A  1 437  ? 119.60065 139.98617 170.99910 1.000 59.94789  ? 437  GLN A CG  1 
ATOM   3300  C CD  . GLN A  1 437  ? 120.22369 140.89875 172.03688 1.000 61.06298  ? 437  GLN A CD  1 
ATOM   3301  O OE1 . GLN A  1 437  ? 120.60302 142.03011 171.73828 1.000 58.83329  ? 437  GLN A OE1 1 
ATOM   3302  N NE2 . GLN A  1 437  ? 120.33076 140.40962 173.26576 1.000 58.79912  ? 437  GLN A NE2 1 
ATOM   3303  N N   . ILE A  1 438  ? 119.56921 139.80476 166.41958 1.000 53.05866  ? 438  ILE A N   1 
ATOM   3304  C CA  . ILE A  1 438  ? 119.90000 140.36896 165.11520 1.000 54.39949  ? 438  ILE A CA  1 
ATOM   3305  C C   . ILE A  1 438  ? 119.63376 139.35479 164.01292 1.000 55.81681  ? 438  ILE A C   1 
ATOM   3306  O O   . ILE A  1 438  ? 120.08336 139.53214 162.87606 1.000 58.52413  ? 438  ILE A O   1 
ATOM   3307  C CB  . ILE A  1 438  ? 121.36476 140.83742 165.06586 1.000 50.82434  ? 438  ILE A CB  1 
ATOM   3308  C CG1 . ILE A  1 438  ? 122.30025 139.66790 165.37733 1.000 51.28573  ? 438  ILE A CG1 1 
ATOM   3309  C CG2 . ILE A  1 438  ? 121.58814 141.99880 166.01611 1.000 50.02879  ? 438  ILE A CG2 1 
ATOM   3310  C CD1 . ILE A  1 438  ? 123.72974 140.07395 165.60848 1.000 47.72409  ? 438  ILE A CD1 1 
ATOM   3311  N N   . GLN A  1 439  ? 118.91090 138.28216 164.33828 1.000 54.38508  ? 439  GLN A N   1 
ATOM   3312  C CA  . GLN A  1 439  ? 118.62676 137.26160 163.33494 1.000 53.48638  ? 439  GLN A CA  1 
ATOM   3313  C C   . GLN A  1 439  ? 117.78492 137.82466 162.19724 1.000 53.14110  ? 439  GLN A C   1 
ATOM   3314  O O   . GLN A  1 439  ? 118.02324 137.51247 161.02531 1.000 55.68468  ? 439  GLN A O   1 
ATOM   3315  C CB  . GLN A  1 439  ? 117.92751 136.06771 163.98266 1.000 57.84403  ? 439  GLN A CB  1 
ATOM   3316  C CG  . GLN A  1 439  ? 117.45034 135.01901 162.99363 1.000 57.83820  ? 439  GLN A CG  1 
ATOM   3317  C CD  . GLN A  1 439  ? 118.59179 134.22341 162.39438 1.000 59.40715  ? 439  GLN A CD  1 
ATOM   3318  O OE1 . GLN A  1 439  ? 119.69185 134.18207 162.94459 1.000 59.43192  ? 439  GLN A OE1 1 
ATOM   3319  N NE2 . GLN A  1 439  ? 118.33528 133.58580 161.25933 1.000 57.13830  ? 439  GLN A NE2 1 
ATOM   3320  N N   . ARG A  1 440  ? 116.79489 138.65744 162.52307 1.000 51.01614  ? 440  ARG A N   1 
ATOM   3321  C CA  . ARG A  1 440  ? 115.93670 139.22908 161.49058 1.000 52.03120  ? 440  ARG A CA  1 
ATOM   3322  C C   . ARG A  1 440  ? 116.70500 140.18926 160.59051 1.000 57.34371  ? 440  ARG A C   1 
ATOM   3323  O O   . ARG A  1 440  ? 116.47039 140.22884 159.37691 1.000 61.73015  ? 440  ARG A O   1 
ATOM   3324  C CB  . ARG A  1 440  ? 114.74411 139.93580 162.13365 1.000 52.77521  ? 440  ARG A CB  1 
ATOM   3325  C CG  . ARG A  1 440  ? 114.27619 139.30130 163.43211 1.000 56.72515  ? 440  ARG A CG  1 
ATOM   3326  C CD  . ARG A  1 440  ? 112.76579 139.39558 163.58547 1.000 54.31816  ? 440  ARG A CD  1 
ATOM   3327  N NE  . ARG A  1 440  ? 112.28436 140.76657 163.47071 1.000 51.33069  ? 440  ARG A NE  1 
ATOM   3328  C CZ  . ARG A  1 440  ? 111.12961 141.11068 162.91794 1.000 50.64704  ? 440  ARG A CZ  1 
ATOM   3329  N NH1 . ARG A  1 440  ? 110.31194 140.20638 162.40609 1.000 52.89817  ? 440  ARG A NH1 1 
ATOM   3330  N NH2 . ARG A  1 440  ? 110.78501 142.39429 162.88076 1.000 49.57146  ? 440  ARG A NH2 1 
ATOM   3331  N N   . ALA A  1 441  ? 117.61754 140.97615 161.16765 1.000 50.87169  ? 441  ALA A N   1 
ATOM   3332  C CA  . ALA A  1 441  ? 118.31505 142.00294 160.39796 1.000 49.29555  ? 441  ALA A CA  1 
ATOM   3333  C C   . ALA A  1 441  ? 119.19544 141.39572 159.31178 1.000 52.01332  ? 441  ALA A C   1 
ATOM   3334  O O   . ALA A  1 441  ? 119.24175 141.90575 158.18565 1.000 53.81273  ? 441  ALA A O   1 
ATOM   3335  C CB  . ALA A  1 441  ? 119.14650 142.88143 161.33145 1.000 46.77037  ? 441  ALA A CB  1 
ATOM   3336  N N   . LEU A  1 442  ? 119.91360 140.31677 159.63278 1.000 45.32812  ? 442  LEU A N   1 
ATOM   3337  C CA  . LEU A  1 442  ? 120.79105 139.69066 158.64791 1.000 44.91267  ? 442  LEU A CA  1 
ATOM   3338  C C   . LEU A  1 442  ? 119.99679 139.18915 157.44918 1.000 42.82559  ? 442  LEU A C   1 
ATOM   3339  O O   . LEU A  1 442  ? 120.35398 139.45155 156.29176 1.000 47.02352  ? 442  LEU A O   1 
ATOM   3340  C CB  . LEU A  1 442  ? 121.56589 138.53996 159.29168 1.000 45.72588  ? 442  LEU A CB  1 
ATOM   3341  C CG  . LEU A  1 442  ? 122.27029 138.79609 160.62453 1.000 45.29758  ? 442  LEU A CG  1 
ATOM   3342  C CD1 . LEU A  1 442  ? 123.09155 137.58364 161.02784 1.000 45.12582  ? 442  LEU A CD1 1 
ATOM   3343  C CD2 . LEU A  1 442  ? 123.14318 140.03811 160.55335 1.000 46.10097  ? 442  LEU A CD2 1 
ATOM   3344  N N   . VAL A  1 443  ? 118.90655 138.46773 157.71272 1.000 39.16584  ? 443  VAL A N   1 
ATOM   3345  C CA  . VAL A  1 443  ? 118.08517 137.93905 156.63205 1.000 43.34952  ? 443  VAL A CA  1 
ATOM   3346  C C   . VAL A  1 443  ? 117.44546 139.07337 155.84553 1.000 46.70981  ? 443  VAL A C   1 
ATOM   3347  O O   . VAL A  1 443  ? 117.31395 138.99378 154.61994 1.000 48.57366  ? 443  VAL A O   1 
ATOM   3348  C CB  . VAL A  1 443  ? 117.03131 136.96554 157.18747 1.000 45.83102  ? 443  VAL A CB  1 
ATOM   3349  C CG1 . VAL A  1 443  ? 116.35969 136.21465 156.05320 1.000 47.93170  ? 443  VAL A CG1 1 
ATOM   3350  C CG2 . VAL A  1 443  ? 117.67364 135.99584 158.16032 1.000 47.52922  ? 443  VAL A CG2 1 
ATOM   3351  N N   . GLY A  1 444  ? 117.04606 140.14899 156.52751 1.000 42.15014  ? 444  GLY A N   1 
ATOM   3352  C CA  . GLY A  1 444  ? 116.46905 141.27897 155.81875 1.000 41.74826  ? 444  GLY A CA  1 
ATOM   3353  C C   . GLY A  1 444  ? 117.44937 141.92009 154.85908 1.000 42.86248  ? 444  GLY A C   1 
ATOM   3354  O O   . GLY A  1 444  ? 117.12225 142.18371 153.69824 1.000 48.93497  ? 444  GLY A O   1 
ATOM   3355  N N   . ILE A  1 445  ? 118.67410 142.16262 155.32905 1.000 38.14900  ? 445  ILE A N   1 
ATOM   3356  C CA  . ILE A  1 445  ? 119.69808 142.75428 154.47292 1.000 37.92376  ? 445  ILE A CA  1 
ATOM   3357  C C   . ILE A  1 445  ? 119.97435 141.84786 153.28136 1.000 42.95683  ? 445  ILE A C   1 
ATOM   3358  O O   . ILE A  1 445  ? 120.00070 142.29613 152.12739 1.000 45.96009  ? 445  ILE A O   1 
ATOM   3359  C CB  . ILE A  1 445  ? 120.97959 143.02571 155.28101 1.000 41.76740  ? 445  ILE A CB  1 
ATOM   3360  C CG1 . ILE A  1 445  ? 120.71028 144.04478 156.38836 1.000 41.55396  ? 445  ILE A CG1 1 
ATOM   3361  C CG2 . ILE A  1 445  ? 122.09580 143.50338 154.36889 1.000 41.20724  ? 445  ILE A CG2 1 
ATOM   3362  C CD1 . ILE A  1 445  ? 121.88071 144.25657 157.31718 1.000 41.78235  ? 445  ILE A CD1 1 
ATOM   3363  N N   . ALA A  1 446  ? 120.15952 140.55005 153.54291 1.000 44.69211  ? 446  ALA A N   1 
ATOM   3364  C CA  . ALA A  1 446  ? 120.47851 139.61910 152.46646 1.000 39.53328  ? 446  ALA A CA  1 
ATOM   3365  C C   . ALA A  1 446  ? 119.35730 139.52347 151.44079 1.000 40.26922  ? 446  ALA A C   1 
ATOM   3366  O O   . ALA A  1 446  ? 119.62627 139.48877 150.23545 1.000 47.47312  ? 446  ALA A O   1 
ATOM   3367  C CB  . ALA A  1 446  ? 120.78102 138.23779 153.04071 1.000 43.96355  ? 446  ALA A CB  1 
ATOM   3368  N N   . VAL A  1 447  ? 118.10396 139.47455 151.89041 1.000 43.62533  ? 447  VAL A N   1 
ATOM   3369  C CA  . VAL A  1 447  ? 116.98554 139.33031 150.96778 1.000 47.24827  ? 447  VAL A CA  1 
ATOM   3370  C C   . VAL A  1 447  ? 116.77622 140.60374 150.16046 1.000 46.18162  ? 447  VAL A C   1 
ATOM   3371  O O   . VAL A  1 447  ? 116.51138 140.54731 148.95425 1.000 50.92909  ? 447  VAL A O   1 
ATOM   3372  C CB  . VAL A  1 447  ? 115.71743 138.92860 151.74346 1.000 43.64085  ? 447  VAL A CB  1 
ATOM   3373  C CG1 . VAL A  1 447  ? 114.46945 139.23942 150.93723 1.000 44.11211  ? 447  VAL A CG1 1 
ATOM   3374  C CG2 . VAL A  1 447  ? 115.76723 137.45330 152.10577 1.000 46.42316  ? 447  VAL A CG2 1 
ATOM   3375  N N   . VAL A  1 448  ? 116.87868 141.76926 150.80291 1.000 43.65498  ? 448  VAL A N   1 
ATOM   3376  C CA  . VAL A  1 448  ? 116.58798 143.01634 150.10458 1.000 44.94528  ? 448  VAL A CA  1 
ATOM   3377  C C   . VAL A  1 448  ? 117.70076 143.37403 149.12691 1.000 43.67169  ? 448  VAL A C   1 
ATOM   3378  O O   . VAL A  1 448  ? 117.43168 143.81181 148.00201 1.000 47.08539  ? 448  VAL A O   1 
ATOM   3379  C CB  . VAL A  1 448  ? 116.31681 144.13982 151.11787 1.000 44.74046  ? 448  VAL A CB  1 
ATOM   3380  C CG1 . VAL A  1 448  ? 116.69890 145.48604 150.54185 1.000 39.33586  ? 448  VAL A CG1 1 
ATOM   3381  C CG2 . VAL A  1 448  ? 114.84784 144.12851 151.47673 1.000 44.61281  ? 448  VAL A CG2 1 
ATOM   3382  N N   . LEU A  1 449  ? 118.96131 143.18699 149.51589 1.000 44.21863  ? 449  LEU A N   1 
ATOM   3383  C CA  . LEU A  1 449  ? 120.05098 143.49860 148.59968 1.000 41.88320  ? 449  LEU A CA  1 
ATOM   3384  C C   . LEU A  1 449  ? 120.22874 142.44607 147.51037 1.000 42.56257  ? 449  LEU A C   1 
ATOM   3385  O O   . LEU A  1 449  ? 121.23621 142.47734 146.79696 1.000 46.45482  ? 449  LEU A O   1 
ATOM   3386  C CB  . LEU A  1 449  ? 121.35515 143.68571 149.37650 1.000 39.92483  ? 449  LEU A CB  1 
ATOM   3387  C CG  . LEU A  1 449  ? 121.56999 145.12270 149.85497 1.000 42.11244  ? 449  LEU A CG  1 
ATOM   3388  C CD1 . LEU A  1 449  ? 122.60332 145.19045 150.96392 1.000 42.51319  ? 449  LEU A CD1 1 
ATOM   3389  C CD2 . LEU A  1 449  ? 121.96675 146.01428 148.69130 1.000 43.45937  ? 449  LEU A CD2 1 
ATOM   3390  N N   . SER A  1 450  ? 119.28152 141.52130 147.37253 1.000 43.67191  ? 450  SER A N   1 
ATOM   3391  C CA  . SER A  1 450  ? 119.25906 140.55709 146.28277 1.000 45.45326  ? 450  SER A CA  1 
ATOM   3392  C C   . SER A  1 450  ? 117.97959 140.60478 145.46367 1.000 43.97496  ? 450  SER A C   1 
ATOM   3393  O O   . SER A  1 450  ? 118.02630 140.36456 144.25259 1.000 49.40234  ? 450  SER A O   1 
ATOM   3394  C CB  . SER A  1 450  ? 119.44645 139.13187 146.82418 1.000 43.96335  ? 450  SER A CB  1 
ATOM   3395  O OG  . SER A  1 450  ? 120.67609 139.00708 147.51492 1.000 46.53967  ? 450  SER A OG  1 
ATOM   3396  N N   . ALA A  1 451  ? 116.84105 140.90625 146.08893 1.000 45.09513  ? 451  ALA A N   1 
ATOM   3397  C CA  . ALA A  1 451  ? 115.58846 141.04034 145.36149 1.000 47.44492  ? 451  ALA A CA  1 
ATOM   3398  C C   . ALA A  1 451  ? 115.57970 142.24128 144.42872 1.000 51.15514  ? 451  ALA A C   1 
ATOM   3399  O O   . ALA A  1 451  ? 114.76969 142.27772 143.49855 1.000 53.63285  ? 451  ALA A O   1 
ATOM   3400  C CB  . ALA A  1 451  ? 114.42017 141.14221 146.34320 1.000 47.13886  ? 451  ALA A CB  1 
ATOM   3401  N N   . VAL A  1 452  ? 116.44015 143.23148 144.66821 1.000 49.36511  ? 452  VAL A N   1 
ATOM   3402  C CA  . VAL A  1 452  ? 116.54477 144.35893 143.74835 1.000 46.14352  ? 452  VAL A CA  1 
ATOM   3403  C C   . VAL A  1 452  ? 117.24805 143.93773 142.46417 1.000 46.30549  ? 452  VAL A C   1 
ATOM   3404  O O   . VAL A  1 452  ? 116.82711 144.30262 141.36004 1.000 44.33608  ? 452  VAL A O   1 
ATOM   3405  C CB  . VAL A  1 452  ? 117.26136 145.53826 144.42957 1.000 39.78897  ? 452  VAL A CB  1 
ATOM   3406  C CG1 . VAL A  1 452  ? 117.42786 146.68740 143.45787 1.000 40.79102  ? 452  VAL A CG1 1 
ATOM   3407  C CG2 . VAL A  1 452  ? 116.48597 145.98757 145.65313 1.000 45.02072  ? 452  VAL A CG2 1 
ATOM   3408  N N   . PHE A  1 453  ? 118.32256 143.16312 142.58425 1.000 46.52055  ? 453  PHE A N   1 
ATOM   3409  C CA  . PHE A  1 453  ? 119.11218 142.73641 141.43781 1.000 43.26573  ? 453  PHE A CA  1 
ATOM   3410  C C   . PHE A  1 453  ? 118.55640 141.49625 140.75390 1.000 46.24319  ? 453  PHE A C   1 
ATOM   3411  O O   . PHE A  1 453  ? 119.01874 141.15335 139.66232 1.000 50.63031  ? 453  PHE A O   1 
ATOM   3412  C CB  . PHE A  1 453  ? 120.55850 142.47171 141.86521 1.000 42.68081  ? 453  PHE A CB  1 
ATOM   3413  C CG  . PHE A  1 453  ? 121.22260 143.64948 142.51066 1.000 48.81763  ? 453  PHE A CG  1 
ATOM   3414  C CD1 . PHE A  1 453  ? 121.46748 144.80379 141.78994 1.000 48.30002  ? 453  PHE A CD1 1 
ATOM   3415  C CD2 . PHE A  1 453  ? 121.59734 143.60421 143.84099 1.000 49.21704  ? 453  PHE A CD2 1 
ATOM   3416  C CE1 . PHE A  1 453  ? 122.07623 145.88844 142.38267 1.000 44.03691  ? 453  PHE A CE1 1 
ATOM   3417  C CE2 . PHE A  1 453  ? 122.20547 144.68675 144.44019 1.000 48.56757  ? 453  PHE A CE2 1 
ATOM   3418  C CZ  . PHE A  1 453  ? 122.44507 145.83045 143.70992 1.000 47.03667  ? 453  PHE A CZ  1 
ATOM   3419  N N   . MET A  1 454  ? 117.60471 140.80336 141.36899 1.000 56.39539  ? 454  MET A N   1 
ATOM   3420  C CA  . MET A  1 454  ? 117.04676 139.61789 140.72621 1.000 56.21849  ? 454  MET A CA  1 
ATOM   3421  C C   . MET A  1 454  ? 116.31525 139.93179 139.41800 1.000 58.78852  ? 454  MET A C   1 
ATOM   3422  O O   . MET A  1 454  ? 116.57190 139.25871 138.41177 1.000 63.11494  ? 454  MET A O   1 
ATOM   3423  C CB  . MET A  1 454  ? 116.11969 138.87991 141.69468 1.000 53.31071  ? 454  MET A CB  1 
ATOM   3424  C CG  . MET A  1 454  ? 116.61692 137.50128 142.08539 1.000 57.96245  ? 454  MET A CG  1 
ATOM   3425  S SD  . MET A  1 454  ? 115.61952 136.76532 143.38986 1.000 75.55451  ? 454  MET A SD  1 
ATOM   3426  C CE  . MET A  1 454  ? 116.79320 135.64029 144.13634 1.000 60.17362  ? 454  MET A CE  1 
ATOM   3427  N N   . PRO A  1 455  ? 115.40238 140.91389 139.36897 1.000 54.59580  ? 455  PRO A N   1 
ATOM   3428  C CA  . PRO A  1 455  ? 114.68146 141.15677 138.10578 1.000 55.64960  ? 455  PRO A CA  1 
ATOM   3429  C C   . PRO A  1 455  ? 115.56086 141.63126 136.96114 1.000 57.91640  ? 455  PRO A C   1 
ATOM   3430  O O   . PRO A  1 455  ? 115.24058 141.35156 135.79959 1.000 59.41697  ? 455  PRO A O   1 
ATOM   3431  C CB  . PRO A  1 455  ? 113.64397 142.22063 138.49122 1.000 51.23127  ? 455  PRO A CB  1 
ATOM   3432  C CG  . PRO A  1 455  ? 114.19169 142.86498 139.69211 1.000 55.59137  ? 455  PRO A CG  1 
ATOM   3433  C CD  . PRO A  1 455  ? 114.88432 141.78048 140.44140 1.000 56.58425  ? 455  PRO A CD  1 
ATOM   3434  N N   . MET A  1 456  ? 116.65274 142.34786 137.24146 1.000 56.27132  ? 456  MET A N   1 
ATOM   3435  C CA  . MET A  1 456  ? 117.47861 142.88264 136.16333 1.000 50.76794  ? 456  MET A CA  1 
ATOM   3436  C C   . MET A  1 456  ? 118.13542 141.78586 135.33560 1.000 52.95489  ? 456  MET A C   1 
ATOM   3437  O O   . MET A  1 456  ? 118.56683 142.05103 134.20860 1.000 57.64459  ? 456  MET A O   1 
ATOM   3438  C CB  . MET A  1 456  ? 118.55415 143.81663 136.72421 1.000 52.38491  ? 456  MET A CB  1 
ATOM   3439  C CG  . MET A  1 456  ? 119.74975 143.09055 137.31388 1.000 53.89654  ? 456  MET A CG  1 
ATOM   3440  S SD  . MET A  1 456  ? 120.89027 144.13572 138.23892 1.000 56.10052  ? 456  MET A SD  1 
ATOM   3441  C CE  . MET A  1 456  ? 120.80702 145.65297 137.29932 1.000 52.05828  ? 456  MET A CE  1 
ATOM   3442  N N   . ALA A  1 457  ? 118.21950 140.56309 135.86361 1.000 62.48267  ? 457  ALA A N   1 
ATOM   3443  C CA  . ALA A  1 457  ? 118.86457 139.47660 135.13809 1.000 63.86554  ? 457  ALA A CA  1 
ATOM   3444  C C   . ALA A  1 457  ? 118.00293 138.93557 134.00586 1.000 68.02931  ? 457  ALA A C   1 
ATOM   3445  O O   . ALA A  1 457  ? 118.52232 138.23620 133.13042 1.000 69.60163  ? 457  ALA A O   1 
ATOM   3446  C CB  . ALA A  1 457  ? 119.22367 138.34460 136.10033 1.000 62.38686  ? 457  ALA A CB  1 
ATOM   3447  N N   . PHE A  1 458  ? 116.70793 139.24185 133.99845 1.000 73.85550  ? 458  PHE A N   1 
ATOM   3448  C CA  . PHE A  1 458  ? 115.77732 138.69815 133.01994 1.000 71.74779  ? 458  PHE A CA  1 
ATOM   3449  C C   . PHE A  1 458  ? 115.55841 139.62301 131.83039 1.000 72.29000  ? 458  PHE A C   1 
ATOM   3450  O O   . PHE A  1 458  ? 114.68781 139.34841 130.99959 1.000 77.46117  ? 458  PHE A O   1 
ATOM   3451  C CB  . PHE A  1 458  ? 114.44103 138.38198 133.69200 1.000 71.83328  ? 458  PHE A CB  1 
ATOM   3452  C CG  . PHE A  1 458  ? 114.52556 137.28610 134.71259 1.000 74.73769  ? 458  PHE A CG  1 
ATOM   3453  C CD1 . PHE A  1 458  ? 114.75278 135.97762 134.32440 1.000 76.90471  ? 458  PHE A CD1 1 
ATOM   3454  C CD2 . PHE A  1 458  ? 114.39153 137.56530 136.06082 1.000 75.34679  ? 458  PHE A CD2 1 
ATOM   3455  C CE1 . PHE A  1 458  ? 114.83435 134.96751 135.26092 1.000 78.10727  ? 458  PHE A CE1 1 
ATOM   3456  C CE2 . PHE A  1 458  ? 114.47461 136.55889 137.00238 1.000 76.47101  ? 458  PHE A CE2 1 
ATOM   3457  C CZ  . PHE A  1 458  ? 114.69602 135.25911 136.60185 1.000 78.97158  ? 458  PHE A CZ  1 
ATOM   3458  N N   . MET A  1 459  ? 116.31913 140.70864 131.73033 1.000 63.97812  ? 459  MET A N   1 
ATOM   3459  C CA  . MET A  1 459  ? 116.17329 141.62021 130.60811 1.000 66.53134  ? 459  MET A CA  1 
ATOM   3460  C C   . MET A  1 459  ? 116.71159 140.98708 129.32741 1.000 68.35956  ? 459  MET A C   1 
ATOM   3461  O O   . MET A  1 459  ? 117.43054 139.98446 129.34799 1.000 68.12641  ? 459  MET A O   1 
ATOM   3462  C CB  . MET A  1 459  ? 116.89608 142.93676 130.88808 1.000 67.09086  ? 459  MET A CB  1 
ATOM   3463  C CG  . MET A  1 459  ? 116.31845 143.72310 132.04998 1.000 65.75910  ? 459  MET A CG  1 
ATOM   3464  S SD  . MET A  1 459  ? 114.87721 144.69896 131.58714 1.000 67.86401  ? 459  MET A SD  1 
ATOM   3465  C CE  . MET A  1 459  ? 113.61174 143.91322 132.57995 1.000 64.82690  ? 459  MET A CE  1 
ATOM   3466  N N   . SER A  1 460  ? 116.35028 141.58986 128.19968 1.000 66.51714  ? 460  SER A N   1 
ATOM   3467  C CA  . SER A  1 460  ? 116.74316 141.10641 126.88610 1.000 65.34906  ? 460  SER A CA  1 
ATOM   3468  C C   . SER A  1 460  ? 117.60181 142.14484 126.17551 1.000 65.63700  ? 460  SER A C   1 
ATOM   3469  O O   . SER A  1 460  ? 117.44276 143.35181 126.37774 1.000 65.49771  ? 460  SER A O   1 
ATOM   3470  C CB  . SER A  1 460  ? 115.51321 140.77455 126.03492 1.000 63.99912  ? 460  SER A CB  1 
ATOM   3471  O OG  . SER A  1 460  ? 115.77527 140.96445 124.65585 1.000 65.21013  ? 460  SER A OG  1 
ATOM   3472  N N   . GLY A  1 461  ? 118.51403 141.66213 125.34161 1.000 52.50878  ? 461  GLY A N   1 
ATOM   3473  C CA  . GLY A  1 461  ? 119.39445 142.52450 124.57953 1.000 49.77029  ? 461  GLY A CA  1 
ATOM   3474  C C   . GLY A  1 461  ? 120.78062 142.61741 125.18317 1.000 51.50598  ? 461  GLY A C   1 
ATOM   3475  O O   . GLY A  1 461  ? 121.17425 141.84660 126.06286 1.000 57.51720  ? 461  GLY A O   1 
ATOM   3476  N N   . ALA A  1 462  ? 121.54019 143.59065 124.67509 1.000 44.20860  ? 462  ALA A N   1 
ATOM   3477  C CA  . ALA A  1 462  ? 122.88275 143.82944 125.19490 1.000 46.49279  ? 462  ALA A CA  1 
ATOM   3478  C C   . ALA A  1 462  ? 122.83867 144.26274 126.65365 1.000 49.32116  ? 462  ALA A C   1 
ATOM   3479  O O   . ALA A  1 462  ? 123.63144 143.78866 127.48056 1.000 56.07865  ? 462  ALA A O   1 
ATOM   3480  C CB  . ALA A  1 462  ? 123.59089 144.88137 124.34393 1.000 47.14897  ? 462  ALA A CB  1 
ATOM   3481  N N   . THR A  1 463  ? 121.91064 145.16088 126.98969 1.000 45.90763  ? 463  THR A N   1 
ATOM   3482  C CA  . THR A  1 463  ? 121.75305 145.57052 128.37812 1.000 44.07475  ? 463  THR A CA  1 
ATOM   3483  C C   . THR A  1 463  ? 121.32390 144.40580 129.25490 1.000 45.24373  ? 463  THR A C   1 
ATOM   3484  O O   . THR A  1 463  ? 121.60786 144.40278 130.45366 1.000 51.58073  ? 463  THR A O   1 
ATOM   3485  C CB  . THR A  1 463  ? 120.74859 146.71568 128.48317 1.000 45.40388  ? 463  THR A CB  1 
ATOM   3486  O OG1 . THR A  1 463  ? 119.52699 146.34473 127.83395 1.000 53.11627  ? 463  THR A OG1 1 
ATOM   3487  C CG2 . THR A  1 463  ? 121.30623 147.95792 127.82554 1.000 43.52801  ? 463  THR A CG2 1 
ATOM   3488  N N   . GLY A  1 464  ? 120.66334 143.40093 128.67960 1.000 43.88942  ? 464  GLY A N   1 
ATOM   3489  C CA  . GLY A  1 464  ? 120.34770 142.21026 129.45183 1.000 45.97930  ? 464  GLY A CA  1 
ATOM   3490  C C   . GLY A  1 464  ? 121.59221 141.50355 129.95295 1.000 46.37912  ? 464  GLY A C   1 
ATOM   3491  O O   . GLY A  1 464  ? 121.69071 141.14967 131.12925 1.000 48.63202  ? 464  GLY A O   1 
ATOM   3492  N N   . GLU A  1 465  ? 122.57112 141.30547 129.06698 1.000 47.07019  ? 465  GLU A N   1 
ATOM   3493  C CA  . GLU A  1 465  ? 123.83202 140.69756 129.48154 1.000 45.82279  ? 465  GLU A CA  1 
ATOM   3494  C C   . GLU A  1 465  ? 124.59885 141.60912 130.43109 1.000 48.91302  ? 465  GLU A C   1 
ATOM   3495  O O   . GLU A  1 465  ? 125.18716 141.14142 131.41760 1.000 54.59185  ? 465  GLU A O   1 
ATOM   3496  C CB  . GLU A  1 465  ? 124.68091 140.36570 128.25536 1.000 44.99350  ? 465  GLU A CB  1 
ATOM   3497  C CG  . GLU A  1 465  ? 124.40376 138.99693 127.66158 1.000 51.82285  ? 465  GLU A CG  1 
ATOM   3498  C CD  . GLU A  1 465  ? 125.02053 137.87528 128.47102 1.000 56.73922  ? 465  GLU A CD  1 
ATOM   3499  O OE1 . GLU A  1 465  ? 126.25947 137.86393 128.62178 1.000 52.15832  ? 465  GLU A OE1 1 
ATOM   3500  O OE2 . GLU A  1 465  ? 124.26807 137.00355 128.95426 1.000 56.21913  ? 465  GLU A OE2 1 
ATOM   3501  N N   . ILE A  1 466  ? 124.60699 142.91529 130.14689 1.000 44.12458  ? 466  ILE A N   1 
ATOM   3502  C CA  . ILE A  1 466  ? 125.30557 143.85624 131.01933 1.000 38.21189  ? 466  ILE A CA  1 
ATOM   3503  C C   . ILE A  1 466  ? 124.73154 143.80122 132.42907 1.000 39.71105  ? 466  ILE A C   1 
ATOM   3504  O O   . ILE A  1 466  ? 125.46960 143.85351 133.42003 1.000 45.25735  ? 466  ILE A O   1 
ATOM   3505  C CB  . ILE A  1 466  ? 125.24135 145.27960 130.43634 1.000 38.39516  ? 466  ILE A CB  1 
ATOM   3506  C CG1 . ILE A  1 466  ? 125.95303 145.33648 129.08484 1.000 40.91240  ? 466  ILE A CG1 1 
ATOM   3507  C CG2 . ILE A  1 466  ? 125.86407 146.27496 131.39688 1.000 41.19099  ? 466  ILE A CG2 1 
ATOM   3508  C CD1 . ILE A  1 466  ? 126.18582 146.73861 128.57567 1.000 38.42860  ? 466  ILE A CD1 1 
ATOM   3509  N N   . TYR A  1 467  ? 123.40860 143.68184 132.54160 1.000 39.79222  ? 467  TYR A N   1 
ATOM   3510  C CA  . TYR A  1 467  ? 122.76390 143.60209 133.84461 1.000 37.88432  ? 467  TYR A CA  1 
ATOM   3511  C C   . TYR A  1 467  ? 122.97940 142.24477 134.49741 1.000 39.84651  ? 467  TYR A C   1 
ATOM   3512  O O   . TYR A  1 467  ? 123.09996 142.16417 135.72176 1.000 49.37305  ? 467  TYR A O   1 
ATOM   3513  C CB  . TYR A  1 467  ? 121.27036 143.89140 133.70767 1.000 41.03276  ? 467  TYR A CB  1 
ATOM   3514  C CG  . TYR A  1 467  ? 120.95327 145.32445 133.35922 1.000 42.46615  ? 467  TYR A CG  1 
ATOM   3515  C CD1 . TYR A  1 467  ? 121.82007 146.34993 133.70174 1.000 40.47424  ? 467  TYR A CD1 1 
ATOM   3516  C CD2 . TYR A  1 467  ? 119.78592 145.65150 132.68691 1.000 44.62512  ? 467  TYR A CD2 1 
ATOM   3517  C CE1 . TYR A  1 467  ? 121.53289 147.65918 133.38544 1.000 41.24069  ? 467  TYR A CE1 1 
ATOM   3518  C CE2 . TYR A  1 467  ? 119.49133 146.95789 132.36546 1.000 40.80597  ? 467  TYR A CE2 1 
ATOM   3519  C CZ  . TYR A  1 467  ? 120.36765 147.95688 132.71682 1.000 43.07623  ? 467  TYR A CZ  1 
ATOM   3520  O OH  . TYR A  1 467  ? 120.07641 149.26055 132.39873 1.000 47.41030  ? 467  TYR A OH  1 
ATOM   3521  N N   . ARG A  1 468  ? 123.01362 141.17031 133.70420 1.000 47.83218  ? 468  ARG A N   1 
ATOM   3522  C CA  . ARG A  1 468  ? 123.25310 139.84364 134.26477 1.000 44.57745  ? 468  ARG A CA  1 
ATOM   3523  C C   . ARG A  1 468  ? 124.63023 139.75781 134.90354 1.000 46.79835  ? 468  ARG A C   1 
ATOM   3524  O O   . ARG A  1 468  ? 124.79792 139.12707 135.95639 1.000 50.81167  ? 468  ARG A O   1 
ATOM   3525  C CB  . ARG A  1 468  ? 123.11031 138.77624 133.18172 1.000 46.28283  ? 468  ARG A CB  1 
ATOM   3526  C CG  . ARG A  1 468  ? 121.70702 138.23758 133.01194 1.000 52.76017  ? 468  ARG A CG  1 
ATOM   3527  C CD  . ARG A  1 468  ? 121.68741 137.04498 132.06874 1.000 52.42371  ? 468  ARG A CD  1 
ATOM   3528  N NE  . ARG A  1 468  ? 121.75671 137.44911 130.66966 1.000 55.09559  ? 468  ARG A NE  1 
ATOM   3529  C CZ  . ARG A  1 468  ? 120.73303 137.92512 129.97434 1.000 56.25735  ? 468  ARG A CZ  1 
ATOM   3530  N NH1 . ARG A  1 468  ? 119.53631 138.07166 130.51788 1.000 54.01551  ? 468  ARG A NH1 1 
ATOM   3531  N NH2 . ARG A  1 468  ? 120.91434 138.26198 128.70100 1.000 53.09417  ? 468  ARG A NH2 1 
ATOM   3532  N N   . GLN A  1 469  ? 125.63104 140.38164 134.27485 1.000 42.76707  ? 469  GLN A N   1 
ATOM   3533  C CA  . GLN A  1 469  ? 126.98425 140.33188 134.82285 1.000 40.93792  ? 469  GLN A CA  1 
ATOM   3534  C C   . GLN A  1 469  ? 127.03690 140.92325 136.22719 1.000 41.92189  ? 469  GLN A C   1 
ATOM   3535  O O   . GLN A  1 469  ? 127.72604 140.39217 137.10473 1.000 43.43523  ? 469  GLN A O   1 
ATOM   3536  C CB  . GLN A  1 469  ? 127.96170 141.05616 133.89811 1.000 35.51367  ? 469  GLN A CB  1 
ATOM   3537  C CG  . GLN A  1 469  ? 127.99763 140.51112 132.48323 1.000 35.96777  ? 469  GLN A CG  1 
ATOM   3538  C CD  . GLN A  1 469  ? 128.36876 139.04506 132.42819 1.000 38.75552  ? 469  GLN A CD  1 
ATOM   3539  O OE1 . GLN A  1 469  ? 129.29897 138.60307 133.09827 1.000 46.08962  ? 469  GLN A OE1 1 
ATOM   3540  N NE2 . GLN A  1 469  ? 127.63541 138.27954 131.63058 1.000 37.65994  ? 469  GLN A NE2 1 
ATOM   3541  N N   . PHE A  1 470  ? 126.32047 142.02510 136.45954 1.000 38.38572  ? 470  PHE A N   1 
ATOM   3542  C CA  . PHE A  1 470  ? 126.25926 142.59492 137.80223 1.000 35.88624  ? 470  PHE A CA  1 
ATOM   3543  C C   . PHE A  1 470  ? 125.37142 141.76219 138.71978 1.000 38.50122  ? 470  PHE A C   1 
ATOM   3544  O O   . PHE A  1 470  ? 125.70954 141.53824 139.88963 1.000 46.78283  ? 470  PHE A O   1 
ATOM   3545  C CB  . PHE A  1 470  ? 125.74281 144.03209 137.73984 1.000 32.24107  ? 470  PHE A CB  1 
ATOM   3546  C CG  . PHE A  1 470  ? 126.75753 145.02699 137.25874 1.000 36.70421  ? 470  PHE A CG  1 
ATOM   3547  C CD1 . PHE A  1 470  ? 126.88799 145.30504 135.90987 1.000 38.75994  ? 470  PHE A CD1 1 
ATOM   3548  C CD2 . PHE A  1 470  ? 127.56908 145.69698 138.15613 1.000 39.94993  ? 470  PHE A CD2 1 
ATOM   3549  C CE1 . PHE A  1 470  ? 127.81533 146.22372 135.46459 1.000 35.79955  ? 470  PHE A CE1 1 
ATOM   3550  C CE2 . PHE A  1 470  ? 128.49792 146.61729 137.71591 1.000 42.65329  ? 470  PHE A CE2 1 
ATOM   3551  C CZ  . PHE A  1 470  ? 128.62089 146.88034 136.36880 1.000 40.95146  ? 470  PHE A CZ  1 
ATOM   3552  N N   . SER A  1 471  ? 124.22989 141.30014 138.20497 1.000 38.28078  ? 471  SER A N   1 
ATOM   3553  C CA  . SER A  1 471  ? 123.22922 140.65405 139.04417 1.000 34.11386  ? 471  SER A CA  1 
ATOM   3554  C C   . SER A  1 471  ? 123.74076 139.34741 139.62807 1.000 38.88088  ? 471  SER A C   1 
ATOM   3555  O O   . SER A  1 471  ? 123.53932 139.07825 140.81589 1.000 44.65878  ? 471  SER A O   1 
ATOM   3556  C CB  . SER A  1 471  ? 121.95453 140.41269 138.23889 1.000 38.26666  ? 471  SER A CB  1 
ATOM   3557  O OG  . SER A  1 471  ? 121.09449 139.50904 138.90675 1.000 45.65167  ? 471  SER A OG  1 
ATOM   3558  N N   . ILE A  1 472  ? 124.39232 138.51606 138.81327 1.000 38.88026  ? 472  ILE A N   1 
ATOM   3559  C CA  . ILE A  1 472  ? 124.85582 137.22224 139.30922 1.000 39.06092  ? 472  ILE A CA  1 
ATOM   3560  C C   . ILE A  1 472  ? 125.90942 137.42021 140.39141 1.000 39.89365  ? 472  ILE A C   1 
ATOM   3561  O O   . ILE A  1 472  ? 125.83308 136.83197 141.47947 1.000 43.23457  ? 472  ILE A O   1 
ATOM   3562  C CB  . ILE A  1 472  ? 125.39008 136.36255 138.15021 1.000 43.61936  ? 472  ILE A CB  1 
ATOM   3563  C CG1 . ILE A  1 472  ? 124.23159 135.78252 137.33794 1.000 46.91688  ? 472  ILE A CG1 1 
ATOM   3564  C CG2 . ILE A  1 472  ? 126.26994 135.24158 138.67740 1.000 43.83503  ? 472  ILE A CG2 1 
ATOM   3565  C CD1 . ILE A  1 472  ? 123.23597 135.00630 138.16107 1.000 46.39055  ? 472  ILE A CD1 1 
ATOM   3566  N N   . THR A  1 473  ? 126.89209 138.28169 140.11872 1.000 35.77312  ? 473  THR A N   1 
ATOM   3567  C CA  . THR A  1 473  ? 127.99436 138.48586 141.04829 1.000 32.08469  ? 473  THR A CA  1 
ATOM   3568  C C   . THR A  1 473  ? 127.57625 139.26114 142.28918 1.000 31.24219  ? 473  THR A C   1 
ATOM   3569  O O   . THR A  1 473  ? 128.30493 139.23982 143.28485 1.000 34.98410  ? 473  THR A O   1 
ATOM   3570  C CB  . THR A  1 473  ? 129.15048 139.20602 140.35043 1.000 31.10880  ? 473  THR A CB  1 
ATOM   3571  O OG1 . THR A  1 473  ? 130.31437 139.16425 141.18312 1.000 32.29691  ? 473  THR A OG1 1 
ATOM   3572  C CG2 . THR A  1 473  ? 128.79320 140.64851 140.08530 1.000 33.30773  ? 473  THR A CG2 1 
ATOM   3573  N N   . LEU A  1 474  ? 126.43207 139.94597 142.25968 1.000 32.30517  ? 474  LEU A N   1 
ATOM   3574  C CA  . LEU A  1 474  ? 125.94819 140.58931 143.47515 1.000 33.21168  ? 474  LEU A CA  1 
ATOM   3575  C C   . LEU A  1 474  ? 125.03097 139.68059 144.28740 1.000 40.10344  ? 474  LEU A C   1 
ATOM   3576  O O   . LEU A  1 474  ? 125.13231 139.64418 145.51887 1.000 43.23316  ? 474  LEU A O   1 
ATOM   3577  C CB  . LEU A  1 474  ? 125.22847 141.89380 143.12957 1.000 34.81088  ? 474  LEU A CB  1 
ATOM   3578  C CG  . LEU A  1 474  ? 126.11279 143.14229 143.14029 1.000 35.70712  ? 474  LEU A CG  1 
ATOM   3579  C CD1 . LEU A  1 474  ? 125.56909 144.20301 142.20065 1.000 40.15077  ? 474  LEU A CD1 1 
ATOM   3580  C CD2 . LEU A  1 474  ? 126.25015 143.69414 144.54764 1.000 34.13934  ? 474  LEU A CD2 1 
ATOM   3581  N N   . ILE A  1 475  ? 124.14663 138.93097 143.62571 1.000 38.92686  ? 475  ILE A N   1 
ATOM   3582  C CA  . ILE A  1 475  ? 123.25799 138.01903 144.33856 1.000 34.49830  ? 475  ILE A CA  1 
ATOM   3583  C C   . ILE A  1 475  ? 124.05655 136.90945 145.00933 1.000 35.31206  ? 475  ILE A C   1 
ATOM   3584  O O   . ILE A  1 475  ? 123.83883 136.59299 146.18673 1.000 42.79832  ? 475  ILE A O   1 
ATOM   3585  C CB  . ILE A  1 475  ? 122.19538 137.44802 143.38303 1.000 36.39100  ? 475  ILE A CB  1 
ATOM   3586  C CG1 . ILE A  1 475  ? 121.16512 138.51810 143.02646 1.000 39.62000  ? 475  ILE A CG1 1 
ATOM   3587  C CG2 . ILE A  1 475  ? 121.51046 136.24315 144.00286 1.000 39.38077  ? 475  ILE A CG2 1 
ATOM   3588  C CD1 . ILE A  1 475  ? 120.31544 138.16247 141.83273 1.000 38.01854  ? 475  ILE A CD1 1 
ATOM   3589  N N   . SER A  1 476  ? 124.98839 136.29389 144.27253 1.000 36.99355  ? 476  SER A N   1 
ATOM   3590  C CA  . SER A  1 476  ? 125.80479 135.24342 144.86964 1.000 34.18122  ? 476  SER A CA  1 
ATOM   3591  C C   . SER A  1 476  ? 126.64433 135.79351 146.01158 1.000 33.20997  ? 476  SER A C   1 
ATOM   3592  O O   . SER A  1 476  ? 126.80792 135.13677 147.04673 1.000 38.90847  ? 476  SER A O   1 
ATOM   3593  C CB  . SER A  1 476  ? 126.69249 134.59908 143.80742 1.000 36.86981  ? 476  SER A CB  1 
ATOM   3594  O OG  . SER A  1 476  ? 127.29661 135.58021 142.98578 1.000 41.82719  ? 476  SER A OG  1 
ATOM   3595  N N   . SER A  1 477  ? 127.17181 137.00672 145.84414 1.000 32.47783  ? 477  SER A N   1 
ATOM   3596  C CA  . SER A  1 477  ? 127.95816 137.63254 146.89997 1.000 30.99188  ? 477  SER A CA  1 
ATOM   3597  C C   . SER A  1 477  ? 127.12957 137.83304 148.16187 1.000 36.93400  ? 477  SER A C   1 
ATOM   3598  O O   . SER A  1 477  ? 127.58443 137.52658 149.26720 1.000 39.28725  ? 477  SER A O   1 
ATOM   3599  C CB  . SER A  1 477  ? 128.51840 138.96432 146.40846 1.000 29.89861  ? 477  SER A CB  1 
ATOM   3600  O OG  . SER A  1 477  ? 128.77781 139.83166 147.49293 1.000 42.81111  ? 477  SER A OG  1 
ATOM   3601  N N   . MET A  1 478  ? 125.90049 138.33613 148.01729 1.000 39.20719  ? 478  MET A N   1 
ATOM   3602  C CA  . MET A  1 478  ? 125.06788 138.57887 149.19342 1.000 36.75187  ? 478  MET A CA  1 
ATOM   3603  C C   . MET A  1 478  ? 124.65600 137.27695 149.87257 1.000 40.93302  ? 478  MET A C   1 
ATOM   3604  O O   . MET A  1 478  ? 124.65982 137.18681 151.10882 1.000 44.04777  ? 478  MET A O   1 
ATOM   3605  C CB  . MET A  1 478  ? 123.83808 139.39933 148.81113 1.000 37.76577  ? 478  MET A CB  1 
ATOM   3606  C CG  . MET A  1 478  ? 124.15426 140.83861 148.45861 1.000 43.18434  ? 478  MET A CG  1 
ATOM   3607  S SD  . MET A  1 478  ? 125.33485 141.55880 149.61389 1.000 48.40542  ? 478  MET A SD  1 
ATOM   3608  C CE  . MET A  1 478  ? 124.26182 141.98471 150.98056 1.000 41.21520  ? 478  MET A CE  1 
ATOM   3609  N N   . LEU A  1 479  ? 124.28941 136.25871 149.08789 1.000 45.02850  ? 479  LEU A N   1 
ATOM   3610  C CA  . LEU A  1 479  ? 123.91658 134.98171 149.69051 1.000 40.09893  ? 479  LEU A CA  1 
ATOM   3611  C C   . LEU A  1 479  ? 125.08993 134.33521 150.41475 1.000 42.56584  ? 479  LEU A C   1 
ATOM   3612  O O   . LEU A  1 479  ? 124.92818 133.83854 151.53668 1.000 45.12984  ? 479  LEU A O   1 
ATOM   3613  C CB  . LEU A  1 479  ? 123.35762 134.03165 148.63247 1.000 40.71215  ? 479  LEU A CB  1 
ATOM   3614  C CG  . LEU A  1 479  ? 122.12593 134.48205 147.84729 1.000 42.68480  ? 479  LEU A CG  1 
ATOM   3615  C CD1 . LEU A  1 479  ? 121.39677 133.27637 147.29520 1.000 47.61126  ? 479  LEU A CD1 1 
ATOM   3616  C CD2 . LEU A  1 479  ? 121.19478 135.30538 148.71957 1.000 39.85858  ? 479  LEU A CD2 1 
ATOM   3617  N N   . LEU A  1 480  ? 126.27573 134.33553 149.80616 1.000 40.73066  ? 480  LEU A N   1 
ATOM   3618  C CA  . LEU A  1 480  ? 127.43938 133.80381 150.49963 1.000 39.28742  ? 480  LEU A CA  1 
ATOM   3619  C C   . LEU A  1 480  ? 127.79789 134.63717 151.71917 1.000 37.66624  ? 480  LEU A C   1 
ATOM   3620  O O   . LEU A  1 480  ? 128.26442 134.08610 152.71830 1.000 41.91571  ? 480  LEU A O   1 
ATOM   3621  C CB  . LEU A  1 480  ? 128.63168 133.72300 149.55105 1.000 41.49561  ? 480  LEU A CB  1 
ATOM   3622  C CG  . LEU A  1 480  ? 128.52650 132.68088 148.44360 1.000 40.18631  ? 480  LEU A CG  1 
ATOM   3623  C CD1 . LEU A  1 480  ? 129.76701 132.73428 147.59181 1.000 38.51403  ? 480  LEU A CD1 1 
ATOM   3624  C CD2 . LEU A  1 480  ? 128.33550 131.29621 149.03242 1.000 39.55266  ? 480  LEU A CD2 1 
ATOM   3625  N N   . SER A  1 481  ? 127.58109 135.95312 151.66516 1.000 35.44073  ? 481  SER A N   1 
ATOM   3626  C CA  . SER A  1 481  ? 127.86807 136.79442 152.81964 1.000 35.92625  ? 481  SER A CA  1 
ATOM   3627  C C   . SER A  1 481  ? 126.96073 136.45199 153.99129 1.000 38.82587  ? 481  SER A C   1 
ATOM   3628  O O   . SER A  1 481  ? 127.42356 136.35451 155.13270 1.000 48.90485  ? 481  SER A O   1 
ATOM   3629  C CB  . SER A  1 481  ? 127.72470 138.26722 152.44290 1.000 43.60281  ? 481  SER A CB  1 
ATOM   3630  O OG  . SER A  1 481  ? 127.88557 139.09704 153.57796 1.000 44.32748  ? 481  SER A OG  1 
ATOM   3631  N N   . VAL A  1 482  ? 125.66548 136.25900 153.73405 1.000 43.07894  ? 482  VAL A N   1 
ATOM   3632  C CA  . VAL A  1 482  ? 124.76842 135.90958 154.83327 1.000 45.84448  ? 482  VAL A CA  1 
ATOM   3633  C C   . VAL A  1 482  ? 125.06976 134.50312 155.34366 1.000 45.93449  ? 482  VAL A C   1 
ATOM   3634  O O   . VAL A  1 482  ? 125.01957 134.24639 156.55419 1.000 47.49423  ? 482  VAL A O   1 
ATOM   3635  C CB  . VAL A  1 482  ? 123.29038 136.08067 154.42868 1.000 45.42264  ? 482  VAL A CB  1 
ATOM   3636  C CG1 . VAL A  1 482  ? 122.84986 135.03666 153.42464 1.000 46.01929  ? 482  VAL A CG1 1 
ATOM   3637  C CG2 . VAL A  1 482  ? 122.40315 136.03738 155.66105 1.000 42.55967  ? 482  VAL A CG2 1 
ATOM   3638  N N   . PHE A  1 483  ? 125.42014 133.57707 154.44385 1.000 45.48423  ? 483  PHE A N   1 
ATOM   3639  C CA  . PHE A  1 483  ? 125.78386 132.23581 154.89106 1.000 42.92336  ? 483  PHE A CA  1 
ATOM   3640  C C   . PHE A  1 483  ? 127.02682 132.26762 155.77287 1.000 45.07668  ? 483  PHE A C   1 
ATOM   3641  O O   . PHE A  1 483  ? 127.08565 131.58589 156.80344 1.000 51.59927  ? 483  PHE A O   1 
ATOM   3642  C CB  . PHE A  1 483  ? 126.00582 131.31808 153.69028 1.000 47.26573  ? 483  PHE A CB  1 
ATOM   3643  C CG  . PHE A  1 483  ? 126.52880 129.95973 154.05878 1.000 50.59063  ? 483  PHE A CG  1 
ATOM   3644  C CD1 . PHE A  1 483  ? 125.79942 129.12746 154.88812 1.000 51.19146  ? 483  PHE A CD1 1 
ATOM   3645  C CD2 . PHE A  1 483  ? 127.75117 129.51829 153.58690 1.000 53.91876  ? 483  PHE A CD2 1 
ATOM   3646  C CE1 . PHE A  1 483  ? 126.27446 127.87883 155.23503 1.000 51.07581  ? 483  PHE A CE1 1 
ATOM   3647  C CE2 . PHE A  1 483  ? 128.23149 128.26866 153.93209 1.000 53.36991  ? 483  PHE A CE2 1 
ATOM   3648  C CZ  . PHE A  1 483  ? 127.49135 127.44978 154.75656 1.000 52.57285  ? 483  PHE A CZ  1 
ATOM   3649  N N   . VAL A  1 484  ? 128.03119 133.05554 155.38475 1.000 43.03652  ? 484  VAL A N   1 
ATOM   3650  C CA  . VAL A  1 484  ? 129.24402 133.17248 156.18842 1.000 39.72972  ? 484  VAL A CA  1 
ATOM   3651  C C   . VAL A  1 484  ? 128.92737 133.81147 157.53301 1.000 42.17727  ? 484  VAL A C   1 
ATOM   3652  O O   . VAL A  1 484  ? 129.36306 133.32998 158.58198 1.000 48.65239  ? 484  VAL A O   1 
ATOM   3653  C CB  . VAL A  1 484  ? 130.32240 133.96234 155.42565 1.000 42.25019  ? 484  VAL A CB  1 
ATOM   3654  C CG1 . VAL A  1 484  ? 131.44991 134.35183 156.35853 1.000 43.10271  ? 484  VAL A CG1 1 
ATOM   3655  C CG2 . VAL A  1 484  ? 130.85939 133.14022 154.26939 1.000 43.41479  ? 484  VAL A CG2 1 
ATOM   3656  N N   . ALA A  1 485  ? 128.13991 134.88771 157.52558 1.000 45.28139  ? 485  ALA A N   1 
ATOM   3657  C CA  . ALA A  1 485  ? 127.79096 135.56029 158.76972 1.000 44.79941  ? 485  ALA A CA  1 
ATOM   3658  C C   . ALA A  1 485  ? 126.94429 134.69403 159.68865 1.000 47.79043  ? 485  ALA A C   1 
ATOM   3659  O O   . ALA A  1 485  ? 126.88570 134.96751 160.89082 1.000 48.42305  ? 485  ALA A O   1 
ATOM   3660  C CB  . ALA A  1 485  ? 127.05146 136.85985 158.47409 1.000 43.83725  ? 485  ALA A CB  1 
ATOM   3661  N N   . MET A  1 486  ? 126.26944 133.67761 159.15490 1.000 54.59764  ? 486  MET A N   1 
ATOM   3662  C CA  . MET A  1 486  ? 125.49730 132.76858 159.98960 1.000 51.03649  ? 486  MET A CA  1 
ATOM   3663  C C   . MET A  1 486  ? 126.24623 131.49468 160.36057 1.000 50.09071  ? 486  MET A C   1 
ATOM   3664  O O   . MET A  1 486  ? 125.80770 130.78746 161.27267 1.000 57.32352  ? 486  MET A O   1 
ATOM   3665  C CB  . MET A  1 486  ? 124.18232 132.39951 159.29523 1.000 50.94039  ? 486  MET A CB  1 
ATOM   3666  C CG  . MET A  1 486  ? 122.95088 132.88587 160.03293 1.000 51.52205  ? 486  MET A CG  1 
ATOM   3667  S SD  . MET A  1 486  ? 121.44363 132.71537 159.06695 1.000 56.91402  ? 486  MET A SD  1 
ATOM   3668  C CE  . MET A  1 486  ? 120.85186 134.40301 159.09151 1.000 54.13600  ? 486  MET A CE  1 
ATOM   3669  N N   . SER A  1 487  ? 127.35114 131.17697 159.68533 1.000 49.27763  ? 487  SER A N   1 
ATOM   3670  C CA  . SER A  1 487  ? 128.10568 129.96661 159.99140 1.000 50.45215  ? 487  SER A CA  1 
ATOM   3671  C C   . SER A  1 487  ? 129.45869 130.25623 160.63049 1.000 51.37961  ? 487  SER A C   1 
ATOM   3672  O O   . SER A  1 487  ? 129.73066 129.78984 161.73940 1.000 56.52358  ? 487  SER A O   1 
ATOM   3673  C CB  . SER A  1 487  ? 128.29396 129.13566 158.71583 1.000 53.06575  ? 487  SER A CB  1 
ATOM   3674  O OG  . SER A  1 487  ? 129.51620 129.45941 158.07810 1.000 48.83351  ? 487  SER A OG  1 
ATOM   3675  N N   . LEU A  1 488  ? 130.31655 131.02720 159.96623 1.000 48.21836  ? 488  LEU A N   1 
ATOM   3676  C CA  . LEU A  1 488  ? 131.68551 131.22548 160.42550 1.000 52.00655  ? 488  LEU A CA  1 
ATOM   3677  C C   . LEU A  1 488  ? 131.81147 132.36488 161.42774 1.000 52.64236  ? 488  LEU A C   1 
ATOM   3678  O O   . LEU A  1 488  ? 132.55340 132.24289 162.40771 1.000 53.69253  ? 488  LEU A O   1 
ATOM   3679  C CB  . LEU A  1 488  ? 132.60391 131.48916 159.22872 1.000 49.69543  ? 488  LEU A CB  1 
ATOM   3680  C CG  . LEU A  1 488  ? 134.08702 131.71910 159.52210 1.000 47.13487  ? 488  LEU A CG  1 
ATOM   3681  C CD1 . LEU A  1 488  ? 134.64287 130.61039 160.39727 1.000 49.93432  ? 488  LEU A CD1 1 
ATOM   3682  C CD2 . LEU A  1 488  ? 134.87389 131.82826 158.23000 1.000 48.31057  ? 488  LEU A CD2 1 
ATOM   3683  N N   . THR A  1 489  ? 131.11344 133.47529 161.19568 1.000 51.50580  ? 489  THR A N   1 
ATOM   3684  C CA  . THR A  1 489  ? 131.23169 134.62337 162.09267 1.000 47.91184  ? 489  THR A CA  1 
ATOM   3685  C C   . THR A  1 489  ? 130.79813 134.31159 163.52079 1.000 51.32051  ? 489  THR A C   1 
ATOM   3686  O O   . THR A  1 489  ? 131.52972 134.68517 164.45364 1.000 50.98653  ? 489  THR A O   1 
ATOM   3687  C CB  . THR A  1 489  ? 130.45831 135.81181 161.51222 1.000 48.28779  ? 489  THR A CB  1 
ATOM   3688  O OG1 . THR A  1 489  ? 130.90416 136.06224 160.17375 1.000 45.74676  ? 489  THR A OG1 1 
ATOM   3689  C CG2 . THR A  1 489  ? 130.68467 137.05535 162.35337 1.000 47.97333  ? 489  THR A CG2 1 
ATOM   3690  N N   . PRO A  1 490  ? 129.65136 133.66567 163.77918 1.000 52.78251  ? 490  PRO A N   1 
ATOM   3691  C CA  . PRO A  1 490  ? 129.35903 133.27544 165.16931 1.000 52.31174  ? 490  PRO A CA  1 
ATOM   3692  C C   . PRO A  1 490  ? 130.36601 132.29114 165.73363 1.000 54.62723  ? 490  PRO A C   1 
ATOM   3693  O O   . PRO A  1 490  ? 130.69252 132.35469 166.92512 1.000 55.80999  ? 490  PRO A O   1 
ATOM   3694  C CB  . PRO A  1 490  ? 127.95393 132.66214 165.07499 1.000 54.78013  ? 490  PRO A CB  1 
ATOM   3695  C CG  . PRO A  1 490  ? 127.39451 133.17078 163.79653 1.000 55.35453  ? 490  PRO A CG  1 
ATOM   3696  C CD  . PRO A  1 490  ? 128.55999 133.26256 162.87728 1.000 51.72366  ? 490  PRO A CD  1 
ATOM   3697  N N   . ALA A  1 491  ? 130.86734 131.37452 164.90320 1.000 55.18343  ? 491  ALA A N   1 
ATOM   3698  C CA  . ALA A  1 491  ? 131.85848 130.41265 165.37143 1.000 52.93174  ? 491  ALA A CA  1 
ATOM   3699  C C   . ALA A  1 491  ? 133.15824 131.10379 165.75683 1.000 53.27004  ? 491  ALA A C   1 
ATOM   3700  O O   . ALA A  1 491  ? 133.79763 130.72916 166.74536 1.000 54.24957  ? 491  ALA A O   1 
ATOM   3701  C CB  . ALA A  1 491  ? 132.10971 129.35397 164.29974 1.000 52.75913  ? 491  ALA A CB  1 
ATOM   3702  N N   . LEU A  1 492  ? 133.56765 132.11039 164.98511 1.000 56.51948  ? 492  LEU A N   1 
ATOM   3703  C CA  . LEU A  1 492  ? 134.78909 132.84121 165.29555 1.000 56.24571  ? 492  LEU A CA  1 
ATOM   3704  C C   . LEU A  1 492  ? 134.60222 133.79332 166.46913 1.000 54.49384  ? 492  LEU A C   1 
ATOM   3705  O O   . LEU A  1 492  ? 135.54888 134.02689 167.22751 1.000 55.81786  ? 492  LEU A O   1 
ATOM   3706  C CB  . LEU A  1 492  ? 135.26179 133.61720 164.06634 1.000 55.33129  ? 492  LEU A CB  1 
ATOM   3707  C CG  . LEU A  1 492  ? 136.11009 132.84357 163.05643 1.000 56.80767  ? 492  LEU A CG  1 
ATOM   3708  C CD1 . LEU A  1 492  ? 136.41162 133.70315 161.83969 1.000 53.68019  ? 492  LEU A CD1 1 
ATOM   3709  C CD2 . LEU A  1 492  ? 137.38788 132.32840 163.69077 1.000 58.67202  ? 492  LEU A CD2 1 
ATOM   3710  N N   . CYS A  1 493  ? 133.39982 134.34890 166.63310 1.000 54.87909  ? 493  CYS A N   1 
ATOM   3711  C CA  . CYS A  1 493  ? 133.15175 135.31969 167.69218 1.000 55.20744  ? 493  CYS A CA  1 
ATOM   3712  C C   . CYS A  1 493  ? 133.24377 134.70633 169.08216 1.000 60.54040  ? 493  CYS A C   1 
ATOM   3713  O O   . CYS A  1 493  ? 133.45303 135.43844 170.05459 1.000 62.30748  ? 493  CYS A O   1 
ATOM   3714  C CB  . CYS A  1 493  ? 131.77573 135.96015 167.50184 1.000 54.67639  ? 493  CYS A CB  1 
ATOM   3715  S SG  . CYS A  1 493  ? 131.80195 137.56804 166.68219 1.000 62.32403  ? 493  CYS A SG  1 
ATOM   3716  N N   . ALA A  1 494  ? 133.09292 133.39041 169.19952 1.000 68.12924  ? 494  ALA A N   1 
ATOM   3717  C CA  . ALA A  1 494  ? 133.13600 132.71357 170.48733 1.000 65.48411  ? 494  ALA A CA  1 
ATOM   3718  C C   . ALA A  1 494  ? 134.52791 132.21950 170.85723 1.000 67.41615  ? 494  ALA A C   1 
ATOM   3719  O O   . ALA A  1 494  ? 134.70033 131.65909 171.94421 1.000 68.60998  ? 494  ALA A O   1 
ATOM   3720  C CB  . ALA A  1 494  ? 132.15622 131.53707 170.49454 1.000 61.74470  ? 494  ALA A CB  1 
ATOM   3721  N N   . THR A  1 495  ? 135.52006 132.41045 169.99061 1.000 67.16486  ? 495  THR A N   1 
ATOM   3722  C CA  . THR A  1 495  ? 136.87666 131.95076 170.25191 1.000 65.85608  ? 495  THR A CA  1 
ATOM   3723  C C   . THR A  1 495  ? 137.91023 133.06433 170.30046 1.000 66.00308  ? 495  THR A C   1 
ATOM   3724  O O   . THR A  1 495  ? 138.77420 133.04000 171.17906 1.000 67.91465  ? 495  THR A O   1 
ATOM   3725  C CB  . THR A  1 495  ? 137.31664 130.93061 169.18974 1.000 66.69432  ? 495  THR A CB  1 
ATOM   3726  O OG1 . THR A  1 495  ? 137.80361 131.62269 168.03402 1.000 66.62477  ? 495  THR A OG1 1 
ATOM   3727  C CG2 . THR A  1 495  ? 136.15796 130.03637 168.78847 1.000 64.41764  ? 495  THR A CG2 1 
ATOM   3728  N N   . ILE A  1 496  ? 137.84949 134.03319 169.39235 1.000 64.26450  ? 496  ILE A N   1 
ATOM   3729  C CA  . ILE A  1 496  ? 138.84311 135.09550 169.32131 1.000 63.65277  ? 496  ILE A CA  1 
ATOM   3730  C C   . ILE A  1 496  ? 138.51267 136.24253 170.26706 1.000 65.42558  ? 496  ILE A C   1 
ATOM   3731  O O   . ILE A  1 496  ? 139.41248 136.83139 170.86705 1.000 63.58510  ? 496  ILE A O   1 
ATOM   3732  C CB  . ILE A  1 496  ? 138.98657 135.60038 167.86981 1.000 62.51754  ? 496  ILE A CB  1 
ATOM   3733  C CG1 . ILE A  1 496  ? 139.20539 134.43137 166.91277 1.000 60.47640  ? 496  ILE A CG1 1 
ATOM   3734  C CG2 . ILE A  1 496  ? 140.13282 136.58866 167.75653 1.000 65.19715  ? 496  ILE A CG2 1 
ATOM   3735  C CD1 . ILE A  1 496  ? 139.20401 134.84371 165.46438 1.000 63.12136  ? 496  ILE A CD1 1 
ATOM   3736  N N   . LEU A  1 497  ? 137.23271 136.57267 170.40793 1.000 66.31253  ? 497  LEU A N   1 
ATOM   3737  C CA  . LEU A  1 497  ? 136.83781 137.69302 171.24892 1.000 64.59380  ? 497  LEU A CA  1 
ATOM   3738  C C   . LEU A  1 497  ? 137.15960 137.41087 172.71153 1.000 68.50389  ? 497  LEU A C   1 
ATOM   3739  O O   . LEU A  1 497  ? 136.99513 136.28864 173.19767 1.000 69.58448  ? 497  LEU A O   1 
ATOM   3740  C CB  . LEU A  1 497  ? 135.34710 137.97948 171.07932 1.000 63.05904  ? 497  LEU A CB  1 
ATOM   3741  C CG  . LEU A  1 497  ? 134.95862 138.76243 169.82325 1.000 64.37036  ? 497  LEU A CG  1 
ATOM   3742  C CD1 . LEU A  1 497  ? 133.61175 139.43555 170.00494 1.000 66.75982  ? 497  LEU A CD1 1 
ATOM   3743  C CD2 . LEU A  1 497  ? 136.02364 139.78752 169.47476 1.000 64.45386  ? 497  LEU A CD2 1 
ATOM   3744  N N   . LYS A  1 498  ? 137.62600 138.44130 173.41139 1.000 73.48624  ? 498  LYS A N   1 
ATOM   3745  C CA  . LYS A  1 498  ? 138.00877 138.34415 174.81182 1.000 74.07556  ? 498  LYS A CA  1 
ATOM   3746  C C   . LYS A  1 498  ? 137.10847 139.23702 175.65239 1.000 77.84600  ? 498  LYS A C   1 
ATOM   3747  O O   . LYS A  1 498  ? 136.78918 140.36246 175.25642 1.000 76.71976  ? 498  LYS A O   1 
ATOM   3748  C CB  . LYS A  1 498  ? 139.47522 138.74336 175.01458 1.000 72.62293  ? 498  LYS A CB  1 
ATOM   3749  C CG  . LYS A  1 498  ? 140.46875 137.61739 174.77989 1.000 73.82165  ? 498  LYS A CG  1 
ATOM   3750  C CD  . LYS A  1 498  ? 140.42873 136.60082 175.90790 1.000 76.47474  ? 498  LYS A CD  1 
ATOM   3751  C CE  . LYS A  1 498  ? 140.96745 137.19180 177.20159 1.000 76.42331  ? 498  LYS A CE  1 
ATOM   3752  N NZ  . LYS A  1 498  ? 141.57466 136.15437 178.07961 1.000 74.43498  ? 498  LYS A NZ  1 
ATOM   3753  N N   . ALA A  1 499  ? 136.70038 138.72805 176.81116 1.000 81.38813  ? 499  ALA A N   1 
ATOM   3754  C CA  . ALA A  1 499  ? 135.85493 139.49655 177.71117 1.000 80.33706  ? 499  ALA A CA  1 
ATOM   3755  C C   . ALA A  1 499  ? 136.64215 140.63536 178.34934 1.000 80.77614  ? 499  ALA A C   1 
ATOM   3756  O O   . ALA A  1 499  ? 137.86492 140.56918 178.50286 1.000 76.95843  ? 499  ALA A O   1 
ATOM   3757  C CB  . ALA A  1 499  ? 135.26731 138.59388 178.79523 1.000 78.49009  ? 499  ALA A CB  1 
ATOM   3758  N N   . ALA A  1 500  ? 135.92434 141.69049 178.71976 1.000 87.30880  ? 500  ALA A N   1 
ATOM   3759  C CA  . ALA A  1 500  ? 136.54094 142.85598 179.34125 1.000 87.23348  ? 500  ALA A CA  1 
ATOM   3760  C C   . ALA A  1 500  ? 136.46173 142.76984 180.86163 1.000 87.47180  ? 500  ALA A C   1 
ATOM   3761  O O   . ALA A  1 500  ? 135.47680 143.19355 181.46645 1.000 86.09556  ? 500  ALA A O   1 
ATOM   3762  C CB  . ALA A  1 500  ? 135.87914 144.13359 178.84572 1.000 85.77258  ? 500  ALA A CB  1 
ATOM   3763  N N   . PHE A  1 511  ? 142.13981 157.46522 169.99186 1.000 76.94007  ? 511  PHE A N   1 
ATOM   3764  C CA  . PHE A  1 511  ? 140.79571 156.99515 169.67953 1.000 80.59461  ? 511  PHE A CA  1 
ATOM   3765  C C   . PHE A  1 511  ? 139.74435 157.66565 170.55811 1.000 80.35742  ? 511  PHE A C   1 
ATOM   3766  O O   . PHE A  1 511  ? 138.56764 157.70308 170.20288 1.000 79.93809  ? 511  PHE A O   1 
ATOM   3767  C CB  . PHE A  1 511  ? 140.70658 155.47456 169.83896 1.000 78.77946  ? 511  PHE A CB  1 
ATOM   3768  C CG  . PHE A  1 511  ? 141.15943 154.70640 168.62902 1.000 79.55511  ? 511  PHE A CG  1 
ATOM   3769  C CD1 . PHE A  1 511  ? 141.01030 155.23485 167.35794 1.000 77.89741  ? 511  PHE A CD1 1 
ATOM   3770  C CD2 . PHE A  1 511  ? 141.72977 153.45112 168.76411 1.000 78.62755  ? 511  PHE A CD2 1 
ATOM   3771  C CE1 . PHE A  1 511  ? 141.42497 154.52706 166.24444 1.000 77.04112  ? 511  PHE A CE1 1 
ATOM   3772  C CE2 . PHE A  1 511  ? 142.14543 152.73882 167.65484 1.000 76.43303  ? 511  PHE A CE2 1 
ATOM   3773  C CZ  . PHE A  1 511  ? 141.99305 153.27778 166.39407 1.000 75.16823  ? 511  PHE A CZ  1 
ATOM   3774  N N   . ALA A  1 512  ? 140.17499 158.19609 171.70726 1.000 88.68252  ? 512  ALA A N   1 
ATOM   3775  C CA  . ALA A  1 512  ? 139.22894 158.76012 172.66732 1.000 87.43019  ? 512  ALA A CA  1 
ATOM   3776  C C   . ALA A  1 512  ? 138.48227 159.95683 172.09353 1.000 88.19384  ? 512  ALA A C   1 
ATOM   3777  O O   . ALA A  1 512  ? 137.28395 160.12399 172.35410 1.000 87.39287  ? 512  ALA A O   1 
ATOM   3778  C CB  . ALA A  1 512  ? 139.95562 159.15517 173.95151 1.000 87.87850  ? 512  ALA A CB  1 
ATOM   3779  N N   . ARG A  1 513  ? 139.16926 160.79772 171.31821 1.000 86.59383  ? 513  ARG A N   1 
ATOM   3780  C CA  . ARG A  1 513  ? 138.52142 161.95937 170.71834 1.000 87.26948  ? 513  ARG A CA  1 
ATOM   3781  C C   . ARG A  1 513  ? 137.39241 161.53312 169.78685 1.000 88.08220  ? 513  ARG A C   1 
ATOM   3782  O O   . ARG A  1 513  ? 136.30531 162.12606 169.79088 1.000 87.27489  ? 513  ARG A O   1 
ATOM   3783  C CB  . ARG A  1 513  ? 139.56070 162.79585 169.96978 1.000 86.40523  ? 513  ARG A CB  1 
ATOM   3784  C CG  . ARG A  1 513  ? 138.99984 163.99571 169.22711 1.000 86.76952  ? 513  ARG A CG  1 
ATOM   3785  C CD  . ARG A  1 513  ? 139.03719 165.23888 170.09981 1.000 87.28086  ? 513  ARG A CD  1 
ATOM   3786  N NE  . ARG A  1 513  ? 140.29183 165.34625 170.83594 1.000 90.06776  ? 513  ARG A NE  1 
ATOM   3787  C CZ  . ARG A  1 513  ? 140.90768 166.48865 171.10810 1.000 87.81484  ? 513  ARG A CZ  1 
ATOM   3788  N NH1 . ARG A  1 513  ? 140.41494 167.65089 170.71298 1.000 86.74434  ? 513  ARG A NH1 1 
ATOM   3789  N NH2 . ARG A  1 513  ? 142.04687 166.46418 171.79353 1.000 87.39069  ? 513  ARG A NH2 1 
ATOM   3790  N N   . PHE A  1 514  ? 137.63400 160.49375 168.98429 1.000 79.12532  ? 514  PHE A N   1 
ATOM   3791  C CA  . PHE A  1 514  ? 136.62067 160.02655 168.04487 1.000 77.82347  ? 514  PHE A CA  1 
ATOM   3792  C C   . PHE A  1 514  ? 135.39343 159.48845 168.77106 1.000 77.74461  ? 514  PHE A C   1 
ATOM   3793  O O   . PHE A  1 514  ? 134.25818 159.77516 168.37617 1.000 78.43864  ? 514  PHE A O   1 
ATOM   3794  C CB  . PHE A  1 514  ? 137.21704 158.96413 167.12169 1.000 76.87680  ? 514  PHE A CB  1 
ATOM   3795  C CG  . PHE A  1 514  ? 136.19403 158.19327 166.33966 1.000 77.79020  ? 514  PHE A CG  1 
ATOM   3796  C CD1 . PHE A  1 514  ? 135.57896 158.75754 165.23541 1.000 76.44564  ? 514  PHE A CD1 1 
ATOM   3797  C CD2 . PHE A  1 514  ? 135.85672 156.89997 166.69988 1.000 79.44957  ? 514  PHE A CD2 1 
ATOM   3798  C CE1 . PHE A  1 514  ? 134.63963 158.05020 164.51168 1.000 77.90502  ? 514  PHE A CE1 1 
ATOM   3799  C CE2 . PHE A  1 514  ? 134.91879 156.18834 165.98022 1.000 78.58622  ? 514  PHE A CE2 1 
ATOM   3800  C CZ  . PHE A  1 514  ? 134.30985 156.76374 164.88442 1.000 77.36345  ? 514  PHE A CZ  1 
ATOM   3801  N N   . ASN A  1 515  ? 135.59484 158.71124 169.83935 1.000 77.72436  ? 515  ASN A N   1 
ATOM   3802  C CA  . ASN A  1 515  ? 134.44938 158.18886 170.58011 1.000 78.54311  ? 515  ASN A CA  1 
ATOM   3803  C C   . ASN A  1 515  ? 133.69969 159.29723 171.30772 1.000 80.22745  ? 515  ASN A C   1 
ATOM   3804  O O   . ASN A  1 515  ? 132.47034 159.25002 171.41518 1.000 80.13521  ? 515  ASN A O   1 
ATOM   3805  C CB  . ASN A  1 515  ? 134.88253 157.09981 171.56154 1.000 77.97667  ? 515  ASN A CB  1 
ATOM   3806  C CG  . ASN A  1 515  ? 136.02374 156.26275 171.03826 1.000 79.07411  ? 515  ASN A CG  1 
ATOM   3807  O OD1 . ASN A  1 515  ? 135.83997 155.42889 170.15316 1.000 79.30711  ? 515  ASN A OD1 1 
ATOM   3808  N ND2 . ASN A  1 515  ? 137.20375 156.45295 171.60590 1.000 79.73551  ? 515  ASN A ND2 1 
ATOM   3809  N N   . THR A  1 516  ? 134.41571 160.29816 171.82629 1.000 81.90420  ? 516  THR A N   1 
ATOM   3810  C CA  . THR A  1 516  ? 133.72856 161.42833 172.44653 1.000 82.33665  ? 516  THR A CA  1 
ATOM   3811  C C   . THR A  1 516  ? 132.86942 162.16871 171.42801 1.000 83.23805  ? 516  THR A C   1 
ATOM   3812  O O   . THR A  1 516  ? 131.71539 162.52516 171.71057 1.000 83.75356  ? 516  THR A O   1 
ATOM   3813  C CB  . THR A  1 516  ? 134.74130 162.37719 173.08644 1.000 81.61514  ? 516  THR A CB  1 
ATOM   3814  O OG1 . THR A  1 516  ? 135.67583 161.62437 173.86907 1.000 81.56544  ? 516  THR A OG1 1 
ATOM   3815  C CG2 . THR A  1 516  ? 134.03361 163.38145 173.98343 1.000 81.76603  ? 516  THR A CG2 1 
ATOM   3816  N N   . LEU A  1 517  ? 133.41173 162.39215 170.22830 1.000 79.91507  ? 517  LEU A N   1 
ATOM   3817  C CA  . LEU A  1 517  ? 132.62598 163.01383 169.16874 1.000 80.42067  ? 517  LEU A CA  1 
ATOM   3818  C C   . LEU A  1 517  ? 131.42572 162.15117 168.79856 1.000 80.74934  ? 517  LEU A C   1 
ATOM   3819  O O   . LEU A  1 517  ? 130.33713 162.67128 168.53361 1.000 79.91173  ? 517  LEU A O   1 
ATOM   3820  C CB  . LEU A  1 517  ? 133.50512 163.27038 167.94505 1.000 78.17972  ? 517  LEU A CB  1 
ATOM   3821  C CG  . LEU A  1 517  ? 132.77915 163.71382 166.67451 1.000 78.67110  ? 517  LEU A CG  1 
ATOM   3822  C CD1 . LEU A  1 517  ? 132.17298 165.09355 166.86555 1.000 79.16805  ? 517  LEU A CD1 1 
ATOM   3823  C CD2 . LEU A  1 517  ? 133.72210 163.69739 165.48202 1.000 79.48498  ? 517  LEU A CD2 1 
ATOM   3824  N N   . PHE A  1 518  ? 131.60592 160.82873 168.77449 1.000 76.50762  ? 518  PHE A N   1 
ATOM   3825  C CA  . PHE A  1 518  ? 130.50037 159.93487 168.44387 1.000 74.44008  ? 518  PHE A CA  1 
ATOM   3826  C C   . PHE A  1 518  ? 129.39731 159.99256 169.49489 1.000 77.07995  ? 518  PHE A C   1 
ATOM   3827  O O   . PHE A  1 518  ? 128.20997 159.98091 169.15309 1.000 79.27947  ? 518  PHE A O   1 
ATOM   3828  C CB  . PHE A  1 518  ? 131.01108 158.50460 168.27916 1.000 73.63188  ? 518  PHE A CB  1 
ATOM   3829  C CG  . PHE A  1 518  ? 130.17158 157.66730 167.35945 1.000 75.86910  ? 518  PHE A CG  1 
ATOM   3830  C CD1 . PHE A  1 518  ? 128.99359 157.09288 167.80548 1.000 77.01141  ? 518  PHE A CD1 1 
ATOM   3831  C CD2 . PHE A  1 518  ? 130.55403 157.46340 166.04630 1.000 73.95432  ? 518  PHE A CD2 1 
ATOM   3832  C CE1 . PHE A  1 518  ? 128.21844 156.32572 166.96133 1.000 75.26639  ? 518  PHE A CE1 1 
ATOM   3833  C CE2 . PHE A  1 518  ? 129.78173 156.69823 165.19806 1.000 75.00638  ? 518  PHE A CE2 1 
ATOM   3834  C CZ  . PHE A  1 518  ? 128.61347 156.12838 165.65614 1.000 75.91945  ? 518  PHE A CZ  1 
ATOM   3835  N N   . GLU A  1 519  ? 129.76474 160.03705 170.77781 1.000 78.02769  ? 519  GLU A N   1 
ATOM   3836  C CA  . GLU A  1 519  ? 128.75189 160.15493 171.82466 1.000 76.95928  ? 519  GLU A CA  1 
ATOM   3837  C C   . GLU A  1 519  ? 128.01918 161.48752 171.73734 1.000 79.21201  ? 519  GLU A C   1 
ATOM   3838  O O   . GLU A  1 519  ? 126.79286 161.54236 171.90005 1.000 80.61286  ? 519  GLU A O   1 
ATOM   3839  C CB  . GLU A  1 519  ? 129.37758 159.97473 173.20862 1.000 75.53307  ? 519  GLU A CB  1 
ATOM   3840  C CG  . GLU A  1 519  ? 130.20885 158.71251 173.37107 1.000 79.44990  ? 519  GLU A CG  1 
ATOM   3841  C CD  . GLU A  1 519  ? 129.36772 157.45470 173.49923 1.000 81.53712  ? 519  GLU A CD  1 
ATOM   3842  O OE1 . GLU A  1 519  ? 128.12297 157.55216 173.46231 1.000 80.28470  ? 519  GLU A OE1 1 
ATOM   3843  O OE2 . GLU A  1 519  ? 129.95666 156.36183 173.63633 1.000 81.31609  ? 519  GLU A OE2 1 
ATOM   3844  N N   . LYS A  1 520  ? 128.74849 162.57472 171.47439 1.000 79.23790  ? 520  LYS A N   1 
ATOM   3845  C CA  . LYS A  1 520  ? 128.08081 163.86027 171.28868 1.000 78.68233  ? 520  LYS A CA  1 
ATOM   3846  C C   . LYS A  1 520  ? 127.11996 163.80957 170.10531 1.000 80.39711  ? 520  LYS A C   1 
ATOM   3847  O O   . LYS A  1 520  ? 125.98404 164.29957 170.18890 1.000 80.81509  ? 520  LYS A O   1 
ATOM   3848  C CB  . LYS A  1 520  ? 129.11717 164.96798 171.09698 1.000 77.58279  ? 520  LYS A CB  1 
ATOM   3849  C CG  . LYS A  1 520  ? 128.56669 166.37765 171.26117 1.000 81.16051  ? 520  LYS A CG  1 
ATOM   3850  C CD  . LYS A  1 520  ? 128.17842 166.98895 169.92303 1.000 81.86727  ? 520  LYS A CD  1 
ATOM   3851  C CE  . LYS A  1 520  ? 127.09570 168.04236 170.09003 1.000 79.99821  ? 520  LYS A CE  1 
ATOM   3852  N NZ  . LYS A  1 520  ? 125.87187 167.48703 170.73127 1.000 78.49057  ? 520  LYS A NZ  1 
ATOM   3853  N N   . SER A  1 521  ? 127.55660 163.20365 168.99914 1.000 77.43116  ? 521  SER A N   1 
ATOM   3854  C CA  . SER A  1 521  ? 126.72279 163.12859 167.80679 1.000 77.17498  ? 521  SER A CA  1 
ATOM   3855  C C   . SER A  1 521  ? 125.47693 162.28938 168.05073 1.000 78.30008  ? 521  SER A C   1 
ATOM   3856  O O   . SER A  1 521  ? 124.38654 162.64943 167.60013 1.000 80.90633  ? 521  SER A O   1 
ATOM   3857  C CB  . SER A  1 521  ? 127.53115 162.56634 166.63864 1.000 77.53338  ? 521  SER A CB  1 
ATOM   3858  O OG  . SER A  1 521  ? 128.49692 163.50311 166.19504 1.000 77.93102  ? 521  SER A OG  1 
ATOM   3859  N N   . THR A  1 522  ? 125.61120 161.16769 168.76308 1.000 76.19666  ? 522  THR A N   1 
ATOM   3860  C CA  . THR A  1 522  ? 124.43904 160.33343 169.00848 1.000 77.90669  ? 522  THR A CA  1 
ATOM   3861  C C   . THR A  1 522  ? 123.48505 160.98429 170.00465 1.000 78.01488  ? 522  THR A C   1 
ATOM   3862  O O   . THR A  1 522  ? 122.26567 160.82380 169.88002 1.000 78.71162  ? 522  THR A O   1 
ATOM   3863  C CB  . THR A  1 522  ? 124.85151 158.93112 169.47369 1.000 78.01573  ? 522  THR A CB  1 
ATOM   3864  O OG1 . THR A  1 522  ? 123.70088 158.07687 169.49263 1.000 80.77102  ? 522  THR A OG1 1 
ATOM   3865  C CG2 . THR A  1 522  ? 125.46254 158.95622 170.85897 1.000 76.52443  ? 522  THR A CG2 1 
ATOM   3866  N N   . GLN A  1 523  ? 124.00350 161.74155 170.97683 1.000 77.36201  ? 523  GLN A N   1 
ATOM   3867  C CA  . GLN A  1 523  ? 123.11752 162.48244 171.87047 1.000 78.73206  ? 523  GLN A CA  1 
ATOM   3868  C C   . GLN A  1 523  ? 122.33788 163.54684 171.10685 1.000 78.52314  ? 523  GLN A C   1 
ATOM   3869  O O   . GLN A  1 523  ? 121.12124 163.69915 171.29278 1.000 79.16101  ? 523  GLN A O   1 
ATOM   3870  C CB  . GLN A  1 523  ? 123.92215 163.11250 173.00659 1.000 78.18862  ? 523  GLN A CB  1 
ATOM   3871  C CG  . GLN A  1 523  ? 123.15139 163.23652 174.30884 1.000 79.97816  ? 523  GLN A CG  1 
ATOM   3872  C CD  . GLN A  1 523  ? 122.79873 161.88935 174.90523 1.000 81.78570  ? 523  GLN A CD  1 
ATOM   3873  O OE1 . GLN A  1 523  ? 123.66316 161.03189 175.08541 1.000 80.99863  ? 523  GLN A OE1 1 
ATOM   3874  N NE2 . GLN A  1 523  ? 121.52173 161.69467 175.21299 1.000 78.37922  ? 523  GLN A NE2 1 
ATOM   3875  N N   . HIS A  1 524  ? 123.02285 164.28989 170.23248 1.000 74.74730  ? 524  HIS A N   1 
ATOM   3876  C CA  . HIS A  1 524  ? 122.32782 165.28587 169.42361 1.000 75.10791  ? 524  HIS A CA  1 
ATOM   3877  C C   . HIS A  1 524  ? 121.32862 164.62619 168.48214 1.000 76.30795  ? 524  HIS A C   1 
ATOM   3878  O O   . HIS A  1 524  ? 120.24408 165.16655 168.23834 1.000 79.40977  ? 524  HIS A O   1 
ATOM   3879  C CB  . HIS A  1 524  ? 123.33111 166.13089 168.64056 1.000 75.62412  ? 524  HIS A CB  1 
ATOM   3880  C CG  . HIS A  1 524  ? 122.91959 167.56197 168.48729 1.000 78.95875  ? 524  HIS A CG  1 
ATOM   3881  N ND1 . HIS A  1 524  ? 123.72216 168.61398 168.87254 1.000 79.25439  ? 524  HIS A ND1 1 
ATOM   3882  C CD2 . HIS A  1 524  ? 121.78582 168.11489 167.99485 1.000 76.44798  ? 524  HIS A CD2 1 
ATOM   3883  C CE1 . HIS A  1 524  ? 123.10191 169.75322 168.62175 1.000 77.63968  ? 524  HIS A CE1 1 
ATOM   3884  N NE2 . HIS A  1 524  ? 121.92499 169.47821 168.08908 1.000 77.30634  ? 524  HIS A NE2 1 
ATOM   3885  N N   . TYR A  1 525  ? 121.67727 163.45518 167.94452 1.000 70.84467  ? 525  TYR A N   1 
ATOM   3886  C CA  . TYR A  1 525  ? 120.75301 162.72149 167.08903 1.000 68.85256  ? 525  TYR A CA  1 
ATOM   3887  C C   . TYR A  1 525  ? 119.49933 162.31706 167.84941 1.000 70.72004  ? 525  TYR A C   1 
ATOM   3888  O O   . TYR A  1 525  ? 118.38583 162.44621 167.33258 1.000 70.14037  ? 525  TYR A O   1 
ATOM   3889  C CB  . TYR A  1 525  ? 121.43990 161.48691 166.50957 1.000 66.65762  ? 525  TYR A CB  1 
ATOM   3890  C CG  . TYR A  1 525  ? 120.49966 160.58829 165.74614 1.000 67.91155  ? 525  TYR A CG  1 
ATOM   3891  C CD1 . TYR A  1 525  ? 119.72147 161.08837 164.71405 1.000 68.74079  ? 525  TYR A CD1 1 
ATOM   3892  C CD2 . TYR A  1 525  ? 120.37645 159.24439 166.06829 1.000 66.96893  ? 525  TYR A CD2 1 
ATOM   3893  C CE1 . TYR A  1 525  ? 118.85676 160.27724 164.01817 1.000 66.74822  ? 525  TYR A CE1 1 
ATOM   3894  C CE2 . TYR A  1 525  ? 119.51163 158.42307 165.37607 1.000 68.92805  ? 525  TYR A CE2 1 
ATOM   3895  C CZ  . TYR A  1 525  ? 118.75396 158.94550 164.35117 1.000 69.49088  ? 525  TYR A CZ  1 
ATOM   3896  O OH  . TYR A  1 525  ? 117.88921 158.13443 163.65371 1.000 68.95649  ? 525  TYR A OH  1 
ATOM   3897  N N   . THR A  1 526  ? 119.66038 161.81710 169.07603 1.000 76.43633  ? 526  THR A N   1 
ATOM   3898  C CA  . THR A  1 526  ? 118.49952 161.43467 169.87365 1.000 75.94855  ? 526  THR A CA  1 
ATOM   3899  C C   . THR A  1 526  ? 117.62387 162.64235 170.18598 1.000 76.14350  ? 526  THR A C   1 
ATOM   3900  O O   . THR A  1 526  ? 116.39207 162.57007 170.08364 1.000 75.69449  ? 526  THR A O   1 
ATOM   3901  C CB  . THR A  1 526  ? 118.95108 160.74792 171.16264 1.000 74.90255  ? 526  THR A CB  1 
ATOM   3902  O OG1 . THR A  1 526  ? 119.60543 159.51410 170.84186 1.000 73.87584  ? 526  THR A OG1 1 
ATOM   3903  C CG2 . THR A  1 526  ? 117.75889 160.46079 172.06269 1.000 75.80125  ? 526  THR A CG2 1 
ATOM   3904  N N   . ASP A  1 527  ? 118.24180 163.76763 170.55617 1.000 74.04933  ? 527  ASP A N   1 
ATOM   3905  C CA  . ASP A  1 527  ? 117.45928 164.96577 170.85071 1.000 74.20080  ? 527  ASP A CA  1 
ATOM   3906  C C   . ASP A  1 527  ? 116.70757 165.45715 169.61721 1.000 72.45932  ? 527  ASP A C   1 
ATOM   3907  O O   . ASP A  1 527  ? 115.51772 165.79385 169.69444 1.000 72.41473  ? 527  ASP A O   1 
ATOM   3908  C CB  . ASP A  1 527  ? 118.36824 166.06319 171.40221 1.000 75.27329  ? 527  ASP A CB  1 
ATOM   3909  C CG  . ASP A  1 527  ? 119.07139 165.64842 172.67971 1.000 77.79947  ? 527  ASP A CG  1 
ATOM   3910  O OD1 . ASP A  1 527  ? 118.54561 164.76442 173.38828 1.000 75.80946  ? 527  ASP A OD1 1 
ATOM   3911  O OD2 . ASP A  1 527  ? 120.14850 166.20704 172.97623 1.000 77.91766  ? 527  ASP A OD2 1 
ATOM   3912  N N   . SER A  1 528  ? 117.37983 165.49185 168.46468 1.000 76.95790  ? 528  SER A N   1 
ATOM   3913  C CA  . SER A  1 528  ? 116.72270 165.93742 167.24170 1.000 78.09529  ? 528  SER A CA  1 
ATOM   3914  C C   . SER A  1 528  ? 115.60744 164.98374 166.83399 1.000 81.55192  ? 528  SER A C   1 
ATOM   3915  O O   . SER A  1 528  ? 114.55411 165.42204 166.36227 1.000 82.93173  ? 528  SER A O   1 
ATOM   3916  C CB  . SER A  1 528  ? 117.74787 166.08435 166.11876 1.000 77.84539  ? 528  SER A CB  1 
ATOM   3917  O OG  . SER A  1 528  ? 118.70500 165.04268 166.16558 1.000 80.41037  ? 528  SER A OG  1 
ATOM   3918  N N   . THR A  1 529  ? 115.82349 163.67526 166.99918 1.000 78.80149  ? 529  THR A N   1 
ATOM   3919  C CA  . THR A  1 529  ? 114.78640 162.69919 166.68088 1.000 76.57105  ? 529  THR A CA  1 
ATOM   3920  C C   . THR A  1 529  ? 113.56944 162.88408 167.57602 1.000 74.92306  ? 529  THR A C   1 
ATOM   3921  O O   . THR A  1 529  ? 112.42695 162.78420 167.11306 1.000 75.45971  ? 529  THR A O   1 
ATOM   3922  C CB  . THR A  1 529  ? 115.34536 161.28084 166.81396 1.000 78.74475  ? 529  THR A CB  1 
ATOM   3923  O OG1 . THR A  1 529  ? 116.37809 161.08020 165.84164 1.000 78.00958  ? 529  THR A OG1 1 
ATOM   3924  C CG2 . THR A  1 529  ? 114.25197 160.24463 166.59671 1.000 78.29252  ? 529  THR A CG2 1 
ATOM   3925  N N   . ARG A  1 530  ? 113.79507 163.15771 168.86356 1.000 74.02345  ? 530  ARG A N   1 
ATOM   3926  C CA  . ARG A  1 530  ? 112.68371 163.48771 169.74977 1.000 76.52466  ? 530  ARG A CA  1 
ATOM   3927  C C   . ARG A  1 530  ? 111.95542 164.73486 169.26776 1.000 76.91276  ? 530  ARG A C   1 
ATOM   3928  O O   . ARG A  1 530  ? 110.72144 164.80183 169.31451 1.000 77.31544  ? 530  ARG A O   1 
ATOM   3929  C CB  . ARG A  1 530  ? 113.18747 163.68795 171.17889 1.000 77.47912  ? 530  ARG A CB  1 
ATOM   3930  C CG  . ARG A  1 530  ? 113.64445 162.41951 171.87300 1.000 76.48760  ? 530  ARG A CG  1 
ATOM   3931  C CD  . ARG A  1 530  ? 112.52590 161.81980 172.70536 1.000 75.49768  ? 530  ARG A CD  1 
ATOM   3932  N NE  . ARG A  1 530  ? 111.61899 162.83608 173.22457 1.000 76.57876  ? 530  ARG A NE  1 
ATOM   3933  C CZ  . ARG A  1 530  ? 110.52745 162.57342 173.92990 1.000 77.96528  ? 530  ARG A CZ  1 
ATOM   3934  N NH1 . ARG A  1 530  ? 110.17427 161.33180 174.21993 1.000 75.88168  ? 530  ARG A NH1 1 
ATOM   3935  N NH2 . ARG A  1 530  ? 109.77075 163.58150 174.35417 1.000 77.05756  ? 530  ARG A NH2 1 
ATOM   3936  N N   . SER A  1 531  ? 112.70727 165.73647 168.80642 1.000 80.31761  ? 531  SER A N   1 
ATOM   3937  C CA  . SER A  1 531  ? 112.08734 166.97265 168.33586 1.000 80.44089  ? 531  SER A CA  1 
ATOM   3938  C C   . SER A  1 531  ? 111.23329 166.74308 167.09084 1.000 80.36257  ? 531  SER A C   1 
ATOM   3939  O O   . SER A  1 531  ? 110.14777 167.32147 166.96299 1.000 80.13111  ? 531  SER A O   1 
ATOM   3940  C CB  . SER A  1 531  ? 113.16176 168.02384 168.06071 1.000 79.58706  ? 531  SER A CB  1 
ATOM   3941  O OG  . SER A  1 531  ? 114.18117 167.97696 169.04328 1.000 81.06079  ? 531  SER A OG  1 
ATOM   3942  N N   . LEU A  1 532  ? 111.71040 165.91087 166.15863 1.000 81.32949  ? 532  LEU A N   1 
ATOM   3943  C CA  . LEU A  1 532  ? 111.03742 165.78093 164.86491 1.000 82.22222  ? 532  LEU A CA  1 
ATOM   3944  C C   . LEU A  1 532  ? 109.61349 165.25953 165.01358 1.000 83.15684  ? 532  LEU A C   1 
ATOM   3945  O O   . LEU A  1 532  ? 108.68643 165.78158 164.38404 1.000 82.19366  ? 532  LEU A O   1 
ATOM   3946  C CB  . LEU A  1 532  ? 111.82012 164.85677 163.92905 1.000 80.41008  ? 532  LEU A CB  1 
ATOM   3947  C CG  . LEU A  1 532  ? 113.31436 165.04160 163.67055 1.000 81.43556  ? 532  LEU A CG  1 
ATOM   3948  C CD1 . LEU A  1 532  ? 113.90723 163.76698 163.08765 1.000 81.34558  ? 532  LEU A CD1 1 
ATOM   3949  C CD2 . LEU A  1 532  ? 113.58361 166.22688 162.76259 1.000 80.32738  ? 532  LEU A CD2 1 
ATOM   3950  N N   . LEU A  1 533  ? 109.41834 164.22822 165.83736 1.000 82.92046  ? 533  LEU A N   1 
ATOM   3951  C CA  . LEU A  1 533  ? 108.12674 163.55096 165.88528 1.000 81.18809  ? 533  LEU A CA  1 
ATOM   3952  C C   . LEU A  1 533  ? 107.02401 164.43258 166.45630 1.000 83.48214  ? 533  LEU A C   1 
ATOM   3953  O O   . LEU A  1 533  ? 105.84281 164.10198 166.30610 1.000 83.42249  ? 533  LEU A O   1 
ATOM   3954  C CB  . LEU A  1 533  ? 108.24716 162.25914 166.69513 1.000 81.11290  ? 533  LEU A CB  1 
ATOM   3955  C CG  . LEU A  1 533  ? 109.25894 161.23965 166.16298 1.000 82.35464  ? 533  LEU A CG  1 
ATOM   3956  C CD1 . LEU A  1 533  ? 109.01107 159.86532 166.75765 1.000 82.16186  ? 533  LEU A CD1 1 
ATOM   3957  C CD2 . LEU A  1 533  ? 109.21775 161.17498 164.64475 1.000 80.03695  ? 533  LEU A CD2 1 
ATOM   3958  N N   . ARG A  1 534  ? 107.37842 165.54242 167.10722 1.000 89.98798  ? 534  ARG A N   1 
ATOM   3959  C CA  . ARG A  1 534  ? 106.36174 166.45818 167.61238 1.000 89.81020  ? 534  ARG A CA  1 
ATOM   3960  C C   . ARG A  1 534  ? 105.64062 167.17787 166.47863 1.000 89.86646  ? 534  ARG A C   1 
ATOM   3961  O O   . ARG A  1 534  ? 104.43757 167.44303 166.58095 1.000 88.89296  ? 534  ARG A O   1 
ATOM   3962  C CB  . ARG A  1 534  ? 106.99902 167.46138 168.57317 1.000 88.88487  ? 534  ARG A CB  1 
ATOM   3963  C CG  . ARG A  1 534  ? 106.06267 168.54595 169.07175 1.000 89.74681  ? 534  ARG A CG  1 
ATOM   3964  C CD  . ARG A  1 534  ? 106.66011 169.26041 170.26968 1.000 87.66455  ? 534  ARG A CD  1 
ATOM   3965  N NE  . ARG A  1 534  ? 107.45480 168.35656 171.09222 1.000 89.69266  ? 534  ARG A NE  1 
ATOM   3966  C CZ  . ARG A  1 534  ? 108.71581 168.57237 171.44002 1.000 91.23537  ? 534  ARG A CZ  1 
ATOM   3967  N NH1 . ARG A  1 534  ? 109.36488 169.65654 171.04885 1.000 90.83020  ? 534  ARG A NH1 1 
ATOM   3968  N NH2 . ARG A  1 534  ? 109.34228 167.67644 172.19729 1.000 90.76828  ? 534  ARG A NH2 1 
ATOM   3969  N N   . CYS A  1 535  ? 106.34938 167.49604 165.39645 1.000 89.04805  ? 535  CYS A N   1 
ATOM   3970  C CA  . CYS A  1 535  ? 105.76773 168.14720 164.22254 1.000 90.77276  ? 535  CYS A CA  1 
ATOM   3971  C C   . CYS A  1 535  ? 106.17249 167.34175 162.99115 1.000 89.04450  ? 535  CYS A C   1 
ATOM   3972  O O   . CYS A  1 535  ? 107.33446 167.37553 162.57694 1.000 87.81691  ? 535  CYS A O   1 
ATOM   3973  C CB  . CYS A  1 535  ? 106.22494 169.59868 164.11489 1.000 91.22546  ? 535  CYS A CB  1 
ATOM   3974  S SG  . CYS A  1 535  ? 107.99021 169.85526 164.42004 1.000 90.98899  ? 535  CYS A SG  1 
ATOM   3975  N N   . THR A  1 536  ? 105.21487 166.62213 162.40320 1.000 82.06061  ? 536  THR A N   1 
ATOM   3976  C CA  . THR A  1 536  ? 105.50328 165.73366 161.28447 1.000 82.08234  ? 536  THR A CA  1 
ATOM   3977  C C   . THR A  1 536  ? 104.94727 166.21976 159.95143 1.000 82.62987  ? 536  THR A C   1 
ATOM   3978  O O   . THR A  1 536  ? 105.42122 165.76799 158.90220 1.000 84.42298  ? 536  THR A O   1 
ATOM   3979  C CB  . THR A  1 536  ? 104.95982 164.32753 161.57183 1.000 79.46412  ? 536  THR A CB  1 
ATOM   3980  O OG1 . THR A  1 536  ? 105.39822 163.42457 160.55032 1.000 80.93267  ? 536  THR A OG1 1 
ATOM   3981  C CG2 . THR A  1 536  ? 103.44054 164.33489 161.61967 1.000 79.20100  ? 536  THR A CG2 1 
ATOM   3982  N N   . GLY A  1 537  ? 103.96373 167.12135 159.96029 1.000 79.38091  ? 537  GLY A N   1 
ATOM   3983  C CA  . GLY A  1 537  ? 103.42264 167.61870 158.70515 1.000 77.26507  ? 537  GLY A CA  1 
ATOM   3984  C C   . GLY A  1 537  ? 104.43031 168.43372 157.91763 1.000 78.81952  ? 537  GLY A C   1 
ATOM   3985  O O   . GLY A  1 537  ? 104.49692 168.34000 156.68721 1.000 78.13179  ? 537  GLY A O   1 
ATOM   3986  N N   . ARG A  1 538  ? 105.23139 169.24141 158.61457 1.000 79.07859  ? 538  ARG A N   1 
ATOM   3987  C CA  . ARG A  1 538  ? 106.26098 170.02278 157.93940 1.000 78.89907  ? 538  ARG A CA  1 
ATOM   3988  C C   . ARG A  1 538  ? 107.28715 169.11412 157.27617 1.000 78.40339  ? 538  ARG A C   1 
ATOM   3989  O O   . ARG A  1 538  ? 107.75040 169.39140 156.16360 1.000 77.23479  ? 538  ARG A O   1 
ATOM   3990  C CB  . ARG A  1 538  ? 106.93729 170.96718 158.93302 1.000 74.76740  ? 538  ARG A CB  1 
ATOM   3991  C CG  . ARG A  1 538  ? 105.96973 171.72987 159.82923 1.000 76.78147  ? 538  ARG A CG  1 
ATOM   3992  C CD  . ARG A  1 538  ? 104.88739 172.43961 159.02368 1.000 78.72269  ? 538  ARG A CD  1 
ATOM   3993  N NE  . ARG A  1 538  ? 103.59604 172.40941 159.70095 1.000 80.75420  ? 538  ARG A NE  1 
ATOM   3994  C CZ  . ARG A  1 538  ? 102.54410 171.71843 159.28234 1.000 79.80978  ? 538  ARG A CZ  1 
ATOM   3995  N NH1 . ARG A  1 538  ? 102.58744 170.99522 158.17548 1.000 76.96970  ? 538  ARG A NH1 1 
ATOM   3996  N NH2 . ARG A  1 538  ? 101.42011 171.75377 159.99256 1.000 77.52048  ? 538  ARG A NH2 1 
ATOM   3997  N N   . TYR A  1 539  ? 107.64682 168.01317 157.93771 1.000 71.86696  ? 539  TYR A N   1 
ATOM   3998  C CA  . TYR A  1 539  ? 108.61915 167.10066 157.34928 1.000 68.40527  ? 539  TYR A CA  1 
ATOM   3999  C C   . TYR A  1 539  ? 108.00786 166.27098 156.22830 1.000 69.01160  ? 539  TYR A C   1 
ATOM   4000  O O   . TYR A  1 539  ? 108.71412 165.90073 155.28767 1.000 74.05344  ? 539  TYR A O   1 
ATOM   4001  C CB  . TYR A  1 539  ? 109.23166 166.22053 158.43608 1.000 66.16886  ? 539  TYR A CB  1 
ATOM   4002  C CG  . TYR A  1 539  ? 110.10742 167.02098 159.37199 1.000 71.04622  ? 539  TYR A CG  1 
ATOM   4003  C CD1 . TYR A  1 539  ? 109.56527 167.67971 160.46653 1.000 72.86572  ? 539  TYR A CD1 1 
ATOM   4004  C CD2 . TYR A  1 539  ? 111.46883 167.15292 159.13791 1.000 70.32364  ? 539  TYR A CD2 1 
ATOM   4005  C CE1 . TYR A  1 539  ? 110.35607 168.42738 161.31554 1.000 71.49810  ? 539  TYR A CE1 1 
ATOM   4006  C CE2 . TYR A  1 539  ? 112.26875 167.90025 159.98131 1.000 73.20242  ? 539  TYR A CE2 1 
ATOM   4007  C CZ  . TYR A  1 539  ? 111.70616 168.53534 161.06898 1.000 73.95221  ? 539  TYR A CZ  1 
ATOM   4008  O OH  . TYR A  1 539  ? 112.49535 169.27908 161.91572 1.000 74.40575  ? 539  TYR A OH  1 
ATOM   4009  N N   . MET A  1 540  ? 106.70261 165.99671 156.28345 1.000 65.50876  ? 540  MET A N   1 
ATOM   4010  C CA  . MET A  1 540  ? 106.03062 165.43422 155.11304 1.000 64.88981  ? 540  MET A CA  1 
ATOM   4011  C C   . MET A  1 540  ? 106.08401 166.39258 153.92894 1.000 65.54510  ? 540  MET A C   1 
ATOM   4012  O O   . MET A  1 540  ? 106.32307 165.97122 152.79030 1.000 65.86667  ? 540  MET A O   1 
ATOM   4013  C CB  . MET A  1 540  ? 104.58444 165.07678 155.45375 1.000 66.27007  ? 540  MET A CB  1 
ATOM   4014  C CG  . MET A  1 540  ? 104.40874 163.76615 156.20936 1.000 65.83656  ? 540  MET A CG  1 
ATOM   4015  S SD  . MET A  1 540  ? 105.08103 162.34522 155.31591 1.000 73.56315  ? 540  MET A SD  1 
ATOM   4016  C CE  . MET A  1 540  ? 106.67174 162.12945 156.10071 1.000 63.92267  ? 540  MET A CE  1 
ATOM   4017  N N   . VAL A  1 541  ? 105.86593 167.68489 154.17851 1.000 61.16361  ? 541  VAL A N   1 
ATOM   4018  C CA  . VAL A  1 541  ? 105.95936 168.67527 153.10731 1.000 63.38996  ? 541  VAL A CA  1 
ATOM   4019  C C   . VAL A  1 541  ? 107.37541 168.71443 152.54100 1.000 63.52218  ? 541  VAL A C   1 
ATOM   4020  O O   . VAL A  1 541  ? 107.57481 168.77263 151.31978 1.000 65.17508  ? 541  VAL A O   1 
ATOM   4021  C CB  . VAL A  1 541  ? 105.50825 170.05533 153.62176 1.000 62.93302  ? 541  VAL A CB  1 
ATOM   4022  C CG1 . VAL A  1 541  ? 106.19004 171.17437 152.84723 1.000 63.79332  ? 541  VAL A CG1 1 
ATOM   4023  C CG2 . VAL A  1 541  ? 103.99677 170.18273 153.53362 1.000 62.50074  ? 541  VAL A CG2 1 
ATOM   4024  N N   . VAL A  1 542  ? 108.37904 168.67676 153.42002 1.000 56.31027  ? 542  VAL A N   1 
ATOM   4025  C CA  . VAL A  1 542  ? 109.77122 168.68542 152.97524 1.000 54.37144  ? 542  VAL A CA  1 
ATOM   4026  C C   . VAL A  1 542  ? 110.08188 167.43688 152.15657 1.000 54.61535  ? 542  VAL A C   1 
ATOM   4027  O O   . VAL A  1 542  ? 110.79360 167.49977 151.14788 1.000 57.58495  ? 542  VAL A O   1 
ATOM   4028  C CB  . VAL A  1 542  ? 110.71343 168.82524 154.18565 1.000 54.75931  ? 542  VAL A CB  1 
ATOM   4029  C CG1 . VAL A  1 542  ? 112.13644 168.44508 153.81095 1.000 53.38268  ? 542  VAL A CG1 1 
ATOM   4030  C CG2 . VAL A  1 542  ? 110.66585 170.24272 154.72745 1.000 57.66996  ? 542  VAL A CG2 1 
ATOM   4031  N N   . TYR A  1 543  ? 109.55575 166.28377 152.57579 1.000 51.76197  ? 543  TYR A N   1 
ATOM   4032  C CA  . TYR A  1 543  ? 109.77610 165.04817 151.83121 1.000 49.28386  ? 543  TYR A CA  1 
ATOM   4033  C C   . TYR A  1 543  ? 109.12851 165.10601 150.45240 1.000 53.43394  ? 543  TYR A C   1 
ATOM   4034  O O   . TYR A  1 543  ? 109.70607 164.63165 149.46745 1.000 56.32633  ? 543  TYR A O   1 
ATOM   4035  C CB  . TYR A  1 543  ? 109.24504 163.85971 152.63054 1.000 47.44674  ? 543  TYR A CB  1 
ATOM   4036  C CG  . TYR A  1 543  ? 109.18232 162.56967 151.84994 1.000 50.51021  ? 543  TYR A CG  1 
ATOM   4037  C CD1 . TYR A  1 543  ? 110.33712 161.86756 151.53912 1.000 49.04769  ? 543  TYR A CD1 1 
ATOM   4038  C CD2 . TYR A  1 543  ? 107.96747 162.04950 151.43085 1.000 51.80579  ? 543  TYR A CD2 1 
ATOM   4039  C CE1 . TYR A  1 543  ? 110.28324 160.68746 150.82822 1.000 47.82943  ? 543  TYR A CE1 1 
ATOM   4040  C CE2 . TYR A  1 543  ? 107.90429 160.87081 150.72026 1.000 48.69522  ? 543  TYR A CE2 1 
ATOM   4041  C CZ  . TYR A  1 543  ? 109.06403 160.19368 150.42217 1.000 47.94015  ? 543  TYR A CZ  1 
ATOM   4042  O OH  . TYR A  1 543  ? 109.00266 159.01745 149.71357 1.000 48.64465  ? 543  TYR A OH  1 
ATOM   4043  N N   . LEU A  1 544  ? 107.92414 165.67523 150.36083 1.000 52.49553  ? 544  LEU A N   1 
ATOM   4044  C CA  . LEU A  1 544  ? 107.28939 165.83487 149.05437 1.000 51.16434  ? 544  LEU A CA  1 
ATOM   4045  C C   . LEU A  1 544  ? 108.09043 166.77992 148.16576 1.000 51.63135  ? 544  LEU A C   1 
ATOM   4046  O O   . LEU A  1 544  ? 108.22340 166.54885 146.95638 1.000 54.71978  ? 544  LEU A O   1 
ATOM   4047  C CB  . LEU A  1 544  ? 105.85422 166.33352 149.21780 1.000 54.21543  ? 544  LEU A CB  1 
ATOM   4048  C CG  . LEU A  1 544  ? 104.89911 165.41383 149.98172 1.000 57.91860  ? 544  LEU A CG  1 
ATOM   4049  C CD1 . LEU A  1 544  ? 103.74190 166.20821 150.56770 1.000 54.01798  ? 544  LEU A CD1 1 
ATOM   4050  C CD2 . LEU A  1 544  ? 104.38849 164.29769 149.08549 1.000 51.46822  ? 544  LEU A CD2 1 
ATOM   4051  N N   . LEU A  1 545  ? 108.63445 167.85051 148.74875 1.000 50.19802  ? 545  LEU A N   1 
ATOM   4052  C CA  . LEU A  1 545  ? 109.49455 168.74820 147.98341 1.000 49.95224  ? 545  LEU A CA  1 
ATOM   4053  C C   . LEU A  1 545  ? 110.74390 168.02716 147.49302 1.000 49.84234  ? 545  LEU A C   1 
ATOM   4054  O O   . LEU A  1 545  ? 111.19542 168.24843 146.36405 1.000 52.73122  ? 545  LEU A O   1 
ATOM   4055  C CB  . LEU A  1 545  ? 109.87650 169.96199 148.82910 1.000 50.83027  ? 545  LEU A CB  1 
ATOM   4056  C CG  . LEU A  1 545  ? 108.85522 171.09662 148.91267 1.000 52.19309  ? 545  LEU A CG  1 
ATOM   4057  C CD1 . LEU A  1 545  ? 109.43766 172.27965 149.66821 1.000 51.29907  ? 545  LEU A CD1 1 
ATOM   4058  C CD2 . LEU A  1 545  ? 108.39777 171.51358 147.52482 1.000 53.41055  ? 545  LEU A CD2 1 
ATOM   4059  N N   . ILE A  1 546  ? 111.31998 167.16548 148.33330 1.000 52.24252  ? 546  ILE A N   1 
ATOM   4060  C CA  . ILE A  1 546  ? 112.50031 166.40188 147.93455 1.000 50.46468  ? 546  ILE A CA  1 
ATOM   4061  C C   . ILE A  1 546  ? 112.15763 165.44340 146.80130 1.000 48.45170  ? 546  ILE A C   1 
ATOM   4062  O O   . ILE A  1 546  ? 112.94494 165.25710 145.86739 1.000 54.99338  ? 546  ILE A O   1 
ATOM   4063  C CB  . ILE A  1 546  ? 113.09476 165.66281 149.14831 1.000 45.64449  ? 546  ILE A CB  1 
ATOM   4064  C CG1 . ILE A  1 546  ? 113.75638 166.65692 150.10365 1.000 43.95690  ? 546  ILE A CG1 1 
ATOM   4065  C CG2 . ILE A  1 546  ? 114.09771 164.61050 148.70305 1.000 45.98234  ? 546  ILE A CG2 1 
ATOM   4066  C CD1 . ILE A  1 546  ? 114.60080 166.00748 151.17464 1.000 46.24664  ? 546  ILE A CD1 1 
ATOM   4067  N N   . CYS A  1 547  ? 110.98075 164.81830 146.86518 1.000 38.77564  ? 547  CYS A N   1 
ATOM   4068  C CA  . CYS A  1 547  ? 110.55135 163.93988 145.77956 1.000 40.74721  ? 547  CYS A CA  1 
ATOM   4069  C C   . CYS A  1 547  ? 110.38443 164.71325 144.47573 1.000 47.32826  ? 547  CYS A C   1 
ATOM   4070  O O   . CYS A  1 547  ? 110.79480 164.24407 143.40450 1.000 49.54246  ? 547  CYS A O   1 
ATOM   4071  C CB  . CYS A  1 547  ? 109.24672 163.24076 146.15710 1.000 44.49662  ? 547  CYS A CB  1 
ATOM   4072  S SG  . CYS A  1 547  ? 109.43706 161.89682 147.34500 1.000 63.45949  ? 547  CYS A SG  1 
ATOM   4073  N N   . ALA A  1 548  ? 109.78010 165.90218 144.54710 1.000 49.85607  ? 548  ALA A N   1 
ATOM   4074  C CA  . ALA A  1 548  ? 109.62869 166.72527 143.35077 1.000 46.79588  ? 548  ALA A CA  1 
ATOM   4075  C C   . ALA A  1 548  ? 110.98462 167.13586 142.78948 1.000 45.27989  ? 548  ALA A C   1 
ATOM   4076  O O   . ALA A  1 548  ? 111.19088 167.12779 141.56912 1.000 50.04665  ? 548  ALA A O   1 
ATOM   4077  C CB  . ALA A  1 548  ? 108.78006 167.95636 143.66402 1.000 46.54191  ? 548  ALA A CB  1 
ATOM   4078  N N   . GLY A  1 549  ? 111.92039 167.50168 143.66663 1.000 41.20096  ? 549  GLY A N   1 
ATOM   4079  C CA  . GLY A  1 549  ? 113.26033 167.83282 143.21166 1.000 43.59746  ? 549  GLY A CA  1 
ATOM   4080  C C   . GLY A  1 549  ? 113.96473 166.65375 142.56963 1.000 46.12258  ? 549  GLY A C   1 
ATOM   4081  O O   . GLY A  1 549  ? 114.68870 166.81277 141.58575 1.000 48.06994  ? 549  GLY A O   1 
ATOM   4082  N N   . MET A  1 550  ? 113.76500 165.45460 143.12063 1.000 42.68354  ? 550  MET A N   1 
ATOM   4083  C CA  . MET A  1 550  ? 114.33497 164.25447 142.51766 1.000 40.59075  ? 550  MET A CA  1 
ATOM   4084  C C   . MET A  1 550  ? 113.77310 164.02446 141.12189 1.000 42.59636  ? 550  MET A C   1 
ATOM   4085  O O   . MET A  1 550  ? 114.51768 163.69918 140.18950 1.000 47.31619  ? 550  MET A O   1 
ATOM   4086  C CB  . MET A  1 550  ? 114.06593 163.04179 143.41044 1.000 42.06127  ? 550  MET A CB  1 
ATOM   4087  C CG  . MET A  1 550  ? 114.23883 161.69699 142.71951 1.000 41.35514  ? 550  MET A CG  1 
ATOM   4088  S SD  . MET A  1 550  ? 112.70493 161.02056 142.05036 1.000 58.62922  ? 550  MET A SD  1 
ATOM   4089  C CE  . MET A  1 550  ? 112.16817 159.97844 143.39979 1.000 43.06526  ? 550  MET A CE  1 
ATOM   4090  N N   . ALA A  1 551  ? 112.45852 164.18929 140.95931 1.000 40.59046  ? 551  ALA A N   1 
ATOM   4091  C CA  . ALA A  1 551  ? 111.85671 164.02350 139.63868 1.000 41.58825  ? 551  ALA A CA  1 
ATOM   4092  C C   . ALA A  1 551  ? 112.39619 165.05408 138.65297 1.000 42.81301  ? 551  ALA A C   1 
ATOM   4093  O O   . ALA A  1 551  ? 112.70104 164.72453 137.49835 1.000 46.52346  ? 551  ALA A O   1 
ATOM   4094  C CB  . ALA A  1 551  ? 110.33504 164.11823 139.73724 1.000 42.97149  ? 551  ALA A CB  1 
ATOM   4095  N N   . VAL A  1 552  ? 112.52912 166.30705 139.09549 1.000 42.99596  ? 552  VAL A N   1 
ATOM   4096  C CA  . VAL A  1 552  ? 113.05405 167.35763 138.22594 1.000 43.55060  ? 552  VAL A CA  1 
ATOM   4097  C C   . VAL A  1 552  ? 114.49255 167.05272 137.82406 1.000 44.33466  ? 552  VAL A C   1 
ATOM   4098  O O   . VAL A  1 552  ? 114.87356 167.21105 136.65795 1.000 47.65177  ? 552  VAL A O   1 
ATOM   4099  C CB  . VAL A  1 552  ? 112.93223 168.72936 138.91650 1.000 43.44013  ? 552  VAL A CB  1 
ATOM   4100  C CG1 . VAL A  1 552  ? 113.90899 169.72772 138.31379 1.000 39.59446  ? 552  VAL A CG1 1 
ATOM   4101  C CG2 . VAL A  1 552  ? 111.50866 169.24549 138.81192 1.000 43.09267  ? 552  VAL A CG2 1 
ATOM   4102  N N   . LEU A  1 553  ? 115.31265 166.60862 138.77978 1.000 41.36232  ? 553  LEU A N   1 
ATOM   4103  C CA  . LEU A  1 553  ? 116.69946 166.27163 138.47445 1.000 41.05262  ? 553  LEU A CA  1 
ATOM   4104  C C   . LEU A  1 553  ? 116.78607 165.10384 137.50138 1.000 37.81751  ? 553  LEU A C   1 
ATOM   4105  O O   . LEU A  1 553  ? 117.62128 165.10740 136.59026 1.000 40.63486  ? 553  LEU A O   1 
ATOM   4106  C CB  . LEU A  1 553  ? 117.45713 165.94958 139.76183 1.000 43.32665  ? 553  LEU A CB  1 
ATOM   4107  C CG  . LEU A  1 553  ? 118.29211 167.07578 140.37133 1.000 43.48907  ? 553  LEU A CG  1 
ATOM   4108  C CD1 . LEU A  1 553  ? 119.00326 166.59255 141.62309 1.000 39.27011  ? 553  LEU A CD1 1 
ATOM   4109  C CD2 . LEU A  1 553  ? 119.28896 167.61095 139.35822 1.000 40.58675  ? 553  LEU A CD2 1 
ATOM   4110  N N   . PHE A  1 554  ? 115.93826 164.08949 137.68295 1.000 32.42391  ? 554  PHE A N   1 
ATOM   4111  C CA  . PHE A  1 554  ? 115.97413 162.93476 136.79200 1.000 31.03208  ? 554  PHE A CA  1 
ATOM   4112  C C   . PHE A  1 554  ? 115.52367 163.30290 135.38540 1.000 38.97381  ? 554  PHE A C   1 
ATOM   4113  O O   . PHE A  1 554  ? 116.03067 162.75061 134.40300 1.000 43.86719  ? 554  PHE A O   1 
ATOM   4114  C CB  . PHE A  1 554  ? 115.10826 161.80728 137.35003 1.000 34.24151  ? 554  PHE A CB  1 
ATOM   4115  C CG  . PHE A  1 554  ? 115.29851 160.49452 136.64605 1.000 37.54425  ? 554  PHE A CG  1 
ATOM   4116  C CD1 . PHE A  1 554  ? 116.30400 159.62517 137.03297 1.000 39.75123  ? 554  PHE A CD1 1 
ATOM   4117  C CD2 . PHE A  1 554  ? 114.47273 160.12988 135.59712 1.000 36.56233  ? 554  PHE A CD2 1 
ATOM   4118  C CE1 . PHE A  1 554  ? 116.48123 158.41812 136.38839 1.000 37.23323  ? 554  PHE A CE1 1 
ATOM   4119  C CE2 . PHE A  1 554  ? 114.64602 158.92377 134.94829 1.000 40.31436  ? 554  PHE A CE2 1 
ATOM   4120  C CZ  . PHE A  1 554  ? 115.65161 158.06711 135.34535 1.000 40.42493  ? 554  PHE A CZ  1 
ATOM   4121  N N   . LEU A  1 555  ? 114.56365 164.22153 135.26476 1.000 43.68514  ? 555  LEU A N   1 
ATOM   4122  C CA  . LEU A  1 555  ? 114.07138 164.58440 133.93927 1.000 40.32424  ? 555  LEU A CA  1 
ATOM   4123  C C   . LEU A  1 555  ? 115.10844 165.37538 133.14916 1.000 38.07982  ? 555  LEU A C   1 
ATOM   4124  O O   . LEU A  1 555  ? 115.18280 165.25489 131.92118 1.000 38.65915  ? 555  LEU A O   1 
ATOM   4125  C CB  . LEU A  1 555  ? 112.77157 165.37811 134.06016 1.000 39.88997  ? 555  LEU A CB  1 
ATOM   4126  C CG  . LEU A  1 555  ? 111.47893 164.56410 134.14985 1.000 43.05309  ? 555  LEU A CG  1 
ATOM   4127  C CD1 . LEU A  1 555  ? 110.29813 165.39072 133.67031 1.000 43.33326  ? 555  LEU A CD1 1 
ATOM   4128  C CD2 . LEU A  1 555  ? 111.59062 163.27286 133.35342 1.000 39.95858  ? 555  LEU A CD2 1 
ATOM   4129  N N   . ARG A  1 556  ? 115.91660 166.18555 133.82955 1.000 37.68863  ? 556  ARG A N   1 
ATOM   4130  C CA  . ARG A  1 556  ? 116.81125 167.12013 133.15957 1.000 37.01708  ? 556  ARG A CA  1 
ATOM   4131  C C   . ARG A  1 556  ? 118.20522 166.55986 132.89590 1.000 41.96852  ? 556  ARG A C   1 
ATOM   4132  O O   . ARG A  1 556  ? 118.94359 167.14204 132.09394 1.000 45.28963  ? 556  ARG A O   1 
ATOM   4133  C CB  . ARG A  1 556  ? 116.90874 168.41513 133.97937 1.000 41.48656  ? 556  ARG A CB  1 
ATOM   4134  C CG  . ARG A  1 556  ? 118.23580 168.64662 134.68228 1.000 45.89227  ? 556  ARG A CG  1 
ATOM   4135  C CD  . ARG A  1 556  ? 118.25326 170.00084 135.37316 1.000 44.32277  ? 556  ARG A CD  1 
ATOM   4136  N NE  . ARG A  1 556  ? 119.45188 170.19214 136.18006 1.000 46.39404  ? 556  ARG A NE  1 
ATOM   4137  C CZ  . ARG A  1 556  ? 119.48735 170.87058 137.31860 1.000 47.02951  ? 556  ARG A CZ  1 
ATOM   4138  N NH1 . ARG A  1 556  ? 118.40059 171.43229 137.82265 1.000 44.00112  ? 556  ARG A NH1 1 
ATOM   4139  N NH2 . ARG A  1 556  ? 120.64229 170.98870 137.96775 1.000 42.80091  ? 556  ARG A NH2 1 
ATOM   4140  N N   . THR A  1 557  ? 118.57830 165.44741 133.52066 1.000 40.52541  ? 557  THR A N   1 
ATOM   4141  C CA  . THR A  1 557  ? 119.91519 164.90422 133.31783 1.000 39.36342  ? 557  THR A CA  1 
ATOM   4142  C C   . THR A  1 557  ? 120.03657 164.29135 131.92171 1.000 40.29111  ? 557  THR A C   1 
ATOM   4143  O O   . THR A  1 557  ? 119.08951 163.67136 131.42731 1.000 39.97550  ? 557  THR A O   1 
ATOM   4144  C CB  . THR A  1 557  ? 120.24344 163.86014 134.38978 1.000 39.55064  ? 557  THR A CB  1 
ATOM   4145  O OG1 . THR A  1 557  ? 121.57488 163.36807 134.19535 1.000 43.03142  ? 557  THR A OG1 1 
ATOM   4146  C CG2 . THR A  1 557  ? 119.26562 162.69857 134.34387 1.000 39.73236  ? 557  THR A CG2 1 
ATOM   4147  N N   . PRO A  1 558  ? 121.17278 164.46838 131.25349 1.000 40.97537  ? 558  PRO A N   1 
ATOM   4148  C CA  . PRO A  1 558  ? 121.35534 163.88013 129.92393 1.000 35.38367  ? 558  PRO A CA  1 
ATOM   4149  C C   . PRO A  1 558  ? 121.57665 162.37650 129.99338 1.000 41.18652  ? 558  PRO A C   1 
ATOM   4150  O O   . PRO A  1 558  ? 121.99953 161.82412 131.00978 1.000 52.92170  ? 558  PRO A O   1 
ATOM   4151  C CB  . PRO A  1 558  ? 122.60287 164.59367 129.39446 1.000 37.53285  ? 558  PRO A CB  1 
ATOM   4152  C CG  . PRO A  1 558  ? 123.36636 164.94408 130.62029 1.000 37.54334  ? 558  PRO A CG  1 
ATOM   4153  C CD  . PRO A  1 558  ? 122.33601 165.27396 131.66363 1.000 37.98091  ? 558  PRO A CD  1 
ATOM   4154  N N   . THR A  1 559  ? 121.28817 161.71673 128.87667 1.000 34.39735  ? 559  THR A N   1 
ATOM   4155  C CA  . THR A  1 559  ? 121.40775 160.27153 128.77258 1.000 36.52451  ? 559  THR A CA  1 
ATOM   4156  C C   . THR A  1 559  ? 122.55491 159.88987 127.84520 1.000 38.27268  ? 559  THR A C   1 
ATOM   4157  O O   . THR A  1 559  ? 123.04395 160.69836 127.05240 1.000 45.96101  ? 559  THR A O   1 
ATOM   4158  C CB  . THR A  1 559  ? 120.10506 159.64409 128.26664 1.000 35.13904  ? 559  THR A CB  1 
ATOM   4159  O OG1 . THR A  1 559  ? 120.09903 159.64225 126.83458 1.000 41.64179  ? 559  THR A OG1 1 
ATOM   4160  C CG2 . THR A  1 559  ? 118.90780 160.42534 128.77216 1.000 37.46331  ? 559  THR A CG2 1 
ATOM   4161  N N   . SER A  1 560  ? 122.97770 158.63500 127.96082 1.000 34.13840  ? 560  SER A N   1 
ATOM   4162  C CA  . SER A  1 560  ? 124.05207 158.08264 127.14703 1.000 33.82702  ? 560  SER A CA  1 
ATOM   4163  C C   . SER A  1 560  ? 123.97019 156.56423 127.23697 1.000 35.42021  ? 560  SER A C   1 
ATOM   4164  O O   . SER A  1 560  ? 123.05095 156.00988 127.84475 1.000 40.62492  ? 560  SER A O   1 
ATOM   4165  C CB  . SER A  1 560  ? 125.41648 158.60566 127.60189 1.000 35.41174  ? 560  SER A CB  1 
ATOM   4166  O OG  . SER A  1 560  ? 126.46777 157.85690 127.02070 1.000 38.19789  ? 560  SER A OG  1 
ATOM   4167  N N   . PHE A  1 561  ? 124.93923 155.88784 126.62193 1.000 33.17978  ? 561  PHE A N   1 
ATOM   4168  C CA  . PHE A  1 561  ? 124.99232 154.43218 126.64946 1.000 28.72171  ? 561  PHE A CA  1 
ATOM   4169  C C   . PHE A  1 561  ? 126.20422 153.91485 127.41269 1.000 31.26993  ? 561  PHE A C   1 
ATOM   4170  O O   . PHE A  1 561  ? 126.04951 153.18612 128.39536 1.000 41.23674  ? 561  PHE A O   1 
ATOM   4171  C CB  . PHE A  1 561  ? 124.98965 153.87533 125.22017 1.000 31.05260  ? 561  PHE A CB  1 
ATOM   4172  C CG  . PHE A  1 561  ? 124.85975 152.38189 125.15450 1.000 24.98656  ? 561  PHE A CG  1 
ATOM   4173  C CD1 . PHE A  1 561  ? 123.95649 151.71772 125.96294 1.000 23.49992  ? 561  PHE A CD1 1 
ATOM   4174  C CD2 . PHE A  1 561  ? 125.64231 151.64245 124.28725 1.000 27.60419  ? 561  PHE A CD2 1 
ATOM   4175  C CE1 . PHE A  1 561  ? 123.83523 150.34558 125.90780 1.000 30.45166  ? 561  PHE A CE1 1 
ATOM   4176  C CE2 . PHE A  1 561  ? 125.52510 150.26908 124.22766 1.000 30.15906  ? 561  PHE A CE2 1 
ATOM   4177  C CZ  . PHE A  1 561  ? 124.62066 149.62009 125.03911 1.000 32.97017  ? 561  PHE A CZ  1 
ATOM   4178  N N   . LEU A  1 562  ? 127.41440 154.29101 126.99712 1.000 26.56005  ? 562  LEU A N   1 
ATOM   4179  C CA  . LEU A  1 562  ? 128.63241 153.80651 127.61895 1.000 25.65153  ? 562  LEU A CA  1 
ATOM   4180  C C   . LEU A  1 562  ? 129.69752 154.87842 127.43371 1.000 31.57413  ? 562  LEU A C   1 
ATOM   4181  O O   . LEU A  1 562  ? 129.81442 155.42961 126.32828 1.000 39.23983  ? 562  LEU A O   1 
ATOM   4182  C CB  . LEU A  1 562  ? 129.10498 152.48505 127.01242 1.000 25.86688  ? 562  LEU A CB  1 
ATOM   4183  C CG  . LEU A  1 562  ? 128.36736 151.19251 127.37018 1.000 24.89177  ? 562  LEU A CG  1 
ATOM   4184  C CD1 . LEU A  1 562  ? 129.02208 150.00232 126.69441 1.000 25.21700  ? 562  LEU A CD1 1 
ATOM   4185  C CD2 . LEU A  1 562  ? 128.31875 150.98833 128.87263 1.000 28.54751  ? 562  LEU A CD2 1 
ATOM   4186  N N   . PRO A  1 563  ? 130.46830 155.19831 128.46959 1.000 28.58548  ? 563  PRO A N   1 
ATOM   4187  C CA  . PRO A  1 563  ? 131.45873 156.27258 128.34660 1.000 25.83887  ? 563  PRO A CA  1 
ATOM   4188  C C   . PRO A  1 563  ? 132.58818 155.90651 127.39802 1.000 30.30457  ? 563  PRO A C   1 
ATOM   4189  O O   . PRO A  1 563  ? 132.94810 154.73841 127.23952 1.000 33.03824  ? 563  PRO A O   1 
ATOM   4190  C CB  . PRO A  1 563  ? 131.97458 156.44314 129.77918 1.000 27.57526  ? 563  PRO A CB  1 
ATOM   4191  C CG  . PRO A  1 563  ? 131.73398 155.12512 130.41856 1.000 32.92751  ? 563  PRO A CG  1 
ATOM   4192  C CD  . PRO A  1 563  ? 130.47089 154.59335 129.81089 1.000 31.60989  ? 563  PRO A CD  1 
ATOM   4193  N N   . GLU A  1 564  ? 133.15384 156.93275 126.76924 1.000 36.84812  ? 564  GLU A N   1 
ATOM   4194  C CA  . GLU A  1 564  ? 134.30042 156.74018 125.89490 1.000 33.29345  ? 564  GLU A CA  1 
ATOM   4195  C C   . GLU A  1 564  ? 135.52740 156.34313 126.70702 1.000 37.26711  ? 564  GLU A C   1 
ATOM   4196  O O   . GLU A  1 564  ? 135.63513 156.64145 127.89912 1.000 41.68817  ? 564  GLU A O   1 
ATOM   4197  C CB  . GLU A  1 564  ? 134.58993 158.01488 125.10463 1.000 28.42109  ? 564  GLU A CB  1 
ATOM   4198  C CG  . GLU A  1 564  ? 134.52988 157.84379 123.59878 1.000 33.23520  ? 564  GLU A CG  1 
ATOM   4199  C CD  . GLU A  1 564  ? 134.91920 159.10793 122.85710 1.000 42.72993  ? 564  GLU A CD  1 
ATOM   4200  O OE1 . GLU A  1 564  ? 135.99164 159.67133 123.16183 1.000 43.54214  ? 564  GLU A OE1 1 
ATOM   4201  O OE2 . GLU A  1 564  ? 134.15286 159.53994 121.97123 1.000 44.94323  ? 564  GLU A OE2 1 
ATOM   4202  N N   . GLU A  1 565  ? 136.46138 155.66230 126.04835 1.000 35.00584  ? 565  GLU A N   1 
ATOM   4203  C CA  . GLU A  1 565  ? 137.66061 155.16752 126.70410 1.000 32.12395  ? 565  GLU A CA  1 
ATOM   4204  C C   . GLU A  1 565  ? 138.89260 155.54613 125.89579 1.000 32.87544  ? 565  GLU A C   1 
ATOM   4205  O O   . GLU A  1 565  ? 138.80873 155.89615 124.71666 1.000 35.17135  ? 565  GLU A O   1 
ATOM   4206  C CB  . GLU A  1 565  ? 137.61384 153.64407 126.89436 1.000 33.12373  ? 565  GLU A CB  1 
ATOM   4207  C CG  . GLU A  1 565  ? 136.35171 153.13051 127.56782 1.000 37.45612  ? 565  GLU A CG  1 
ATOM   4208  C CD  . GLU A  1 565  ? 136.42168 153.19312 129.08114 1.000 39.11329  ? 565  GLU A CD  1 
ATOM   4209  O OE1 . GLU A  1 565  ? 137.20204 154.00792 129.61466 1.000 40.02960  ? 565  GLU A OE1 1 
ATOM   4210  O OE2 . GLU A  1 565  ? 135.69027 152.42652 129.73958 1.000 40.50936  ? 565  GLU A OE2 1 
ATOM   4211  N N   . ASP A  1 566  ? 140.04459 155.47702 126.55677 1.000 29.29807  ? 566  ASP A N   1 
ATOM   4212  C CA  . ASP A  1 566  ? 141.34433 155.68650 125.92245 1.000 20.04557  ? 566  ASP A CA  1 
ATOM   4213  C C   . ASP A  1 566  ? 141.93079 154.30313 125.66717 1.000 25.03599  ? 566  ASP A C   1 
ATOM   4214  O O   . ASP A  1 566  ? 142.56895 153.70844 126.53509 1.000 33.83927  ? 566  ASP A O   1 
ATOM   4215  C CB  . ASP A  1 566  ? 142.24885 156.54102 126.80377 1.000 30.28688  ? 566  ASP A CB  1 
ATOM   4216  C CG  . ASP A  1 566  ? 143.55405 156.91051 126.12529 1.000 29.04578  ? 566  ASP A CG  1 
ATOM   4217  O OD1 . ASP A  1 566  ? 144.30569 156.00059 125.72121 1.000 25.45934  ? 566  ASP A OD1 1 
ATOM   4218  O OD2 . ASP A  1 566  ? 143.83448 158.11926 126.00080 1.000 30.75715  ? 566  ASP A OD2 1 
ATOM   4219  N N   . GLN A  1 567  ? 141.71204 153.79033 124.46043 1.000 18.87875  ? 567  GLN A N   1 
ATOM   4220  C CA  . GLN A  1 567  ? 142.09910 152.43037 124.11536 1.000 15.04389  ? 567  GLN A CA  1 
ATOM   4221  C C   . GLN A  1 567  ? 143.49784 152.33737 123.52245 1.000 15.78151  ? 567  GLN A C   1 
ATOM   4222  O O   . GLN A  1 567  ? 143.92421 151.23992 123.15136 1.000 23.00232  ? 567  GLN A O   1 
ATOM   4223  C CB  . GLN A  1 567  ? 141.08142 151.83394 123.14093 1.000 14.93174  ? 567  GLN A CB  1 
ATOM   4224  C CG  . GLN A  1 567  ? 139.65330 151.91638 123.64340 1.000 17.69558  ? 567  GLN A CG  1 
ATOM   4225  C CD  . GLN A  1 567  ? 138.77933 150.80763 123.11012 1.000 24.80551  ? 567  GLN A CD  1 
ATOM   4226  O OE1 . GLN A  1 567  ? 139.26283 149.72913 122.77164 1.000 30.94255  ? 567  GLN A OE1 1 
ATOM   4227  N NE2 . GLN A  1 567  ? 137.48030 151.06306 123.03913 1.000 23.35934  ? 567  GLN A NE2 1 
ATOM   4228  N N   . GLY A  1 568  ? 144.21760 153.45073 123.42332 1.000 17.31041  ? 568  GLY A N   1 
ATOM   4229  C CA  . GLY A  1 568  ? 145.56093 153.44705 122.89060 1.000 21.77730  ? 568  GLY A CA  1 
ATOM   4230  C C   . GLY A  1 568  ? 145.65536 153.48931 121.38334 1.000 25.11126  ? 568  GLY A C   1 
ATOM   4231  O O   . GLY A  1 568  ? 146.77054 153.55503 120.85310 1.000 31.42359  ? 568  GLY A O   1 
ATOM   4232  N N   . VAL A  1 569  ? 144.52783 153.45824 120.67640 1.000 14.46797  ? 569  VAL A N   1 
ATOM   4233  C CA  . VAL A  1 569  ? 144.49982 153.48211 119.22053 1.000 6.62190   ? 569  VAL A CA  1 
ATOM   4234  C C   . VAL A  1 569  ? 143.30773 154.31529 118.77583 1.000 13.23137  ? 569  VAL A C   1 
ATOM   4235  O O   . VAL A  1 569  ? 142.26056 154.32955 119.42847 1.000 28.59897  ? 569  VAL A O   1 
ATOM   4236  C CB  . VAL A  1 569  ? 144.41573 152.06052 118.61811 1.000 11.41335  ? 569  VAL A CB  1 
ATOM   4237  C CG1 . VAL A  1 569  ? 145.75508 151.35476 118.70758 1.000 18.19485  ? 569  VAL A CG1 1 
ATOM   4238  C CG2 . VAL A  1 569  ? 143.34478 151.25147 119.32227 1.000 11.64474  ? 569  VAL A CG2 1 
ATOM   4239  N N   . PHE A  1 570  ? 143.47151 155.02236 117.66112 1.000 6.75167   ? 570  PHE A N   1 
ATOM   4240  C CA  . PHE A  1 570  ? 142.34348 155.71233 117.04665 1.000 6.12364   ? 570  PHE A CA  1 
ATOM   4241  C C   . PHE A  1 570  ? 142.53542 155.71510 115.53484 1.000 14.34309  ? 570  PHE A C   1 
ATOM   4242  O O   . PHE A  1 570  ? 143.51512 155.17494 115.01281 1.000 24.92621  ? 570  PHE A O   1 
ATOM   4243  C CB  . PHE A  1 570  ? 142.15300 157.11840 117.63233 1.000 4.78095   ? 570  PHE A CB  1 
ATOM   4244  C CG  . PHE A  1 570  ? 143.27382 158.07260 117.34608 1.000 4.90041   ? 570  PHE A CG  1 
ATOM   4245  C CD1 . PHE A  1 570  ? 144.43043 158.05264 118.10053 1.000 6.46309   ? 570  PHE A CD1 1 
ATOM   4246  C CD2 . PHE A  1 570  ? 143.15104 159.01883 116.34676 1.000 5.14943   ? 570  PHE A CD2 1 
ATOM   4247  C CE1 . PHE A  1 570  ? 145.44940 158.94028 117.84602 1.000 5.25578   ? 570  PHE A CE1 1 
ATOM   4248  C CE2 . PHE A  1 570  ? 144.16737 159.90672 116.08968 1.000 6.21113   ? 570  PHE A CE2 1 
ATOM   4249  C CZ  . PHE A  1 570  ? 145.31755 159.86753 116.83963 1.000 8.47574   ? 570  PHE A CZ  1 
ATOM   4250  N N   . MET A  1 571  ? 141.56606 156.28559 114.82012 1.000 8.77816   ? 571  MET A N   1 
ATOM   4251  C CA  . MET A  1 571  ? 141.52540 156.15961 113.37299 1.000 0.00000   ? 571  MET A CA  1 
ATOM   4252  C C   . MET A  1 571  ? 141.40087 157.53006 112.72710 1.000 2.90087   ? 571  MET A C   1 
ATOM   4253  O O   . MET A  1 571  ? 140.99257 158.50545 113.35787 1.000 17.48124  ? 571  MET A O   1 
ATOM   4254  C CB  . MET A  1 571  ? 140.36628 155.26442 112.92551 1.000 4.95450   ? 571  MET A CB  1 
ATOM   4255  C CG  . MET A  1 571  ? 140.27583 153.96802 113.70136 1.000 15.38432  ? 571  MET A CG  1 
ATOM   4256  S SD  . MET A  1 571  ? 141.12374 152.60618 112.89409 1.000 40.49051  ? 571  MET A SD  1 
ATOM   4257  C CE  . MET A  1 571  ? 139.78905 151.88594 111.95981 1.000 19.87658  ? 571  MET A CE  1 
ATOM   4258  N N   . THR A  1 572  ? 141.78048 157.59107 111.45494 1.000 7.27944   ? 572  THR A N   1 
ATOM   4259  C CA  . THR A  1 572  ? 141.65253 158.80299 110.65811 1.000 2.31246   ? 572  THR A CA  1 
ATOM   4260  C C   . THR A  1 572  ? 141.17524 158.42339 109.26611 1.000 7.07761   ? 572  THR A C   1 
ATOM   4261  O O   . THR A  1 572  ? 141.74006 157.52298 108.64086 1.000 20.09506  ? 572  THR A O   1 
ATOM   4262  C CB  . THR A  1 572  ? 142.98324 159.55877 110.57790 1.000 6.58119   ? 572  THR A CB  1 
ATOM   4263  O OG1 . THR A  1 572  ? 143.37534 159.97471 111.88980 1.000 16.10198  ? 572  THR A OG1 1 
ATOM   4264  C CG2 . THR A  1 572  ? 142.85322 160.77788 109.69226 1.000 5.11570   ? 572  THR A CG2 1 
ATOM   4265  N N   . THR A  1 573  ? 140.13958 159.10195 108.78439 1.000 11.73546  ? 573  THR A N   1 
ATOM   4266  C CA  . THR A  1 573  ? 139.59006 158.85406 107.45785 1.000 8.86711   ? 573  THR A CA  1 
ATOM   4267  C C   . THR A  1 573  ? 139.87886 160.04419 106.55674 1.000 14.14272  ? 573  THR A C   1 
ATOM   4268  O O   . THR A  1 573  ? 139.59661 161.18799 106.92724 1.000 21.60164  ? 573  THR A O   1 
ATOM   4269  C CB  . THR A  1 573  ? 138.08171 158.60462 107.51501 1.000 9.17882   ? 573  THR A CB  1 
ATOM   4270  O OG1 . THR A  1 573  ? 137.47298 159.53705 108.41570 1.000 21.98915  ? 573  THR A OG1 1 
ATOM   4271  C CG2 . THR A  1 573  ? 137.79150 157.19339 107.98463 1.000 14.37931  ? 573  THR A CG2 1 
ATOM   4272  N N   . ALA A  1 574  ? 140.43713 159.77510 105.37825 1.000 10.76171  ? 574  ALA A N   1 
ATOM   4273  C CA  . ALA A  1 574  ? 140.68474 160.79687 104.36959 1.000 9.86225   ? 574  ALA A CA  1 
ATOM   4274  C C   . ALA A  1 574  ? 139.83777 160.48322 103.14602 1.000 15.46888  ? 574  ALA A C   1 
ATOM   4275  O O   . ALA A  1 574  ? 140.04041 159.45406 102.49418 1.000 20.45917  ? 574  ALA A O   1 
ATOM   4276  C CB  . ALA A  1 574  ? 142.16695 160.86126 103.99962 1.000 8.39413   ? 574  ALA A CB  1 
ATOM   4277  N N   . GLN A  1 575  ? 138.89608 161.36822 102.83283 1.000 14.13849  ? 575  GLN A N   1 
ATOM   4278  C CA  . GLN A  1 575  ? 138.00265 161.19537 101.69195 1.000 6.89195   ? 575  GLN A CA  1 
ATOM   4279  C C   . GLN A  1 575  ? 138.21186 162.35601 100.72977 1.000 13.50100  ? 575  GLN A C   1 
ATOM   4280  O O   . GLN A  1 575  ? 137.86209 163.49826 101.04128 1.000 24.19371  ? 575  GLN A O   1 
ATOM   4281  C CB  . GLN A  1 575  ? 136.54666 161.11079 102.14052 1.000 13.62310  ? 575  GLN A CB  1 
ATOM   4282  C CG  . GLN A  1 575  ? 135.57002 160.94452 100.99506 1.000 20.15959  ? 575  GLN A CG  1 
ATOM   4283  C CD  . GLN A  1 575  ? 134.43785 160.00081 101.33017 1.000 27.03711  ? 575  GLN A CD  1 
ATOM   4284  O OE1 . GLN A  1 575  ? 134.46887 159.31417 102.34998 1.000 24.68719  ? 575  GLN A OE1 1 
ATOM   4285  N NE2 . GLN A  1 575  ? 133.42840 159.96043 100.47041 1.000 27.28777  ? 575  GLN A NE2 1 
ATOM   4286  N N   . LEU A  1 576  ? 138.76956 162.06199 99.57011  1.000 11.49401  ? 576  LEU A N   1 
ATOM   4287  C CA  . LEU A  1 576  ? 139.10152 163.04875 98.55714  1.000 12.04563  ? 576  LEU A CA  1 
ATOM   4288  C C   . LEU A  1 576  ? 137.89582 163.34024 97.67397  1.000 24.69575  ? 576  LEU A C   1 
ATOM   4289  O O   . LEU A  1 576  ? 136.92622 162.57683 97.66010  1.000 28.50372  ? 576  LEU A O   1 
ATOM   4290  C CB  . LEU A  1 576  ? 140.27072 162.54840 97.71456  1.000 12.44494  ? 576  LEU A CB  1 
ATOM   4291  C CG  . LEU A  1 576  ? 141.64726 162.91319 98.26467  1.000 19.20068  ? 576  LEU A CG  1 
ATOM   4292  C CD1 . LEU A  1 576  ? 142.05006 161.96513 99.38121  1.000 17.49069  ? 576  LEU A CD1 1 
ATOM   4293  C CD2 . LEU A  1 576  ? 142.67258 162.90495 97.15959  1.000 17.16195  ? 576  LEU A CD2 1 
ATOM   4294  N N   . PRO A  1 577  ? 137.91473 164.45158 96.93277  1.000 25.64903  ? 577  PRO A N   1 
ATOM   4295  C CA  . PRO A  1 577  ? 136.79048 164.75641 96.04110  1.000 19.37249  ? 577  PRO A CA  1 
ATOM   4296  C C   . PRO A  1 577  ? 136.57482 163.65549 95.01553  1.000 22.27087  ? 577  PRO A C   1 
ATOM   4297  O O   . PRO A  1 577  ? 137.51440 162.98680 94.58163  1.000 33.92294  ? 577  PRO A O   1 
ATOM   4298  C CB  . PRO A  1 577  ? 137.21522 166.06734 95.37197  1.000 22.85931  ? 577  PRO A CB  1 
ATOM   4299  C CG  . PRO A  1 577  ? 138.13301 166.69503 96.34840  1.000 28.63054  ? 577  PRO A CG  1 
ATOM   4300  C CD  . PRO A  1 577  ? 138.88178 165.56246 96.98221  1.000 23.78076  ? 577  PRO A CD  1 
ATOM   4301  N N   . SER A  1 578  ? 135.31058 163.46742 94.64239  1.000 27.75063  ? 578  SER A N   1 
ATOM   4302  C CA  . SER A  1 578  ? 134.93467 162.37200 93.75844  1.000 28.80701  ? 578  SER A CA  1 
ATOM   4303  C C   . SER A  1 578  ? 135.66620 162.46497 92.42579  1.000 33.42015  ? 578  SER A C   1 
ATOM   4304  O O   . SER A  1 578  ? 135.79956 163.54377 91.84270  1.000 30.78258  ? 578  SER A O   1 
ATOM   4305  C CB  . SER A  1 578  ? 133.42545 162.38021 93.52784  1.000 29.17746  ? 578  SER A CB  1 
ATOM   4306  O OG  . SER A  1 578  ? 133.07832 163.26984 92.48175  1.000 31.96096  ? 578  SER A OG  1 
ATOM   4307  N N   . GLY A  1 579  ? 136.13415 161.31625 91.94162  1.000 29.21222  ? 579  GLY A N   1 
ATOM   4308  C CA  . GLY A  1 579  ? 136.89616 161.24631 90.71511  1.000 21.74810  ? 579  GLY A CA  1 
ATOM   4309  C C   . GLY A  1 579  ? 138.39579 161.34857 90.88002  1.000 23.50728  ? 579  GLY A C   1 
ATOM   4310  O O   . GLY A  1 579  ? 139.11843 161.23700 89.88254  1.000 30.77510  ? 579  GLY A O   1 
ATOM   4311  N N   . ALA A  1 580  ? 138.88779 161.55698 92.09773  1.000 20.57868  ? 580  ALA A N   1 
ATOM   4312  C CA  . ALA A  1 580  ? 140.32013 161.64670 92.32557  1.000 18.65516  ? 580  ALA A CA  1 
ATOM   4313  C C   . ALA A  1 580  ? 140.97845 160.28024 92.15995  1.000 25.33169  ? 580  ALA A C   1 
ATOM   4314  O O   . ALA A  1 580  ? 140.35131 159.23113 92.32532  1.000 27.24590  ? 580  ALA A O   1 
ATOM   4315  C CB  . ALA A  1 580  ? 140.60870 162.20098 93.71930  1.000 15.99828  ? 580  ALA A CB  1 
ATOM   4316  N N   . THR A  1 581  ? 142.26365 160.30517 91.82866  1.000 14.81497  ? 581  THR A N   1 
ATOM   4317  C CA  . THR A  1 581  ? 143.03942 159.09589 91.60732  1.000 8.20362   ? 581  THR A CA  1 
ATOM   4318  C C   . THR A  1 581  ? 143.88053 158.77017 92.83600  1.000 10.19442  ? 581  THR A C   1 
ATOM   4319  O O   . THR A  1 581  ? 143.92104 159.51884 93.81307  1.000 20.28203  ? 581  THR A O   1 
ATOM   4320  C CB  . THR A  1 581  ? 143.93218 159.24667 90.37415  1.000 12.78996  ? 581  THR A CB  1 
ATOM   4321  O OG1 . THR A  1 581  ? 144.63038 160.49469 90.43909  1.000 25.84739  ? 581  THR A OG1 1 
ATOM   4322  C CG2 . THR A  1 581  ? 143.09558 159.20944 89.11016  1.000 13.81852  ? 581  THR A CG2 1 
ATOM   4323  N N   . MET A  1 582  ? 144.56279 157.62519 92.77320  1.000 9.38853   ? 582  MET A N   1 
ATOM   4324  C CA  . MET A  1 582  ? 145.34407 157.16282 93.91238  1.000 5.98868   ? 582  MET A CA  1 
ATOM   4325  C C   . MET A  1 582  ? 146.59587 157.99774 94.14441  1.000 18.18254  ? 582  MET A C   1 
ATOM   4326  O O   . MET A  1 582  ? 147.16783 157.93454 95.23460  1.000 29.48877  ? 582  MET A O   1 
ATOM   4327  C CB  . MET A  1 582  ? 145.72255 155.69332 93.72947  1.000 12.54199  ? 582  MET A CB  1 
ATOM   4328  C CG  . MET A  1 582  ? 146.21740 155.01397 94.99531  1.000 16.48566  ? 582  MET A CG  1 
ATOM   4329  S SD  . MET A  1 582  ? 144.89070 154.30688 95.98188  1.000 32.78031  ? 582  MET A SD  1 
ATOM   4330  C CE  . MET A  1 582  ? 144.09366 153.27403 94.76215  1.000 22.16136  ? 582  MET A CE  1 
ATOM   4331  N N   . VAL A  1 583  ? 147.03721 158.77740 93.15702  1.000 18.84269  ? 583  VAL A N   1 
ATOM   4332  C CA  . VAL A  1 583  ? 148.18747 159.65119 93.37334  1.000 18.43423  ? 583  VAL A CA  1 
ATOM   4333  C C   . VAL A  1 583  ? 147.86782 160.69396 94.43716  1.000 17.25878  ? 583  VAL A C   1 
ATOM   4334  O O   . VAL A  1 583  ? 148.61338 160.86675 95.41263  1.000 28.38453  ? 583  VAL A O   1 
ATOM   4335  C CB  . VAL A  1 583  ? 148.60972 160.30874 92.04691  1.000 16.57313  ? 583  VAL A CB  1 
ATOM   4336  C CG1 . VAL A  1 583  ? 149.82994 161.18477 92.25367  1.000 19.58517  ? 583  VAL A CG1 1 
ATOM   4337  C CG2 . VAL A  1 583  ? 148.87097 159.25145 90.98830  1.000 18.66493  ? 583  VAL A CG2 1 
ATOM   4338  N N   . ASN A  1 584  ? 146.74066 161.38645 94.27874  1.000 12.43596  ? 584  ASN A N   1 
ATOM   4339  C CA  . ASN A  1 584  ? 146.33900 162.40952 95.23425  1.000 18.05951  ? 584  ASN A CA  1 
ATOM   4340  C C   . ASN A  1 584  ? 146.00747 161.80862 96.59498  1.000 19.87655  ? 584  ASN A C   1 
ATOM   4341  O O   . ASN A  1 584  ? 146.34244 162.39254 97.63250  1.000 31.43139  ? 584  ASN A O   1 
ATOM   4342  C CB  . ASN A  1 584  ? 145.14959 163.18973 94.67858  1.000 12.17062  ? 584  ASN A CB  1 
ATOM   4343  C CG  . ASN A  1 584  ? 145.36548 163.63509 93.24697  1.000 17.88492  ? 584  ASN A CG  1 
ATOM   4344  O OD1 . ASN A  1 584  ? 146.48461 163.94714 92.84596  1.000 22.75058  ? 584  ASN A OD1 1 
ATOM   4345  N ND2 . ASN A  1 584  ? 144.29232 163.66830 92.46851  1.000 18.73246  ? 584  ASN A ND2 1 
ATOM   4346  N N   . THR A  1 585  ? 145.35367 160.64478 96.61023  1.000 7.52249   ? 585  THR A N   1 
ATOM   4347  C CA  . THR A  1 585  ? 145.06046 159.97696 97.87404  1.000 8.76752   ? 585  THR A CA  1 
ATOM   4348  C C   . THR A  1 585  ? 146.34000 159.58754 98.60033  1.000 5.34327   ? 585  THR A C   1 
ATOM   4349  O O   . THR A  1 585  ? 146.44113 159.74090 99.82301  1.000 20.19758  ? 585  THR A O   1 
ATOM   4350  C CB  . THR A  1 585  ? 144.19351 158.74370 97.62982  1.000 12.80768  ? 585  THR A CB  1 
ATOM   4351  O OG1 . THR A  1 585  ? 143.04790 159.10865 96.85251  1.000 25.50557  ? 585  THR A OG1 1 
ATOM   4352  C CG2 . THR A  1 585  ? 143.73548 158.14940 98.94626  1.000 6.11176   ? 585  THR A CG2 1 
ATOM   4353  N N   . THR A  1 586  ? 147.32751 159.07844 97.86328  1.000 5.83831   ? 586  THR A N   1 
ATOM   4354  C CA  . THR A  1 586  ? 148.60379 158.72289 98.47042  1.000 7.76647   ? 586  THR A CA  1 
ATOM   4355  C C   . THR A  1 586  ? 149.30191 159.95043 99.03683  1.000 16.58751  ? 586  THR A C   1 
ATOM   4356  O O   . THR A  1 586  ? 149.86646 159.89852 100.13459 1.000 27.96957  ? 586  THR A O   1 
ATOM   4357  C CB  . THR A  1 586  ? 149.49169 158.02014 97.44374  1.000 16.16387  ? 586  THR A CB  1 
ATOM   4358  O OG1 . THR A  1 586  ? 148.91566 156.75372 97.10338  1.000 26.89589  ? 586  THR A OG1 1 
ATOM   4359  C CG2 . THR A  1 586  ? 150.88657 157.79958 97.99900  1.000 16.74541  ? 586  THR A CG2 1 
ATOM   4360  N N   . LYS A  1 587  ? 149.26480 161.06994 98.30944  1.000 11.68038  ? 587  LYS A N   1 
ATOM   4361  C CA  . LYS A  1 587  ? 149.87000 162.29359 98.83109  1.000 10.20881  ? 587  LYS A CA  1 
ATOM   4362  C C   . LYS A  1 587  ? 149.17122 162.76830 100.10259 1.000 14.64916  ? 587  LYS A C   1 
ATOM   4363  O O   . LYS A  1 587  ? 149.83314 163.17237 101.06700 1.000 24.83783  ? 587  LYS A O   1 
ATOM   4364  C CB  . LYS A  1 587  ? 149.85445 163.38645 97.76493  1.000 13.99908  ? 587  LYS A CB  1 
ATOM   4365  C CG  . LYS A  1 587  ? 150.63770 163.02913 96.51594  1.000 15.36170  ? 587  LYS A CG  1 
ATOM   4366  C CD  . LYS A  1 587  ? 151.30786 164.24559 95.90938  1.000 19.09831  ? 587  LYS A CD  1 
ATOM   4367  C CE  . LYS A  1 587  ? 151.45855 164.09512 94.40550  1.000 21.51359  ? 587  LYS A CE  1 
ATOM   4368  N NZ  . LYS A  1 587  ? 151.51911 165.41310 93.71701  1.000 23.22284  ? 587  LYS A NZ  1 
ATOM   4369  N N   . VAL A  1 588  ? 147.83735 162.71958 100.13016 1.000 7.25886   ? 588  VAL A N   1 
ATOM   4370  C CA  . VAL A  1 588  ? 147.10084 163.16619 101.31309 1.000 6.37742   ? 588  VAL A CA  1 
ATOM   4371  C C   . VAL A  1 588  ? 147.40891 162.26779 102.50680 1.000 11.38971  ? 588  VAL A C   1 
ATOM   4372  O O   . VAL A  1 588  ? 147.62339 162.74302 103.63102 1.000 22.92363  ? 588  VAL A O   1 
ATOM   4373  C CB  . VAL A  1 588  ? 145.59158 163.21804 101.01693 1.000 7.99617   ? 588  VAL A CB  1 
ATOM   4374  C CG1 . VAL A  1 588  ? 144.79235 163.16645 102.30431 1.000 7.71036   ? 588  VAL A CG1 1 
ATOM   4375  C CG2 . VAL A  1 588  ? 145.25290 164.47075 100.23347 1.000 15.90999  ? 588  VAL A CG2 1 
ATOM   4376  N N   . LEU A  1 589  ? 147.43192 160.95229 102.28322 1.000 8.01067   ? 589  LEU A N   1 
ATOM   4377  C CA  . LEU A  1 589  ? 147.74651 160.03388 103.37113 1.000 0.43421   ? 589  LEU A CA  1 
ATOM   4378  C C   . LEU A  1 589  ? 149.18103 160.20385 103.85001 1.000 5.22145   ? 589  LEU A C   1 
ATOM   4379  O O   . LEU A  1 589  ? 149.45576 160.04305 105.04379 1.000 26.10287  ? 589  LEU A O   1 
ATOM   4380  C CB  . LEU A  1 589  ? 147.49502 158.59352 102.93561 1.000 5.73048   ? 589  LEU A CB  1 
ATOM   4381  C CG  . LEU A  1 589  ? 146.03148 158.15644 102.92273 1.000 7.51821   ? 589  LEU A CG  1 
ATOM   4382  C CD1 . LEU A  1 589  ? 145.92131 156.73108 102.43891 1.000 11.37221  ? 589  LEU A CD1 1 
ATOM   4383  C CD2 . LEU A  1 589  ? 145.41068 158.30272 104.29836 1.000 3.80404   ? 589  LEU A CD2 1 
ATOM   4384  N N   . GLN A  1 590  ? 150.10549 160.53261 102.94529 1.000 3.51023   ? 590  GLN A N   1 
ATOM   4385  C CA  . GLN A  1 590  ? 151.46937 160.82699 103.36784 1.000 6.96128   ? 590  GLN A CA  1 
ATOM   4386  C C   . GLN A  1 590  ? 151.52005 162.08748 104.21809 1.000 14.05489  ? 590  GLN A C   1 
ATOM   4387  O O   . GLN A  1 590  ? 152.28229 162.15534 105.18613 1.000 19.99920  ? 590  GLN A O   1 
ATOM   4388  C CB  . GLN A  1 590  ? 152.38766 160.95953 102.15490 1.000 11.33506  ? 590  GLN A CB  1 
ATOM   4389  C CG  . GLN A  1 590  ? 153.83386 161.23662 102.52076 1.000 16.50999  ? 590  GLN A CG  1 
ATOM   4390  C CD  . GLN A  1 590  ? 154.47317 160.08653 103.27660 1.000 24.17906  ? 590  GLN A CD  1 
ATOM   4391  O OE1 . GLN A  1 590  ? 154.09784 158.92779 103.10178 1.000 30.33944  ? 590  GLN A OE1 1 
ATOM   4392  N NE2 . GLN A  1 590  ? 155.44057 160.40385 104.12832 1.000 17.81501  ? 590  GLN A NE2 1 
ATOM   4393  N N   . GLN A  1 591  ? 150.72228 163.09871 103.86924 1.000 19.63390  ? 591  GLN A N   1 
ATOM   4394  C CA  . GLN A  1 591  ? 150.64085 164.28971 104.71147 1.000 14.86815  ? 591  GLN A CA  1 
ATOM   4395  C C   . GLN A  1 591  ? 150.12625 163.94401 106.10333 1.000 14.98187  ? 591  GLN A C   1 
ATOM   4396  O O   . GLN A  1 591  ? 150.65083 164.43656 107.11029 1.000 28.47851  ? 591  GLN A O   1 
ATOM   4397  C CB  . GLN A  1 591  ? 149.73983 165.33749 104.06222 1.000 8.46403   ? 591  GLN A CB  1 
ATOM   4398  C CG  . GLN A  1 591  ? 150.23251 165.84980 102.72878 1.000 15.38800  ? 591  GLN A CG  1 
ATOM   4399  C CD  . GLN A  1 591  ? 149.35418 166.95021 102.17762 1.000 23.61859  ? 591  GLN A CD  1 
ATOM   4400  O OE1 . GLN A  1 591  ? 149.02578 167.90519 102.87871 1.000 28.39657  ? 591  GLN A OE1 1 
ATOM   4401  N NE2 . GLN A  1 591  ? 148.95965 166.81816 100.91712 1.000 18.95648  ? 591  GLN A NE2 1 
ATOM   4402  N N   . VAL A  1 592  ? 149.09577 163.09987 106.17644 1.000 3.83538   ? 592  VAL A N   1 
ATOM   4403  C CA  . VAL A  1 592  ? 148.55157 162.69280 107.47239 1.000 4.55576   ? 592  VAL A CA  1 
ATOM   4404  C C   . VAL A  1 592  ? 149.61135 161.95992 108.28922 1.000 9.80581   ? 592  VAL A C   1 
ATOM   4405  O O   . VAL A  1 592  ? 149.80540 162.23111 109.48319 1.000 21.67452  ? 592  VAL A O   1 
ATOM   4406  C CB  . VAL A  1 592  ? 147.29303 161.82829 107.27627 1.000 7.25818   ? 592  VAL A CB  1 
ATOM   4407  C CG1 . VAL A  1 592  ? 147.00177 161.01423 108.52370 1.000 8.66259   ? 592  VAL A CG1 1 
ATOM   4408  C CG2 . VAL A  1 592  ? 146.10327 162.69873 106.91921 1.000 13.44358  ? 592  VAL A CG2 1 
ATOM   4409  N N   . THR A  1 593  ? 150.31301 161.01843 107.65299 1.000 12.50521  ? 593  THR A N   1 
ATOM   4410  C CA  . THR A  1 593  ? 151.35438 160.26339 108.34284 1.000 8.60398   ? 593  THR A CA  1 
ATOM   4411  C C   . THR A  1 593  ? 152.46699 161.17982 108.83298 1.000 12.07677  ? 593  THR A C   1 
ATOM   4412  O O   . THR A  1 593  ? 152.94260 161.04308 109.96694 1.000 23.68331  ? 593  THR A O   1 
ATOM   4413  C CB  . THR A  1 593  ? 151.92160 159.19076 107.41302 1.000 13.09902  ? 593  THR A CB  1 
ATOM   4414  O OG1 . THR A  1 593  ? 150.93803 158.17272 107.19482 1.000 24.66536  ? 593  THR A OG1 1 
ATOM   4415  C CG2 . THR A  1 593  ? 153.16289 158.56101 108.01517 1.000 14.19736  ? 593  THR A CG2 1 
ATOM   4416  N N   . ASP A  1 594  ? 152.89145 162.12430 107.99114 1.000 19.68079  ? 594  ASP A N   1 
ATOM   4417  C CA  . ASP A  1 594  ? 153.95222 163.04586 108.37575 1.000 16.02692  ? 594  ASP A CA  1 
ATOM   4418  C C   . ASP A  1 594  ? 153.53161 163.90605 109.55624 1.000 15.44468  ? 594  ASP A C   1 
ATOM   4419  O O   . ASP A  1 594  ? 154.31428 164.11048 110.49019 1.000 24.72962  ? 594  ASP A O   1 
ATOM   4420  C CB  . ASP A  1 594  ? 154.34052 163.92076 107.18581 1.000 12.78259  ? 594  ASP A CB  1 
ATOM   4421  C CG  . ASP A  1 594  ? 155.41317 163.28866 106.32541 1.000 29.61100  ? 594  ASP A CG  1 
ATOM   4422  O OD1 . ASP A  1 594  ? 155.94841 162.23292 106.72153 1.000 28.30462  ? 594  ASP A OD1 1 
ATOM   4423  O OD2 . ASP A  1 594  ? 155.71974 163.84528 105.25086 1.000 29.92912  ? 594  ASP A OD2 1 
ATOM   4424  N N   . TYR A  1 595  ? 152.29707 164.41413 109.54104 1.000 16.22771  ? 595  TYR A N   1 
ATOM   4425  C CA  . TYR A  1 595  ? 151.82864 165.20654 110.67268 1.000 15.70693  ? 595  TYR A CA  1 
ATOM   4426  C C   . TYR A  1 595  ? 151.82465 164.38302 111.95112 1.000 14.07197  ? 595  TYR A C   1 
ATOM   4427  O O   . TYR A  1 595  ? 152.32764 164.82603 112.98960 1.000 21.05862  ? 595  TYR A O   1 
ATOM   4428  C CB  . TYR A  1 595  ? 150.43160 165.76117 110.41033 1.000 13.26186  ? 595  TYR A CB  1 
ATOM   4429  C CG  . TYR A  1 595  ? 149.72500 166.13614 111.69296 1.000 20.68835  ? 595  TYR A CG  1 
ATOM   4430  C CD1 . TYR A  1 595  ? 150.07419 167.28561 112.38585 1.000 20.81811  ? 595  TYR A CD1 1 
ATOM   4431  C CD2 . TYR A  1 595  ? 148.72448 165.33306 112.22196 1.000 15.71778  ? 595  TYR A CD2 1 
ATOM   4432  C CE1 . TYR A  1 595  ? 149.44448 167.62750 113.56240 1.000 19.69395  ? 595  TYR A CE1 1 
ATOM   4433  C CE2 . TYR A  1 595  ? 148.08912 165.66961 113.39877 1.000 16.53527  ? 595  TYR A CE2 1 
ATOM   4434  C CZ  . TYR A  1 595  ? 148.45243 166.81815 114.06289 1.000 22.99519  ? 595  TYR A CZ  1 
ATOM   4435  O OH  . TYR A  1 595  ? 147.82126 167.15980 115.23430 1.000 26.16427  ? 595  TYR A OH  1 
ATOM   4436  N N   . TYR A  1 596  ? 151.26211 163.17383 111.89448 1.000 15.12307  ? 596  TYR A N   1 
ATOM   4437  C CA  . TYR A  1 596  ? 151.15859 162.37082 113.10808 1.000 10.86204  ? 596  TYR A CA  1 
ATOM   4438  C C   . TYR A  1 596  ? 152.52607 161.97276 113.64414 1.000 12.75804  ? 596  TYR A C   1 
ATOM   4439  O O   . TYR A  1 596  ? 152.70989 161.90074 114.86321 1.000 22.27759  ? 596  TYR A O   1 
ATOM   4440  C CB  . TYR A  1 596  ? 150.30332 161.13166 112.85551 1.000 8.86479   ? 596  TYR A CB  1 
ATOM   4441  C CG  . TYR A  1 596  ? 148.83378 161.35997 113.10922 1.000 14.06087  ? 596  TYR A CG  1 
ATOM   4442  C CD1 . TYR A  1 596  ? 148.39437 161.89636 114.30920 1.000 18.34175  ? 596  TYR A CD1 1 
ATOM   4443  C CD2 . TYR A  1 596  ? 147.88716 161.04930 112.14662 1.000 12.41308  ? 596  TYR A CD2 1 
ATOM   4444  C CE1 . TYR A  1 596  ? 147.05432 162.11109 114.54452 1.000 16.84643  ? 596  TYR A CE1 1 
ATOM   4445  C CE2 . TYR A  1 596  ? 146.54603 161.26184 112.37315 1.000 9.66459   ? 596  TYR A CE2 1 
ATOM   4446  C CZ  . TYR A  1 596  ? 146.13502 161.79238 113.57252 1.000 16.52887  ? 596  TYR A CZ  1 
ATOM   4447  O OH  . TYR A  1 596  ? 144.79650 162.00281 113.79981 1.000 23.11425  ? 596  TYR A OH  1 
ATOM   4448  N N   . LEU A  1 597  ? 153.49243 161.71278 112.76609 1.000 14.18770  ? 597  LEU A N   1 
ATOM   4449  C CA  . LEU A  1 597  ? 154.81604 161.30056 113.20965 1.000 10.93520  ? 597  LEU A CA  1 
ATOM   4450  C C   . LEU A  1 597  ? 155.73719 162.46608 113.54278 1.000 16.41750  ? 597  LEU A C   1 
ATOM   4451  O O   . LEU A  1 597  ? 156.78514 162.24484 114.15684 1.000 24.42429  ? 597  LEU A O   1 
ATOM   4452  C CB  . LEU A  1 597  ? 155.47991 160.42724 112.14415 1.000 14.53472  ? 597  LEU A CB  1 
ATOM   4453  C CG  . LEU A  1 597  ? 154.84808 159.05975 111.89600 1.000 14.81365  ? 597  LEU A CG  1 
ATOM   4454  C CD1 . LEU A  1 597  ? 155.60352 158.34877 110.79833 1.000 18.40413  ? 597  LEU A CD1 1 
ATOM   4455  C CD2 . LEU A  1 597  ? 154.83219 158.22847 113.16618 1.000 10.82774  ? 597  LEU A CD2 1 
ATOM   4456  N N   . THR A  1 598  ? 155.38696 163.69208 113.15825 1.000 14.46728  ? 598  THR A N   1 
ATOM   4457  C CA  . THR A  1 598  ? 156.22440 164.84666 113.45641 1.000 18.16861  ? 598  THR A CA  1 
ATOM   4458  C C   . THR A  1 598  ? 155.69078 165.67900 114.61517 1.000 21.39718  ? 598  THR A C   1 
ATOM   4459  O O   . THR A  1 598  ? 156.42211 165.94671 115.57222 1.000 29.88103  ? 598  THR A O   1 
ATOM   4460  C CB  . THR A  1 598  ? 156.36860 165.72522 112.20806 1.000 19.71231  ? 598  THR A CB  1 
ATOM   4461  O OG1 . THR A  1 598  ? 157.20208 165.06224 111.25029 1.000 21.50737  ? 598  THR A OG1 1 
ATOM   4462  C CG2 . THR A  1 598  ? 156.98894 167.06217 112.56550 1.000 20.63381  ? 598  THR A CG2 1 
ATOM   4463  N N   . LYS A  1 599  ? 154.42622 166.09293 114.55333 1.000 18.29163  ? 599  LYS A N   1 
ATOM   4464  C CA  . LYS A  1 599  ? 153.87016 166.95949 115.58237 1.000 17.98492  ? 599  LYS A CA  1 
ATOM   4465  C C   . LYS A  1 599  ? 153.40851 166.20241 116.81877 1.000 19.50995  ? 599  LYS A C   1 
ATOM   4466  O O   . LYS A  1 599  ? 153.07950 166.83911 117.82463 1.000 26.53566  ? 599  LYS A O   1 
ATOM   4467  C CB  . LYS A  1 599  ? 152.70171 167.76522 115.01201 1.000 19.45515  ? 599  LYS A CB  1 
ATOM   4468  C CG  . LYS A  1 599  ? 153.09578 168.71545 113.89706 1.000 22.02737  ? 599  LYS A CG  1 
ATOM   4469  C CD  . LYS A  1 599  ? 153.37924 170.10572 114.43519 1.000 24.31078  ? 599  LYS A CD  1 
ATOM   4470  C CE  . LYS A  1 599  ? 154.47728 170.79021 113.63933 1.000 24.61314  ? 599  LYS A CE  1 
ATOM   4471  N NZ  . LYS A  1 599  ? 155.82941 170.28967 114.01356 1.000 26.65374  ? 599  LYS A NZ  1 
ATOM   4472  N N   . GLU A  1 600  ? 153.37500 164.87125 116.77549 1.000 16.52258  ? 600  GLU A N   1 
ATOM   4473  C CA  . GLU A  1 600  ? 152.90864 164.06956 117.89987 1.000 19.01047  ? 600  GLU A CA  1 
ATOM   4474  C C   . GLU A  1 600  ? 153.84762 162.90143 118.17216 1.000 26.99103  ? 600  GLU A C   1 
ATOM   4475  O O   . GLU A  1 600  ? 153.40583 161.82816 118.58718 1.000 28.16658  ? 600  GLU A O   1 
ATOM   4476  C CB  . GLU A  1 600  ? 151.48809 163.56367 117.65517 1.000 13.15220  ? 600  GLU A CB  1 
ATOM   4477  C CG  . GLU A  1 600  ? 150.45991 164.66192 117.47287 1.000 22.24348  ? 600  GLU A CG  1 
ATOM   4478  C CD  . GLU A  1 600  ? 149.49527 164.75574 118.63399 1.000 35.46401  ? 600  GLU A CD  1 
ATOM   4479  O OE1 . GLU A  1 600  ? 149.95805 164.77782 119.79363 1.000 35.25083  ? 600  GLU A OE1 1 
ATOM   4480  O OE2 . GLU A  1 600  ? 148.27348 164.81185 118.38543 1.000 33.24193  ? 600  GLU A OE2 1 
ATOM   4481  N N   . LYS A  1 601  ? 155.14829 163.09531 117.94721 1.000 18.13195  ? 601  LYS A N   1 
ATOM   4482  C CA  . LYS A  1 601  ? 156.10814 162.01576 118.14169 1.000 18.97833  ? 601  LYS A CA  1 
ATOM   4483  C C   . LYS A  1 601  ? 156.23894 161.60726 119.60192 1.000 25.49363  ? 601  LYS A C   1 
ATOM   4484  O O   . LYS A  1 601  ? 156.74678 160.51712 119.88307 1.000 31.85765  ? 601  LYS A O   1 
ATOM   4485  C CB  . LYS A  1 601  ? 157.47506 162.42443 117.59324 1.000 16.65344  ? 601  LYS A CB  1 
ATOM   4486  C CG  . LYS A  1 601  ? 158.13110 163.56038 118.35418 1.000 20.35926  ? 601  LYS A CG  1 
ATOM   4487  C CD  . LYS A  1 601  ? 159.14992 164.28283 117.49410 1.000 22.17650  ? 601  LYS A CD  1 
ATOM   4488  C CE  . LYS A  1 601  ? 160.45669 163.51477 117.42155 1.000 25.99638  ? 601  LYS A CE  1 
ATOM   4489  N NZ  . LYS A  1 601  ? 161.21100 163.82991 116.17763 1.000 27.07136  ? 601  LYS A NZ  1 
ATOM   4490  N N   . ASP A  1 602  ? 155.80161 162.45214 120.53396 1.000 25.64835  ? 602  ASP A N   1 
ATOM   4491  C CA  . ASP A  1 602  ? 155.85444 162.11204 121.94838 1.000 25.08709  ? 602  ASP A CA  1 
ATOM   4492  C C   . ASP A  1 602  ? 154.73964 161.16809 122.37617 1.000 29.03490  ? 602  ASP A C   1 
ATOM   4493  O O   . ASP A  1 602  ? 154.87827 160.50551 123.40912 1.000 29.39477  ? 602  ASP A O   1 
ATOM   4494  C CB  . ASP A  1 602  ? 155.80317 163.38491 122.79516 1.000 21.18353  ? 602  ASP A CB  1 
ATOM   4495  C CG  . ASP A  1 602  ? 157.07617 164.19997 122.69673 1.000 31.80401  ? 602  ASP A CG  1 
ATOM   4496  O OD1 . ASP A  1 602  ? 158.10362 163.64876 122.25085 1.000 28.52875  ? 602  ASP A OD1 1 
ATOM   4497  O OD2 . ASP A  1 602  ? 157.04976 165.39308 123.06300 1.000 36.75005  ? 602  ASP A OD2 1 
ATOM   4498  N N   . ASN A  1 603  ? 153.64998 161.08842 121.61924 1.000 23.66098  ? 603  ASN A N   1 
ATOM   4499  C CA  . ASN A  1 603  ? 152.53477 160.20670 121.94210 1.000 16.27826  ? 603  ASN A CA  1 
ATOM   4500  C C   . ASN A  1 603  ? 152.26707 159.16219 120.87410 1.000 21.91704  ? 603  ASN A C   1 
ATOM   4501  O O   . ASN A  1 603  ? 151.99994 158.00570 121.20582 1.000 20.91977  ? 603  ASN A O   1 
ATOM   4502  C CB  . ASN A  1 603  ? 151.25608 161.02365 122.17069 1.000 13.35686  ? 603  ASN A CB  1 
ATOM   4503  C CG  . ASN A  1 603  ? 151.50487 162.28418 122.96396 1.000 21.72304  ? 603  ASN A CG  1 
ATOM   4504  O OD1 . ASN A  1 603  ? 152.19163 162.26342 123.98310 1.000 27.06479  ? 603  ASN A OD1 1 
ATOM   4505  N ND2 . ASN A  1 603  ? 150.94374 163.39367 122.50151 1.000 25.86215  ? 603  ASN A ND2 1 
ATOM   4506  N N   . VAL A  1 604  ? 152.32974 159.53559 119.60128 1.000 24.19478  ? 604  VAL A N   1 
ATOM   4507  C CA  . VAL A  1 604  ? 152.03282 158.60614 118.51840 1.000 17.77937  ? 604  VAL A CA  1 
ATOM   4508  C C   . VAL A  1 604  ? 153.23506 157.70202 118.29444 1.000 17.97521  ? 604  VAL A C   1 
ATOM   4509  O O   . VAL A  1 604  ? 154.36005 158.17706 118.10172 1.000 18.77225  ? 604  VAL A O   1 
ATOM   4510  C CB  . VAL A  1 604  ? 151.66070 159.36410 117.23560 1.000 13.48659  ? 604  VAL A CB  1 
ATOM   4511  C CG1 . VAL A  1 604  ? 151.55296 158.40344 116.06849 1.000 18.36020  ? 604  VAL A CG1 1 
ATOM   4512  C CG2 . VAL A  1 604  ? 150.35640 160.11310 117.42813 1.000 19.08807  ? 604  VAL A CG2 1 
ATOM   4513  N N   . GLN A  1 605  ? 152.99897 156.39284 118.32084 1.000 20.08935  ? 605  GLN A N   1 
ATOM   4514  C CA  . GLN A  1 605  ? 154.04668 155.40618 118.10097 1.000 14.00760  ? 605  GLN A CA  1 
ATOM   4515  C C   . GLN A  1 605  ? 154.09502 154.89758 116.66953 1.000 18.48141  ? 605  GLN A C   1 
ATOM   4516  O O   . GLN A  1 605  ? 155.18594 154.70499 116.12638 1.000 31.36948  ? 605  GLN A O   1 
ATOM   4517  C CB  . GLN A  1 605  ? 153.86477 154.21921 119.04780 1.000 13.70990  ? 605  GLN A CB  1 
ATOM   4518  C CG  . GLN A  1 605  ? 155.12623 153.41461 119.26598 1.000 18.42317  ? 605  GLN A CG  1 
ATOM   4519  C CD  . GLN A  1 605  ? 154.85499 151.93052 119.32710 1.000 33.68007  ? 605  GLN A CD  1 
ATOM   4520  O OE1 . GLN A  1 605  ? 153.70257 151.50131 119.37378 1.000 33.58132  ? 605  GLN A OE1 1 
ATOM   4521  N NE2 . GLN A  1 605  ? 155.91674 151.13393 119.32288 1.000 33.62989  ? 605  GLN A NE2 1 
ATOM   4522  N N   . SER A  1 606  ? 152.94401 154.67283 116.04032 1.000 15.01830  ? 606  SER A N   1 
ATOM   4523  C CA  . SER A  1 606  ? 152.94847 154.15013 114.68197 1.000 9.99100   ? 606  SER A CA  1 
ATOM   4524  C C   . SER A  1 606  ? 151.69658 154.60399 113.94917 1.000 10.68423  ? 606  SER A C   1 
ATOM   4525  O O   . SER A  1 606  ? 150.63260 154.74959 114.55450 1.000 24.53850  ? 606  SER A O   1 
ATOM   4526  C CB  . SER A  1 606  ? 153.03811 152.62066 114.67632 1.000 19.32257  ? 606  SER A CB  1 
ATOM   4527  O OG  . SER A  1 606  ? 151.75073 152.03568 114.61192 1.000 25.60761  ? 606  SER A OG  1 
ATOM   4528  N N   . VAL A  1 607  ? 151.83988 154.82919 112.64583 1.000 7.85730   ? 607  VAL A N   1 
ATOM   4529  C CA  . VAL A  1 607  ? 150.73030 155.16042 111.76018 1.000 4.94730   ? 607  VAL A CA  1 
ATOM   4530  C C   . VAL A  1 607  ? 150.76068 154.18103 110.59727 1.000 7.94521   ? 607  VAL A C   1 
ATOM   4531  O O   . VAL A  1 607  ? 151.76420 154.09413 109.87988 1.000 20.86034  ? 607  VAL A O   1 
ATOM   4532  C CB  . VAL A  1 607  ? 150.81069 156.60804 111.25300 1.000 1.91736   ? 607  VAL A CB  1 
ATOM   4533  C CG1 . VAL A  1 607  ? 149.61047 156.92864 110.38486 1.000 6.92947   ? 607  VAL A CG1 1 
ATOM   4534  C CG2 . VAL A  1 607  ? 150.90141 157.57257 112.41538 1.000 15.39345  ? 607  VAL A CG2 1 
ATOM   4535  N N   . PHE A  1 608  ? 149.66672 153.45040 110.40671 1.000 5.20495   ? 608  PHE A N   1 
ATOM   4536  C CA  . PHE A  1 608  ? 149.53697 152.49159 109.31478 1.000 0.40823   ? 608  PHE A CA  1 
ATOM   4537  C C   . PHE A  1 608  ? 148.44178 152.99488 108.38608 1.000 2.28269   ? 608  PHE A C   1 
ATOM   4538  O O   . PHE A  1 608  ? 147.27077 153.04027 108.77271 1.000 16.18080  ? 608  PHE A O   1 
ATOM   4539  C CB  . PHE A  1 608  ? 149.21828 151.09753 109.85112 1.000 3.40911   ? 608  PHE A CB  1 
ATOM   4540  C CG  . PHE A  1 608  ? 149.11353 150.04499 108.78930 1.000 4.00602   ? 608  PHE A CG  1 
ATOM   4541  C CD1 . PHE A  1 608  ? 150.24883 149.45835 108.26295 1.000 14.78610  ? 608  PHE A CD1 1 
ATOM   4542  C CD2 . PHE A  1 608  ? 147.87947 149.63277 108.32556 1.000 6.13236   ? 608  PHE A CD2 1 
ATOM   4543  C CE1 . PHE A  1 608  ? 150.15432 148.48826 107.28966 1.000 7.47797   ? 608  PHE A CE1 1 
ATOM   4544  C CE2 . PHE A  1 608  ? 147.78139 148.66524 107.35296 1.000 9.50239   ? 608  PHE A CE2 1 
ATOM   4545  C CZ  . PHE A  1 608  ? 148.91971 148.09149 106.83554 1.000 5.39387   ? 608  PHE A CZ  1 
ATOM   4546  N N   . THR A  1 609  ? 148.81752 153.37991 107.17186 1.000 0.93096   ? 609  THR A N   1 
ATOM   4547  C CA  . THR A  1 609  ? 147.88020 153.94963 106.21725 1.000 0.14876   ? 609  THR A CA  1 
ATOM   4548  C C   . THR A  1 609  ? 147.52608 152.93452 105.13924 1.000 0.65603   ? 609  THR A C   1 
ATOM   4549  O O   . THR A  1 609  ? 148.33381 152.08083 104.76894 1.000 18.20517  ? 609  THR A O   1 
ATOM   4550  C CB  . THR A  1 609  ? 148.44925 155.21313 105.57111 1.000 1.29227   ? 609  THR A CB  1 
ATOM   4551  O OG1 . THR A  1 609  ? 149.85324 155.04881 105.34732 1.000 16.49880  ? 609  THR A OG1 1 
ATOM   4552  C CG2 . THR A  1 609  ? 148.22630 156.41025 106.47110 1.000 4.35757   ? 609  THR A CG2 1 
ATOM   4553  N N   . PHE A  1 610  ? 146.29895 153.04383 104.63738 1.000 1.32659   ? 610  PHE A N   1 
ATOM   4554  C CA  . PHE A  1 610  ? 145.74448 152.11980 103.64803 1.000 2.90645   ? 610  PHE A CA  1 
ATOM   4555  C C   . PHE A  1 610  ? 144.92907 152.96164 102.66944 1.000 11.29293  ? 610  PHE A C   1 
ATOM   4556  O O   . PHE A  1 610  ? 143.80341 153.36506 102.97114 1.000 23.76780  ? 610  PHE A O   1 
ATOM   4557  C CB  . PHE A  1 610  ? 144.89988 151.04575 104.31895 1.000 6.19928   ? 610  PHE A CB  1 
ATOM   4558  C CG  . PHE A  1 610  ? 144.60648 149.86697 103.44346 1.000 14.16380  ? 610  PHE A CG  1 
ATOM   4559  C CD1 . PHE A  1 610  ? 145.58482 149.33320 102.62650 1.000 16.73576  ? 610  PHE A CD1 1 
ATOM   4560  C CD2 . PHE A  1 610  ? 143.35150 149.28592 103.44376 1.000 18.95623  ? 610  PHE A CD2 1 
ATOM   4561  C CE1 . PHE A  1 610  ? 145.31566 148.24623 101.82379 1.000 9.80496   ? 610  PHE A CE1 1 
ATOM   4562  C CE2 . PHE A  1 610  ? 143.07735 148.19776 102.64245 1.000 19.99579  ? 610  PHE A CE2 1 
ATOM   4563  C CZ  . PHE A  1 610  ? 144.06053 147.67807 101.83298 1.000 13.31097  ? 610  PHE A CZ  1 
ATOM   4564  N N   . GLY A  1 611  ? 145.52351 153.25819 101.51769 1.000 4.13449   ? 611  GLY A N   1 
ATOM   4565  C CA  . GLY A  1 611  ? 144.81418 153.97385 100.48355 1.000 6.67422   ? 611  GLY A CA  1 
ATOM   4566  C C   . GLY A  1 611  ? 144.11364 153.03075 99.52685  1.000 16.43005  ? 611  GLY A C   1 
ATOM   4567  O O   . GLY A  1 611  ? 144.54478 151.90186 99.29295  1.000 26.37425  ? 611  GLY A O   1 
ATOM   4568  N N   . GLY A  1 612  ? 143.01865 153.51763 98.95589  1.000 5.18770   ? 612  GLY A N   1 
ATOM   4569  C CA  . GLY A  1 612  ? 142.16428 152.69451 98.13573  1.000 2.97306   ? 612  GLY A CA  1 
ATOM   4570  C C   . GLY A  1 612  ? 141.06644 151.97711 98.88501  1.000 9.89065   ? 612  GLY A C   1 
ATOM   4571  O O   . GLY A  1 612  ? 140.32614 151.20031 98.27077  1.000 20.26695  ? 612  GLY A O   1 
ATOM   4572  N N   . PHE A  1 613  ? 140.93519 152.20899 100.18792 1.000 6.43322   ? 613  PHE A N   1 
ATOM   4573  C CA  . PHE A  1 613  ? 139.92377 151.54238 100.99032 1.000 8.87475   ? 613  PHE A CA  1 
ATOM   4574  C C   . PHE A  1 613  ? 139.52786 152.45083 102.14255 1.000 14.65071  ? 613  PHE A C   1 
ATOM   4575  O O   . PHE A  1 613  ? 140.33600 153.23972 102.63637 1.000 25.57282  ? 613  PHE A O   1 
ATOM   4576  C CB  . PHE A  1 613  ? 140.43041 150.19611 101.51944 1.000 16.31700  ? 613  PHE A CB  1 
ATOM   4577  C CG  . PHE A  1 613  ? 139.47802 149.51045 102.45714 1.000 21.22890  ? 613  PHE A CG  1 
ATOM   4578  C CD1 . PHE A  1 613  ? 138.42203 148.76252 101.96829 1.000 23.61888  ? 613  PHE A CD1 1 
ATOM   4579  C CD2 . PHE A  1 613  ? 139.64395 149.60847 103.82874 1.000 18.52443  ? 613  PHE A CD2 1 
ATOM   4580  C CE1 . PHE A  1 613  ? 137.54751 148.13018 102.82865 1.000 22.13509  ? 613  PHE A CE1 1 
ATOM   4581  C CE2 . PHE A  1 613  ? 138.77149 148.97808 104.69271 1.000 22.45374  ? 613  PHE A CE2 1 
ATOM   4582  C CZ  . PHE A  1 613  ? 137.72284 148.23807 104.19175 1.000 21.79961  ? 613  PHE A CZ  1 
ATOM   4583  N N   . GLY A  1 614  ? 138.27556 152.33069 102.56282 1.000 17.88742  ? 614  GLY A N   1 
ATOM   4584  C CA  . GLY A  1 614  ? 137.78098 153.09051 103.69533 1.000 17.29134  ? 614  GLY A CA  1 
ATOM   4585  C C   . GLY A  1 614  ? 136.46236 152.51918 104.15937 1.000 20.22875  ? 614  GLY A C   1 
ATOM   4586  O O   . GLY A  1 614  ? 135.89953 151.61198 103.54111 1.000 23.13792  ? 614  GLY A O   1 
ATOM   4587  N N   . PHE A  1 615  ? 135.97687 153.06127 105.27581 1.000 21.03088  ? 615  PHE A N   1 
ATOM   4588  C CA  . PHE A  1 615  ? 134.66460 152.66595 105.76902 1.000 21.11247  ? 615  PHE A CA  1 
ATOM   4589  C C   . PHE A  1 615  ? 133.53969 153.24422 104.92600 1.000 21.85424  ? 615  PHE A C   1 
ATOM   4590  O O   . PHE A  1 615  ? 132.42444 152.71532 104.95481 1.000 24.65995  ? 615  PHE A O   1 
ATOM   4591  C CB  . PHE A  1 615  ? 134.50300 153.08777 107.22671 1.000 24.21849  ? 615  PHE A CB  1 
ATOM   4592  C CG  . PHE A  1 615  ? 135.44010 152.38774 108.15828 1.000 21.37002  ? 615  PHE A CG  1 
ATOM   4593  C CD1 . PHE A  1 615  ? 135.62446 151.02012 108.06811 1.000 17.24385  ? 615  PHE A CD1 1 
ATOM   4594  C CD2 . PHE A  1 615  ? 136.14358 153.09294 109.11552 1.000 19.09967  ? 615  PHE A CD2 1 
ATOM   4595  C CE1 . PHE A  1 615  ? 136.48616 150.36881 108.91739 1.000 16.04839  ? 615  PHE A CE1 1 
ATOM   4596  C CE2 . PHE A  1 615  ? 137.00615 152.44591 109.96778 1.000 23.39510  ? 615  PHE A CE2 1 
ATOM   4597  C CZ  . PHE A  1 615  ? 137.17744 151.08119 109.86846 1.000 23.85594  ? 615  PHE A CZ  1 
ATOM   4598  N N   . SER A  1 616  ? 133.80815 154.31213 104.17774 1.000 24.56053  ? 616  SER A N   1 
ATOM   4599  C CA  . SER A  1 616  ? 132.83416 154.86770 103.25171 1.000 24.10148  ? 616  SER A CA  1 
ATOM   4600  C C   . SER A  1 616  ? 132.68295 154.03070 101.99180 1.000 26.88597  ? 616  SER A C   1 
ATOM   4601  O O   . SER A  1 616  ? 131.80213 154.32177 101.17730 1.000 34.90917  ? 616  SER A O   1 
ATOM   4602  C CB  . SER A  1 616  ? 133.22799 156.29545 102.87356 1.000 27.93652  ? 616  SER A CB  1 
ATOM   4603  O OG  . SER A  1 616  ? 133.71818 157.00101 103.99967 1.000 30.16215  ? 616  SER A OG  1 
ATOM   4604  N N   . GLY A  1 617  ? 133.52037 153.01759 101.80829 1.000 22.55123  ? 617  GLY A N   1 
ATOM   4605  C CA  . GLY A  1 617  ? 133.45236 152.15538 100.64215 1.000 20.60298  ? 617  GLY A CA  1 
ATOM   4606  C C   . GLY A  1 617  ? 134.79612 152.08908 99.94842  1.000 16.21863  ? 617  GLY A C   1 
ATOM   4607  O O   . GLY A  1 617  ? 135.60144 153.02077 100.00770 1.000 24.81455  ? 617  GLY A O   1 
ATOM   4608  N N   . GLN A  1 618  ? 135.04737 150.96471 99.28526  1.000 14.65076  ? 618  GLN A N   1 
ATOM   4609  C CA  . GLN A  1 618  ? 136.28137 150.81059 98.52973  1.000 16.81846  ? 618  GLN A CA  1 
ATOM   4610  C C   . GLN A  1 618  ? 136.24236 151.68654 97.28481  1.000 13.68490  ? 618  GLN A C   1 
ATOM   4611  O O   . GLN A  1 618  ? 135.27806 151.65187 96.51507  1.000 18.18327  ? 618  GLN A O   1 
ATOM   4612  C CB  . GLN A  1 618  ? 136.49412 149.34834 98.14589  1.000 19.54688  ? 618  GLN A CB  1 
ATOM   4613  C CG  . GLN A  1 618  ? 137.31482 149.15473 96.88335  1.000 20.39675  ? 618  GLN A CG  1 
ATOM   4614  C CD  . GLN A  1 618  ? 138.26733 147.98160 96.97999  1.000 27.77665  ? 618  GLN A CD  1 
ATOM   4615  O OE1 . GLN A  1 618  ? 138.17763 147.16769 97.89828  1.000 25.26611  ? 618  GLN A OE1 1 
ATOM   4616  N NE2 . GLN A  1 618  ? 139.18871 147.88927 96.02967  1.000 28.26832  ? 618  GLN A NE2 1 
ATOM   4617  N N   . GLY A  1 619  ? 137.28744 152.47086 97.09386  1.000 9.89644   ? 619  GLY A N   1 
ATOM   4618  C CA  . GLY A  1 619  ? 137.37954 153.35158 95.95616  1.000 9.39552   ? 619  GLY A CA  1 
ATOM   4619  C C   . GLY A  1 619  ? 138.80812 153.77488 95.75133  1.000 10.51365  ? 619  GLY A C   1 
ATOM   4620  O O   . GLY A  1 619  ? 139.72337 153.25725 96.38933  1.000 18.92067  ? 619  GLY A O   1 
ATOM   4621  N N   . GLN A  1 620  ? 139.00268 154.72706 94.84462  1.000 13.32247  ? 620  GLN A N   1 
ATOM   4622  C CA  . GLN A  1 620  ? 140.33610 155.24476 94.57952  1.000 8.62408   ? 620  GLN A CA  1 
ATOM   4623  C C   . GLN A  1 620  ? 140.62883 156.54071 95.31990  1.000 14.20336  ? 620  GLN A C   1 
ATOM   4624  O O   . GLN A  1 620  ? 141.79722 156.92769 95.42015  1.000 18.74048  ? 620  GLN A O   1 
ATOM   4625  C CB  . GLN A  1 620  ? 140.53003 155.46071 93.07409  1.000 12.24079  ? 620  GLN A CB  1 
ATOM   4626  C CG  . GLN A  1 620  ? 141.96779 155.33935 92.60603  1.000 12.00125  ? 620  GLN A CG  1 
ATOM   4627  C CD  . GLN A  1 620  ? 142.07381 154.86372 91.17409  1.000 14.70936  ? 620  GLN A CD  1 
ATOM   4628  O OE1 . GLN A  1 620  ? 141.23203 154.10574 90.69792  1.000 21.80899  ? 620  GLN A OE1 1 
ATOM   4629  N NE2 . GLN A  1 620  ? 143.11162 155.30722 90.47802  1.000 11.57742  ? 620  GLN A NE2 1 
ATOM   4630  N N   . ASN A  1 621  ? 139.60421 157.21100 95.84256  1.000 16.73258  ? 621  ASN A N   1 
ATOM   4631  C CA  . ASN A  1 621  ? 139.76611 158.46143 96.56875  1.000 10.52788  ? 621  ASN A CA  1 
ATOM   4632  C C   . ASN A  1 621  ? 139.54584 158.30473 98.06746  1.000 16.52581  ? 621  ASN A C   1 
ATOM   4633  O O   . ASN A  1 621  ? 139.28191 159.29756 98.75035  1.000 28.55074  ? 621  ASN A O   1 
ATOM   4634  C CB  . ASN A  1 621  ? 138.81496 159.51980 96.00861  1.000 10.56123  ? 621  ASN A CB  1 
ATOM   4635  C CG  . ASN A  1 621  ? 137.37810 159.04722 95.96527  1.000 17.51487  ? 621  ASN A CG  1 
ATOM   4636  O OD1 . ASN A  1 621  ? 136.63457 159.19711 96.93161  1.000 20.85220  ? 621  ASN A OD1 1 
ATOM   4637  N ND2 . ASN A  1 621  ? 136.98040 158.46760 94.84198  1.000 23.79849  ? 621  ASN A ND2 1 
ATOM   4638  N N   . ASN A  1 622  ? 139.64456 157.08842 98.59191  1.000 11.92556  ? 622  ASN A N   1 
ATOM   4639  C CA  . ASN A  1 622  ? 139.44507 156.81773 100.00580 1.000 7.09675   ? 622  ASN A CA  1 
ATOM   4640  C C   . ASN A  1 622  ? 140.75657 156.40075 100.65544 1.000 13.41458  ? 622  ASN A C   1 
ATOM   4641  O O   . ASN A  1 622  ? 141.61350 155.78061 100.02101 1.000 25.87010  ? 622  ASN A O   1 
ATOM   4642  C CB  . ASN A  1 622  ? 138.40432 155.71745 100.21351 1.000 15.39908  ? 622  ASN A CB  1 
ATOM   4643  C CG  . ASN A  1 622  ? 136.99984 156.25475 100.28318 1.000 23.75793  ? 622  ASN A CG  1 
ATOM   4644  O OD1 . ASN A  1 622  ? 136.78669 157.42605 100.58582 1.000 27.85848  ? 622  ASN A OD1 1 
ATOM   4645  N ND2 . ASN A  1 622  ? 136.02662 155.39865 100.00659 1.000 25.87978  ? 622  ASN A ND2 1 
ATOM   4646  N N   . GLY A  1 623  ? 140.90312 156.74292 101.93203 1.000 9.72244   ? 623  GLY A N   1 
ATOM   4647  C CA  . GLY A  1 623  ? 142.06841 156.32776 102.68193 1.000 4.48645   ? 623  GLY A CA  1 
ATOM   4648  C C   . GLY A  1 623  ? 141.80328 156.19080 104.16486 1.000 6.77185   ? 623  GLY A C   1 
ATOM   4649  O O   . GLY A  1 623  ? 141.08955 157.00479 104.75731 1.000 20.72553  ? 623  GLY A O   1 
ATOM   4650  N N   . LEU A  1 624  ? 142.38510 155.16561 104.77519 1.000 5.70790   ? 624  LEU A N   1 
ATOM   4651  C CA  . LEU A  1 624  ? 142.23322 154.89226 106.19502 1.000 3.56762   ? 624  LEU A CA  1 
ATOM   4652  C C   . LEU A  1 624  ? 143.59440 154.98445 106.86591 1.000 8.16206   ? 624  LEU A C   1 
ATOM   4653  O O   . LEU A  1 624  ? 144.61938 154.71722 106.23776 1.000 26.86877  ? 624  LEU A O   1 
ATOM   4654  C CB  . LEU A  1 624  ? 141.62751 153.50582 106.41847 1.000 12.36459  ? 624  LEU A CB  1 
ATOM   4655  C CG  . LEU A  1 624  ? 140.94053 153.22481 107.75133 1.000 22.08596  ? 624  LEU A CG  1 
ATOM   4656  C CD1 . LEU A  1 624  ? 140.03731 154.37321 108.13578 1.000 16.93879  ? 624  LEU A CD1 1 
ATOM   4657  C CD2 . LEU A  1 624  ? 140.15497 151.93180 107.66436 1.000 20.25640  ? 624  LEU A CD2 1 
ATOM   4658  N N   . ALA A  1 625  ? 143.61070 155.37809 108.13573 1.000 2.83544   ? 625  ALA A N   1 
ATOM   4659  C CA  . ALA A  1 625  ? 144.84575 155.44673 108.90455 1.000 0.00000   ? 625  ALA A CA  1 
ATOM   4660  C C   . ALA A  1 625  ? 144.57824 154.93591 110.30879 1.000 4.96822   ? 625  ALA A C   1 
ATOM   4661  O O   . ALA A  1 625  ? 143.69734 155.45442 110.99983 1.000 30.34259  ? 625  ALA A O   1 
ATOM   4662  C CB  . ALA A  1 625  ? 145.39322 156.87432 108.94606 1.000 0.00000   ? 625  ALA A CB  1 
ATOM   4663  N N   . PHE A  1 626  ? 145.32846 153.91965 110.72049 1.000 3.98728   ? 626  PHE A N   1 
ATOM   4664  C CA  . PHE A  1 626  ? 145.29291 153.40172 112.08049 1.000 0.00000   ? 626  PHE A CA  1 
ATOM   4665  C C   . PHE A  1 626  ? 146.46384 154.01466 112.83445 1.000 5.30435   ? 626  PHE A C   1 
ATOM   4666  O O   . PHE A  1 626  ? 147.62051 153.80619 112.45333 1.000 17.65843  ? 626  PHE A O   1 
ATOM   4667  C CB  . PHE A  1 626  ? 145.40304 151.87474 112.11166 1.000 3.87564   ? 626  PHE A CB  1 
ATOM   4668  C CG  . PHE A  1 626  ? 144.49255 151.15667 111.14807 1.000 11.81651  ? 626  PHE A CG  1 
ATOM   4669  C CD1 . PHE A  1 626  ? 144.74694 151.15687 109.78659 1.000 17.09308  ? 626  PHE A CD1 1 
ATOM   4670  C CD2 . PHE A  1 626  ? 143.40248 150.44610 111.61354 1.000 10.67705  ? 626  PHE A CD2 1 
ATOM   4671  C CE1 . PHE A  1 626  ? 143.91719 150.48863 108.91201 1.000 12.23590  ? 626  PHE A CE1 1 
ATOM   4672  C CE2 . PHE A  1 626  ? 142.57096 149.77500 110.74299 1.000 6.90381   ? 626  PHE A CE2 1 
ATOM   4673  C CZ  . PHE A  1 626  ? 142.82936 149.79592 109.39174 1.000 7.58114   ? 626  PHE A CZ  1 
ATOM   4674  N N   . ILE A  1 627  ? 146.17674 154.76564 113.89421 1.000 4.75972   ? 627  ILE A N   1 
ATOM   4675  C CA  . ILE A  1 627  ? 147.21060 155.40401 114.69734 1.000 6.42504   ? 627  ILE A CA  1 
ATOM   4676  C C   . ILE A  1 627  ? 147.26573 154.69389 116.03969 1.000 11.16504  ? 627  ILE A C   1 
ATOM   4677  O O   . ILE A  1 627  ? 146.26906 154.65754 116.77446 1.000 21.97796  ? 627  ILE A O   1 
ATOM   4678  C CB  . ILE A  1 627  ? 146.95095 156.90558 114.87615 1.000 0.00000   ? 627  ILE A CB  1 
ATOM   4679  C CG1 . ILE A  1 627  ? 147.00428 157.61834 113.52656 1.000 3.34043   ? 627  ILE A CG1 1 
ATOM   4680  C CG2 . ILE A  1 627  ? 147.97374 157.50124 115.81760 1.000 3.81831   ? 627  ILE A CG2 1 
ATOM   4681  C CD1 . ILE A  1 627  ? 145.65329 157.84538 112.90322 1.000 5.18468   ? 627  ILE A CD1 1 
ATOM   4682  N N   . SER A  1 628  ? 148.42801 154.12745 116.35265 1.000 5.55089   ? 628  SER A N   1 
ATOM   4683  C CA  . SER A  1 628  ? 148.67559 153.44771 117.61345 1.000 2.57227   ? 628  SER A CA  1 
ATOM   4684  C C   . SER A  1 628  ? 149.65291 154.26991 118.43978 1.000 15.74002  ? 628  SER A C   1 
ATOM   4685  O O   . SER A  1 628  ? 150.69521 154.70361 117.93632 1.000 27.07815  ? 628  SER A O   1 
ATOM   4686  C CB  . SER A  1 628  ? 149.23174 152.04211 117.38170 1.000 12.97539  ? 628  SER A CB  1 
ATOM   4687  O OG  . SER A  1 628  ? 149.83254 151.53067 118.55635 1.000 27.78102  ? 628  SER A OG  1 
ATOM   4688  N N   . LEU A  1 629  ? 149.31369 154.47113 119.70873 1.000 17.16972  ? 629  LEU A N   1 
ATOM   4689  C CA  . LEU A  1 629  ? 150.00425 155.40311 120.58475 1.000 11.79148  ? 629  LEU A CA  1 
ATOM   4690  C C   . LEU A  1 629  ? 150.89981 154.66240 121.56894 1.000 17.69343  ? 629  LEU A C   1 
ATOM   4691  O O   . LEU A  1 629  ? 150.84390 153.43901 121.70868 1.000 21.25343  ? 629  LEU A O   1 
ATOM   4692  C CB  . LEU A  1 629  ? 149.00181 156.27476 121.34851 1.000 11.71759  ? 629  LEU A CB  1 
ATOM   4693  C CG  . LEU A  1 629  ? 148.03136 157.09605 120.50486 1.000 11.19059  ? 629  LEU A CG  1 
ATOM   4694  C CD1 . LEU A  1 629  ? 146.70042 157.20941 121.21040 1.000 10.61332  ? 629  LEU A CD1 1 
ATOM   4695  C CD2 . LEU A  1 629  ? 148.60487 158.46791 120.22697 1.000 14.65001  ? 629  LEU A CD2 1 
ATOM   4696  N N   . LYS A  1 630  ? 151.73245 155.43834 122.25649 1.000 19.15784  ? 630  LYS A N   1 
ATOM   4697  C CA  . LYS A  1 630  ? 152.60897 154.90755 123.28207 1.000 19.12055  ? 630  LYS A CA  1 
ATOM   4698  C C   . LYS A  1 630  ? 151.79159 154.46950 124.49688 1.000 26.26352  ? 630  LYS A C   1 
ATOM   4699  O O   . LYS A  1 630  ? 150.65095 154.90211 124.67483 1.000 28.47697  ? 630  LYS A O   1 
ATOM   4700  C CB  . LYS A  1 630  ? 153.64293 155.95936 123.67419 1.000 15.60947  ? 630  LYS A CB  1 
ATOM   4701  C CG  . LYS A  1 630  ? 154.53239 156.39234 122.52493 1.000 17.28921  ? 630  LYS A CG  1 
ATOM   4702  C CD  . LYS A  1 630  ? 155.60265 157.36102 122.98713 1.000 24.11354  ? 630  LYS A CD  1 
ATOM   4703  C CE  . LYS A  1 630  ? 156.77726 157.38840 122.02463 1.000 28.11635  ? 630  LYS A CE  1 
ATOM   4704  N NZ  . LYS A  1 630  ? 156.86570 156.14415 121.21628 1.000 30.74288  ? 630  LYS A NZ  1 
ATOM   4705  N N   . PRO A  1 631  ? 152.34797 153.59781 125.34077 1.000 27.13450  ? 631  PRO A N   1 
ATOM   4706  C CA  . PRO A  1 631  ? 151.58029 153.08406 126.48053 1.000 26.76988  ? 631  PRO A CA  1 
ATOM   4707  C C   . PRO A  1 631  ? 151.11106 154.19482 127.40885 1.000 36.19419  ? 631  PRO A C   1 
ATOM   4708  O O   . PRO A  1 631  ? 151.64904 155.30367 127.42514 1.000 42.69898  ? 631  PRO A O   1 
ATOM   4709  C CB  . PRO A  1 631  ? 152.57399 152.15617 127.18689 1.000 28.78279  ? 631  PRO A CB  1 
ATOM   4710  C CG  . PRO A  1 631  ? 153.52066 151.75049 126.12297 1.000 27.77735  ? 631  PRO A CG  1 
ATOM   4711  C CD  . PRO A  1 631  ? 153.66355 152.94323 125.23406 1.000 26.81299  ? 631  PRO A CD  1 
ATOM   4712  N N   . TRP A  1 632  ? 150.07553 153.87400 128.19043 1.000 30.65250  ? 632  TRP A N   1 
ATOM   4713  C CA  . TRP A  1 632  ? 149.49067 154.85382 129.09955 1.000 22.34349  ? 632  TRP A CA  1 
ATOM   4714  C C   . TRP A  1 632  ? 150.50910 155.37289 130.10447 1.000 26.85995  ? 632  TRP A C   1 
ATOM   4715  O O   . TRP A  1 632  ? 150.40694 156.51992 130.55304 1.000 29.94866  ? 632  TRP A O   1 
ATOM   4716  C CB  . TRP A  1 632  ? 148.29857 154.24405 129.83590 1.000 24.33016  ? 632  TRP A CB  1 
ATOM   4717  C CG  . TRP A  1 632  ? 147.19543 153.76887 128.94384 1.000 24.50996  ? 632  TRP A CG  1 
ATOM   4718  C CD1 . TRP A  1 632  ? 146.03623 154.42339 128.66003 1.000 26.85641  ? 632  TRP A CD1 1 
ATOM   4719  C CD2 . TRP A  1 632  ? 147.13810 152.52561 128.23439 1.000 25.82174  ? 632  TRP A CD2 1 
ATOM   4720  N NE1 . TRP A  1 632  ? 145.26319 153.67115 127.81185 1.000 25.14237  ? 632  TRP A NE1 1 
ATOM   4721  C CE2 . TRP A  1 632  ? 145.91793 152.50068 127.53571 1.000 24.42114  ? 632  TRP A CE2 1 
ATOM   4722  C CE3 . TRP A  1 632  ? 148.00227 151.43331 128.11973 1.000 27.20379  ? 632  TRP A CE3 1 
ATOM   4723  C CZ2 . TRP A  1 632  ? 145.54013 151.42892 126.73426 1.000 23.85504  ? 632  TRP A CZ2 1 
ATOM   4724  C CZ3 . TRP A  1 632  ? 147.62514 150.37112 127.32332 1.000 25.51193  ? 632  TRP A CZ3 1 
ATOM   4725  C CH2 . TRP A  1 632  ? 146.40559 150.37619 126.64119 1.000 22.64179  ? 632  TRP A CH2 1 
ATOM   4726  N N   . SER A  1 633  ? 151.48965 154.54684 130.47497 1.000 31.55887  ? 633  SER A N   1 
ATOM   4727  C CA  . SER A  1 633  ? 152.50904 154.98465 131.42244 1.000 35.00874  ? 633  SER A CA  1 
ATOM   4728  C C   . SER A  1 633  ? 153.32505 156.14158 130.86036 1.000 39.23273  ? 633  SER A C   1 
ATOM   4729  O O   . SER A  1 633  ? 153.68381 157.07161 131.59182 1.000 38.98309  ? 633  SER A O   1 
ATOM   4730  C CB  . SER A  1 633  ? 153.41835 153.81373 131.78957 1.000 31.40097  ? 633  SER A CB  1 
ATOM   4731  O OG  . SER A  1 633  ? 154.47651 153.68305 130.85806 1.000 38.59009  ? 633  SER A OG  1 
ATOM   4732  N N   . GLU A  1 634  ? 153.62905 156.10215 129.56358 1.000 34.67410  ? 634  GLU A N   1 
ATOM   4733  C CA  . GLU A  1 634  ? 154.38922 157.16771 128.92500 1.000 31.35518  ? 634  GLU A CA  1 
ATOM   4734  C C   . GLU A  1 634  ? 153.51990 158.33478 128.48072 1.000 37.39852  ? 634  GLU A C   1 
ATOM   4735  O O   . GLU A  1 634  ? 154.05268 159.31085 127.94294 1.000 44.06269  ? 634  GLU A O   1 
ATOM   4736  C CB  . GLU A  1 634  ? 155.15583 156.61741 127.72145 1.000 29.78463  ? 634  GLU A CB  1 
ATOM   4737  C CG  . GLU A  1 634  ? 155.99910 155.39661 128.03420 1.000 36.73281  ? 634  GLU A CG  1 
ATOM   4738  C CD  . GLU A  1 634  ? 156.91239 155.01427 126.88964 1.000 47.87508  ? 634  GLU A CD  1 
ATOM   4739  O OE1 . GLU A  1 634  ? 157.42529 155.92504 126.20580 1.000 44.36541  ? 634  GLU A OE1 1 
ATOM   4740  O OE2 . GLU A  1 634  ? 157.11674 153.80217 126.67231 1.000 48.84251  ? 634  GLU A OE2 1 
ATOM   4741  N N   . ARG A  1 635  ? 152.20924 158.25848 128.68029 1.000 25.38564  ? 635  ARG A N   1 
ATOM   4742  C CA  . ARG A  1 635  ? 151.28266 159.33127 128.32843 1.000 30.10549  ? 635  ARG A CA  1 
ATOM   4743  C C   . ARG A  1 635  ? 150.61711 159.79993 129.62005 1.000 35.85283  ? 635  ARG A C   1 
ATOM   4744  O O   . ARG A  1 635  ? 149.54562 159.32131 129.99446 1.000 34.31344  ? 635  ARG A O   1 
ATOM   4745  C CB  . ARG A  1 635  ? 150.25937 158.85628 127.30298 1.000 27.68875  ? 635  ARG A CB  1 
ATOM   4746  C CG  . ARG A  1 635  ? 150.69772 159.04422 125.86365 1.000 21.34935  ? 635  ARG A CG  1 
ATOM   4747  C CD  . ARG A  1 635  ? 149.61584 158.61265 124.89348 1.000 17.49069  ? 635  ARG A CD  1 
ATOM   4748  N NE  . ARG A  1 635  ? 149.04875 157.31592 125.23782 1.000 15.08759  ? 635  ARG A NE  1 
ATOM   4749  C CZ  . ARG A  1 635  ? 147.75211 157.08040 125.37578 1.000 20.26403  ? 635  ARG A CZ  1 
ATOM   4750  N NH1 . ARG A  1 635  ? 146.85580 158.03987 125.22410 1.000 17.37855  ? 635  ARG A NH1 1 
ATOM   4751  N NH2 . ARG A  1 635  ? 147.34464 155.85123 125.67370 1.000 24.75833  ? 635  ARG A NH2 1 
ATOM   4752  N N   . VAL A  1 636  ? 151.26134 160.74563 130.29729 1.000 40.66782  ? 636  VAL A N   1 
ATOM   4753  C CA  . VAL A  1 636  ? 150.81071 161.24152 131.59264 1.000 41.34077  ? 636  VAL A CA  1 
ATOM   4754  C C   . VAL A  1 636  ? 150.10935 162.57690 131.40013 1.000 41.16289  ? 636  VAL A C   1 
ATOM   4755  O O   . VAL A  1 636  ? 150.61845 163.46969 130.71077 1.000 38.68492  ? 636  VAL A O   1 
ATOM   4756  C CB  . VAL A  1 636  ? 151.98824 161.37139 132.57764 1.000 38.69160  ? 636  VAL A CB  1 
ATOM   4757  C CG1 . VAL A  1 636  ? 152.32156 160.01996 133.18363 1.000 37.77885  ? 636  VAL A CG1 1 
ATOM   4758  C CG2 . VAL A  1 636  ? 153.20429 161.95122 131.87522 1.000 36.51642  ? 636  VAL A CG2 1 
ATOM   4759  N N   . GLY A  1 637  ? 148.93692 162.71418 132.00874 1.000 37.70470  ? 637  GLY A N   1 
ATOM   4760  C CA  . GLY A  1 637  ? 148.15919 163.93429 131.92533 1.000 35.84387  ? 637  GLY A CA  1 
ATOM   4761  C C   . GLY A  1 637  ? 146.94102 163.77527 131.03826 1.000 37.66331  ? 637  GLY A C   1 
ATOM   4762  O O   . GLY A  1 637  ? 146.70070 162.73413 130.41999 1.000 39.76572  ? 637  GLY A O   1 
ATOM   4763  N N   . GLU A  1 638  ? 146.15125 164.84656 130.99217 1.000 35.61358  ? 638  GLU A N   1 
ATOM   4764  C CA  . GLU A  1 638  ? 144.96613 164.88335 130.14646 1.000 34.80745  ? 638  GLU A CA  1 
ATOM   4765  C C   . GLU A  1 638  ? 145.26206 165.44022 128.76309 1.000 36.91632  ? 638  GLU A C   1 
ATOM   4766  O O   . GLU A  1 638  ? 144.54322 165.12505 127.80815 1.000 34.13990  ? 638  GLU A O   1 
ATOM   4767  C CB  . GLU A  1 638  ? 143.86770 165.71554 130.81501 1.000 34.78242  ? 638  GLU A CB  1 
ATOM   4768  C CG  . GLU A  1 638  ? 142.45100 165.26027 130.49629 1.000 37.40869  ? 638  GLU A CG  1 
ATOM   4769  C CD  . GLU A  1 638  ? 141.94658 165.78921 129.16834 1.000 44.41109  ? 638  GLU A CD  1 
ATOM   4770  O OE1 . GLU A  1 638  ? 141.86385 167.02497 129.01140 1.000 45.32984  ? 638  GLU A OE1 1 
ATOM   4771  O OE2 . GLU A  1 638  ? 141.63226 164.96874 128.28077 1.000 40.06830  ? 638  GLU A OE2 1 
ATOM   4772  N N   . GLU A  1 639  ? 146.30778 166.25953 128.63602 1.000 36.93761  ? 639  GLU A N   1 
ATOM   4773  C CA  . GLU A  1 639  ? 146.68897 166.78134 127.32919 1.000 34.20316  ? 639  GLU A CA  1 
ATOM   4774  C C   . GLU A  1 639  ? 147.21060 165.67633 126.41880 1.000 35.46333  ? 639  GLU A C   1 
ATOM   4775  O O   . GLU A  1 639  ? 147.08738 165.76949 125.19223 1.000 39.74208  ? 639  GLU A O   1 
ATOM   4776  C CB  . GLU A  1 639  ? 147.73027 167.88970 127.50437 1.000 30.60605  ? 639  GLU A CB  1 
ATOM   4777  C CG  . GLU A  1 639  ? 148.66092 168.09932 126.32284 1.000 35.49179  ? 639  GLU A CG  1 
ATOM   4778  C CD  . GLU A  1 639  ? 149.49498 169.35649 126.45370 1.000 43.09480  ? 639  GLU A CD  1 
ATOM   4779  O OE1 . GLU A  1 639  ? 149.34384 170.06804 127.46851 1.000 43.29349  ? 639  GLU A OE1 1 
ATOM   4780  O OE2 . GLU A  1 639  ? 150.29974 169.63462 125.54024 1.000 43.12735  ? 639  GLU A OE2 1 
ATOM   4781  N N   . ASN A  1 640  ? 147.76940 164.61306 126.99615 1.000 28.31909  ? 640  ASN A N   1 
ATOM   4782  C CA  . ASN A  1 640  ? 148.34493 163.51264 126.23469 1.000 23.66369  ? 640  ASN A CA  1 
ATOM   4783  C C   . ASN A  1 640  ? 147.40405 162.31655 126.13825 1.000 27.68954  ? 640  ASN A C   1 
ATOM   4784  O O   . ASN A  1 640  ? 147.86041 161.17911 125.98837 1.000 37.61938  ? 640  ASN A O   1 
ATOM   4785  C CB  . ASN A  1 640  ? 149.67754 163.09007 126.84994 1.000 28.26994  ? 640  ASN A CB  1 
ATOM   4786  C CG  . ASN A  1 640  ? 150.70427 164.20059 126.82899 1.000 32.99759  ? 640  ASN A CG  1 
ATOM   4787  O OD1 . ASN A  1 640  ? 150.57793 165.16353 126.07478 1.000 35.80148  ? 640  ASN A OD1 1 
ATOM   4788  N ND2 . ASN A  1 640  ? 151.73089 164.07212 127.65900 1.000 33.62757  ? 640  ASN A ND2 1 
ATOM   4789  N N   . SER A  1 641  ? 146.10027 162.54817 126.22225 1.000 17.72977  ? 641  SER A N   1 
ATOM   4790  C CA  . SER A  1 641  ? 145.11179 161.48777 126.11125 1.000 20.25618  ? 641  SER A CA  1 
ATOM   4791  C C   . SER A  1 641  ? 144.61439 161.37635 124.67464 1.000 23.49587  ? 641  SER A C   1 
ATOM   4792  O O   . SER A  1 641  ? 144.94497 162.18911 123.80959 1.000 28.11209  ? 641  SER A O   1 
ATOM   4793  C CB  . SER A  1 641  ? 143.94421 161.73979 127.06767 1.000 23.05916  ? 641  SER A CB  1 
ATOM   4794  O OG  . SER A  1 641  ? 143.31605 162.97650 126.78639 1.000 30.76002  ? 641  SER A OG  1 
ATOM   4795  N N   . VAL A  1 642  ? 143.80971 160.34043 124.42612 1.000 17.90139  ? 642  VAL A N   1 
ATOM   4796  C CA  . VAL A  1 642  ? 143.26597 160.12738 123.08715 1.000 14.48687  ? 642  VAL A CA  1 
ATOM   4797  C C   . VAL A  1 642  ? 142.36257 161.28584 122.68672 1.000 21.58076  ? 642  VAL A C   1 
ATOM   4798  O O   . VAL A  1 642  ? 142.42369 161.77550 121.55307 1.000 23.85240  ? 642  VAL A O   1 
ATOM   4799  C CB  . VAL A  1 642  ? 142.52562 158.77828 123.01699 1.000 16.06706  ? 642  VAL A CB  1 
ATOM   4800  C CG1 . VAL A  1 642  ? 141.47393 158.79918 121.92727 1.000 15.05524  ? 642  VAL A CG1 1 
ATOM   4801  C CG2 . VAL A  1 642  ? 143.50351 157.65504 122.76335 1.000 22.01802  ? 642  VAL A CG2 1 
ATOM   4802  N N   . THR A  1 643  ? 141.51235 161.74390 123.60835 1.000 24.42123  ? 643  THR A N   1 
ATOM   4803  C CA  . THR A  1 643  ? 140.57080 162.81022 123.28203 1.000 21.00747  ? 643  THR A CA  1 
ATOM   4804  C C   . THR A  1 643  ? 141.28983 164.11291 122.95669 1.000 17.32168  ? 643  THR A C   1 
ATOM   4805  O O   . THR A  1 643  ? 140.93443 164.79990 121.99341 1.000 19.56456  ? 643  THR A O   1 
ATOM   4806  C CB  . THR A  1 643  ? 139.59113 163.01695 124.43513 1.000 23.64848  ? 643  THR A CB  1 
ATOM   4807  O OG1 . THR A  1 643  ? 139.29861 161.75462 125.04703 1.000 26.17501  ? 643  THR A OG1 1 
ATOM   4808  C CG2 . THR A  1 643  ? 138.30231 163.63744 123.92731 1.000 21.87470  ? 643  THR A CG2 1 
ATOM   4809  N N   . ALA A  1 644  ? 142.30407 164.47137 123.74606 1.000 15.23385  ? 644  ALA A N   1 
ATOM   4810  C CA  . ALA A  1 644  ? 143.04243 165.70221 123.48065 1.000 16.12699  ? 644  ALA A CA  1 
ATOM   4811  C C   . ALA A  1 644  ? 143.83090 165.60705 122.18104 1.000 20.03788  ? 644  ALA A C   1 
ATOM   4812  O O   . ALA A  1 644  ? 143.90538 166.57933 121.41960 1.000 29.85701  ? 644  ALA A O   1 
ATOM   4813  C CB  . ALA A  1 644  ? 143.96938 166.01961 124.65000 1.000 22.72722  ? 644  ALA A CB  1 
ATOM   4814  N N   . ILE A  1 645  ? 144.42312 164.44224 121.91016 1.000 13.81993  ? 645  ILE A N   1 
ATOM   4815  C CA  . ILE A  1 645  ? 145.15087 164.24492 120.66006 1.000 11.06956  ? 645  ILE A CA  1 
ATOM   4816  C C   . ILE A  1 645  ? 144.20986 164.38015 119.47070 1.000 14.39243  ? 645  ILE A C   1 
ATOM   4817  O O   . ILE A  1 645  ? 144.54691 165.00925 118.46152 1.000 17.79480  ? 645  ILE A O   1 
ATOM   4818  C CB  . ILE A  1 645  ? 145.86380 162.88022 120.67045 1.000 14.20177  ? 645  ILE A CB  1 
ATOM   4819  C CG1 . ILE A  1 645  ? 147.12075 162.94193 121.53750 1.000 13.31790  ? 645  ILE A CG1 1 
ATOM   4820  C CG2 . ILE A  1 645  ? 146.21363 162.44209 119.26047 1.000 22.39393  ? 645  ILE A CG2 1 
ATOM   4821  C CD1 . ILE A  1 645  ? 147.63195 161.58835 121.96129 1.000 13.07893  ? 645  ILE A CD1 1 
ATOM   4822  N N   . ILE A  1 646  ? 143.01334 163.79987 119.57293 1.000 11.82432  ? 646  ILE A N   1 
ATOM   4823  C CA  . ILE A  1 646  ? 142.04288 163.88928 118.48728 1.000 10.86727  ? 646  ILE A CA  1 
ATOM   4824  C C   . ILE A  1 646  ? 141.56279 165.32411 118.31005 1.000 20.49883  ? 646  ILE A C   1 
ATOM   4825  O O   . ILE A  1 646  ? 141.37788 165.79352 117.18254 1.000 29.73763  ? 646  ILE A O   1 
ATOM   4826  C CB  . ILE A  1 646  ? 140.87422 162.92186 118.74253 1.000 6.82505   ? 646  ILE A CB  1 
ATOM   4827  C CG1 . ILE A  1 646  ? 141.30292 161.49032 118.43744 1.000 9.56576   ? 646  ILE A CG1 1 
ATOM   4828  C CG2 . ILE A  1 646  ? 139.66506 163.29622 117.90830 1.000 12.67601  ? 646  ILE A CG2 1 
ATOM   4829  C CD1 . ILE A  1 646  ? 140.30956 160.46257 118.88099 1.000 13.75618  ? 646  ILE A CD1 1 
ATOM   4830  N N   . GLN A  1 647  ? 141.35294 166.04482 119.41320 1.000 23.10175  ? 647  GLN A N   1 
ATOM   4831  C CA  . GLN A  1 647  ? 140.92652 167.43694 119.31146 1.000 19.06484  ? 647  GLN A CA  1 
ATOM   4832  C C   . GLN A  1 647  ? 141.99439 168.29271 118.64288 1.000 19.95533  ? 647  GLN A C   1 
ATOM   4833  O O   . GLN A  1 647  ? 141.67910 169.17407 117.83602 1.000 28.21090  ? 647  GLN A O   1 
ATOM   4834  C CB  . GLN A  1 647  ? 140.58660 167.98439 120.69639 1.000 21.90162  ? 647  GLN A CB  1 
ATOM   4835  C CG  . GLN A  1 647  ? 139.26127 167.49091 121.24800 1.000 24.59271  ? 647  GLN A CG  1 
ATOM   4836  C CD  . GLN A  1 647  ? 138.95064 168.06427 122.61566 1.000 32.45879  ? 647  GLN A CD  1 
ATOM   4837  O OE1 . GLN A  1 647  ? 139.83048 168.59453 123.29311 1.000 34.36818  ? 647  GLN A OE1 1 
ATOM   4838  N NE2 . GLN A  1 647  ? 137.69472 167.95490 123.03213 1.000 26.74200  ? 647  GLN A NE2 1 
ATOM   4839  N N   . ARG A  1 648  ? 143.26402 168.05642 118.97592 1.000 14.26913  ? 648  ARG A N   1 
ATOM   4840  C CA  . ARG A  1 648  ? 144.34855 168.78098 118.32087 1.000 13.57759  ? 648  ARG A CA  1 
ATOM   4841  C C   . ARG A  1 648  ? 144.44285 168.41999 116.84195 1.000 20.33405  ? 648  ARG A C   1 
ATOM   4842  O O   . ARG A  1 648  ? 144.63051 169.29814 115.98788 1.000 23.06750  ? 648  ARG A O   1 
ATOM   4843  C CB  . ARG A  1 648  ? 145.66713 168.48618 119.03313 1.000 16.34641  ? 648  ARG A CB  1 
ATOM   4844  C CG  . ARG A  1 648  ? 146.54881 169.69629 119.24792 1.000 19.88524  ? 648  ARG A CG  1 
ATOM   4845  C CD  . ARG A  1 648  ? 147.57229 169.44012 120.34229 1.000 20.89896  ? 648  ARG A CD  1 
ATOM   4846  N NE  . ARG A  1 648  ? 147.03734 168.61827 121.42106 1.000 22.89811  ? 648  ARG A NE  1 
ATOM   4847  C CZ  . ARG A  1 648  ? 147.73194 167.69904 122.07728 1.000 23.93635  ? 648  ARG A CZ  1 
ATOM   4848  N NH1 . ARG A  1 648  ? 148.99359 167.44209 121.77761 1.000 21.12164  ? 648  ARG A NH1 1 
ATOM   4849  N NH2 . ARG A  1 648  ? 147.14609 167.02167 123.05984 1.000 23.54028  ? 648  ARG A NH2 1 
ATOM   4850  N N   . ALA A  1 649  ? 144.30622 167.13120 116.52004 1.000 20.80903  ? 649  ALA A N   1 
ATOM   4851  C CA  . ALA A  1 649  ? 144.43942 166.68929 115.13782 1.000 15.65865  ? 649  ALA A CA  1 
ATOM   4852  C C   . ALA A  1 649  ? 143.26414 167.13659 114.28286 1.000 20.29115  ? 649  ALA A C   1 
ATOM   4853  O O   . ALA A  1 649  ? 143.40503 167.25910 113.06517 1.000 30.23072  ? 649  ALA A O   1 
ATOM   4854  C CB  . ALA A  1 649  ? 144.58493 165.17006 115.08285 1.000 16.36716  ? 649  ALA A CB  1 
ATOM   4855  N N   . MET A  1 650  ? 142.09969 167.36848 114.88792 1.000 22.08067  ? 650  MET A N   1 
ATOM   4856  C CA  . MET A  1 650  ? 140.97482 167.89725 114.12498 1.000 16.69823  ? 650  MET A CA  1 
ATOM   4857  C C   . MET A  1 650  ? 141.28442 169.28852 113.59186 1.000 21.79288  ? 650  MET A C   1 
ATOM   4858  O O   . MET A  1 650  ? 140.97595 169.60432 112.43739 1.000 28.64737  ? 650  MET A O   1 
ATOM   4859  C CB  . MET A  1 650  ? 139.71749 167.92184 114.99078 1.000 17.42760  ? 650  MET A CB  1 
ATOM   4860  C CG  . MET A  1 650  ? 138.45008 168.24171 114.22575 1.000 29.03251  ? 650  MET A CG  1 
ATOM   4861  S SD  . MET A  1 650  ? 137.48470 166.76856 113.85232 1.000 52.00956  ? 650  MET A SD  1 
ATOM   4862  C CE  . MET A  1 650  ? 137.35129 166.03513 115.47976 1.000 25.59500  ? 650  MET A CE  1 
ATOM   4863  N N   . ILE A  1 651  ? 141.89186 170.13583 114.42239 1.000 20.29736  ? 651  ILE A N   1 
ATOM   4864  C CA  . ILE A  1 651  ? 142.28567 171.46584 113.97384 1.000 24.54916  ? 651  ILE A CA  1 
ATOM   4865  C C   . ILE A  1 651  ? 143.45408 171.37939 113.00092 1.000 26.09009  ? 651  ILE A C   1 
ATOM   4866  O O   . ILE A  1 651  ? 143.48166 172.07642 111.97966 1.000 26.18816  ? 651  ILE A O   1 
ATOM   4867  C CB  . ILE A  1 651  ? 142.62066 172.35516 115.18449 1.000 22.66105  ? 651  ILE A CB  1 
ATOM   4868  C CG1 . ILE A  1 651  ? 141.36647 172.61060 116.02025 1.000 27.34217  ? 651  ILE A CG1 1 
ATOM   4869  C CG2 . ILE A  1 651  ? 143.24129 173.66659 114.73297 1.000 20.91722  ? 651  ILE A CG2 1 
ATOM   4870  C CD1 . ILE A  1 651  ? 141.58579 172.45574 117.50542 1.000 25.68547  ? 651  ILE A CD1 1 
ATOM   4871  N N   . ALA A  1 652  ? 144.43778 170.52686 113.29875 1.000 25.24790  ? 652  ALA A N   1 
ATOM   4872  C CA  . ALA A  1 652  ? 145.64422 170.47910 112.47693 1.000 21.77645  ? 652  ALA A CA  1 
ATOM   4873  C C   . ALA A  1 652  ? 145.36060 169.91477 111.08847 1.000 26.60296  ? 652  ALA A C   1 
ATOM   4874  O O   . ALA A  1 652  ? 145.83463 170.45291 110.08192 1.000 26.73861  ? 652  ALA A O   1 
ATOM   4875  C CB  . ALA A  1 652  ? 146.72070 169.66017 113.18164 1.000 18.74914  ? 652  ALA A CB  1 
ATOM   4876  N N   . LEU A  1 653  ? 144.59642 168.82944 111.01271 1.000 27.28335  ? 653  LEU A N   1 
ATOM   4877  C CA  . LEU A  1 653  ? 144.28754 168.16534 109.74681 1.000 19.13286  ? 653  LEU A CA  1 
ATOM   4878  C C   . LEU A  1 653  ? 143.03261 168.74275 109.10262 1.000 26.62051  ? 653  LEU A C   1 
ATOM   4879  O O   . LEU A  1 653  ? 142.11238 168.02210 108.72267 1.000 30.52014  ? 653  LEU A O   1 
ATOM   4880  C CB  . LEU A  1 653  ? 144.13881 166.66535 109.96972 1.000 12.99571  ? 653  LEU A CB  1 
ATOM   4881  C CG  . LEU A  1 653  ? 145.34544 165.89282 110.49903 1.000 13.49645  ? 653  LEU A CG  1 
ATOM   4882  C CD1 . LEU A  1 653  ? 144.93439 164.48178 110.86816 1.000 12.30701  ? 653  LEU A CD1 1 
ATOM   4883  C CD2 . LEU A  1 653  ? 146.46532 165.87622 109.47581 1.000 17.65917  ? 653  LEU A CD2 1 
ATOM   4884  N N   . SER A  1 654  ? 142.99339 170.06698 108.98063 1.000 34.79525  ? 654  SER A N   1 
ATOM   4885  C CA  . SER A  1 654  ? 141.93968 170.74821 108.24848 1.000 30.31441  ? 654  SER A CA  1 
ATOM   4886  C C   . SER A  1 654  ? 142.49921 171.67905 107.18618 1.000 31.85665  ? 654  SER A C   1 
ATOM   4887  O O   . SER A  1 654  ? 141.73178 172.18896 106.36317 1.000 35.67156  ? 654  SER A O   1 
ATOM   4888  C CB  . SER A  1 654  ? 141.03540 171.54022 109.20371 1.000 28.52018  ? 654  SER A CB  1 
ATOM   4889  O OG  . SER A  1 654  ? 141.53308 172.85030 109.40536 1.000 37.38142  ? 654  SER A OG  1 
ATOM   4890  N N   . SER A  1 655  ? 143.81020 171.91513 107.18461 1.000 32.50270  ? 655  SER A N   1 
ATOM   4891  C CA  . SER A  1 655  ? 144.47634 172.64702 106.12006 1.000 38.22907  ? 655  SER A CA  1 
ATOM   4892  C C   . SER A  1 655  ? 145.04715 171.73471 105.04651 1.000 41.74129  ? 655  SER A C   1 
ATOM   4893  O O   . SER A  1 655  ? 145.83053 172.20170 104.21269 1.000 44.72596  ? 655  SER A O   1 
ATOM   4894  C CB  . SER A  1 655  ? 145.60494 173.51098 106.69407 1.000 39.33898  ? 655  SER A CB  1 
ATOM   4895  O OG  . SER A  1 655  ? 146.64449 172.70357 107.21784 1.000 38.99039  ? 655  SER A OG  1 
ATOM   4896  N N   . ILE A  1 656  ? 144.68661 170.45161 105.05992 1.000 39.50379  ? 656  ILE A N   1 
ATOM   4897  C CA  . ILE A  1 656  ? 145.18790 169.47992 104.09568 1.000 39.13019  ? 656  ILE A CA  1 
ATOM   4898  C C   . ILE A  1 656  ? 144.77345 169.90721 102.69537 1.000 43.87177  ? 656  ILE A C   1 
ATOM   4899  O O   . ILE A  1 656  ? 145.58192 169.86554 101.76025 1.000 44.82343  ? 656  ILE A O   1 
ATOM   4900  C CB  . ILE A  1 656  ? 144.67579 168.06348 104.41660 1.000 33.93157  ? 656  ILE A CB  1 
ATOM   4901  C CG1 . ILE A  1 656  ? 145.38019 167.50597 105.65334 1.000 33.90618  ? 656  ILE A CG1 1 
ATOM   4902  C CG2 . ILE A  1 656  ? 144.88007 167.13720 103.23170 1.000 35.30194  ? 656  ILE A CG2 1 
ATOM   4903  C CD1 . ILE A  1 656  ? 146.78478 167.02911 105.39183 1.000 30.76148  ? 656  ILE A CD1 1 
ATOM   4904  N N   . ASN A  1 657  ? 143.50730 170.31061 102.55028 1.000 45.17576  ? 657  ASN A N   1 
ATOM   4905  C CA  . ASN A  1 657  ? 142.93112 170.78718 101.29460 1.000 46.29397  ? 657  ASN A CA  1 
ATOM   4906  C C   . ASN A  1 657  ? 142.76416 169.64998 100.29352 1.000 45.27595  ? 657  ASN A C   1 
ATOM   4907  O O   . ASN A  1 657  ? 143.57650 168.72027 100.25671 1.000 42.14801  ? 657  ASN A O   1 
ATOM   4908  C CB  . ASN A  1 657  ? 143.77431 171.91427 100.68886 1.000 40.62433  ? 657  ASN A CB  1 
ATOM   4909  C CG  . ASN A  1 657  ? 142.95588 173.14951 100.37657 1.000 47.53186  ? 657  ASN A CG  1 
ATOM   4910  O OD1 . ASN A  1 657  ? 141.79148 173.25096 100.76398 1.000 46.43392  ? 657  ASN A OD1 1 
ATOM   4911  N ND2 . ASN A  1 657  ? 143.56134 174.09850 99.67151  1.000 46.47702  ? 657  ASN A ND2 1 
ATOM   4912  N N   . LYS A  1 658  ? 141.70632 169.71856 99.48309  1.000 39.85434  ? 658  LYS A N   1 
ATOM   4913  C CA  . LYS A  1 658  ? 141.39427 168.69279 98.48925  1.000 37.67899  ? 658  LYS A CA  1 
ATOM   4914  C C   . LYS A  1 658  ? 141.19524 167.34075 99.18804  1.000 40.03385  ? 658  LYS A C   1 
ATOM   4915  O O   . LYS A  1 658  ? 141.51578 166.26907 98.67315  1.000 45.57564  ? 658  LYS A O   1 
ATOM   4916  C CB  . LYS A  1 658  ? 142.48889 168.66266 97.40543  1.000 39.94506  ? 658  LYS A CB  1 
ATOM   4917  C CG  . LYS A  1 658  ? 142.42672 167.56550 96.34294  1.000 43.27078  ? 658  LYS A CG  1 
ATOM   4918  C CD  . LYS A  1 658  ? 143.82943 167.16271 95.91645  1.000 43.78082  ? 658  LYS A CD  1 
ATOM   4919  C CE  . LYS A  1 658  ? 144.57872 166.50156 97.06380  1.000 39.65940  ? 658  LYS A CE  1 
ATOM   4920  N NZ  . LYS A  1 658  ? 145.79172 165.77361 96.60319  1.000 40.29347  ? 658  LYS A NZ  1 
ATOM   4921  N N   . ALA A  1 659  ? 140.63864 167.41794 100.39743 1.000 29.74810  ? 659  ALA A N   1 
ATOM   4922  C CA  . ALA A  1 659  ? 140.40376 166.22940 101.20710 1.000 20.90743  ? 659  ALA A CA  1 
ATOM   4923  C C   . ALA A  1 659  ? 139.54688 166.54021 102.42507 1.000 26.07821  ? 659  ALA A C   1 
ATOM   4924  O O   . ALA A  1 659  ? 139.60533 167.64480 102.97335 1.000 33.74054  ? 659  ALA A O   1 
ATOM   4925  C CB  . ALA A  1 659  ? 141.72894 165.61304 101.65830 1.000 21.17099  ? 659  ALA A CB  1 
ATOM   4926  N N   . VAL A  1 660  ? 138.74978 165.56864 102.85067 1.000 22.15418  ? 660  VAL A N   1 
ATOM   4927  C CA  . VAL A  1 660  ? 138.03096 165.63437 104.11922 1.000 17.62600  ? 660  VAL A CA  1 
ATOM   4928  C C   . VAL A  1 660  ? 138.74898 164.65152 105.03621 1.000 21.63530  ? 660  VAL A C   1 
ATOM   4929  O O   . VAL A  1 660  ? 138.66207 163.43484 104.86779 1.000 26.32152  ? 660  VAL A O   1 
ATOM   4930  C CB  . VAL A  1 660  ? 136.54983 165.30338 103.95723 1.000 16.21235  ? 660  VAL A CB  1 
ATOM   4931  C CG1 . VAL A  1 660  ? 135.89476 165.12436 105.31628 1.000 14.74917  ? 660  VAL A CG1 1 
ATOM   4932  C CG2 . VAL A  1 660  ? 135.84899 166.38895 103.15944 1.000 20.67469  ? 660  VAL A CG2 1 
ATOM   4933  N N   . VAL A  1 661  ? 139.49272 165.18575 105.99849 1.000 18.23978  ? 661  VAL A N   1 
ATOM   4934  C CA  . VAL A  1 661  ? 140.26760 164.37058 106.92622 1.000 17.58078  ? 661  VAL A CA  1 
ATOM   4935  C C   . VAL A  1 661  ? 139.62750 164.47228 108.30290 1.000 17.24737  ? 661  VAL A C   1 
ATOM   4936  O O   . VAL A  1 661  ? 139.49412 165.56813 108.85733 1.000 23.51547  ? 661  VAL A O   1 
ATOM   4937  C CB  . VAL A  1 661  ? 141.73723 164.81218 106.96380 1.000 9.56496   ? 661  VAL A CB  1 
ATOM   4938  C CG1 . VAL A  1 661  ? 142.55802 163.83083 107.77125 1.000 16.36128  ? 661  VAL A CG1 1 
ATOM   4939  C CG2 . VAL A  1 661  ? 142.28790 164.92892 105.55779 1.000 11.49914  ? 661  VAL A CG2 1 
ATOM   4940  N N   . PHE A  1 662  ? 139.23332 163.33193 108.85469 1.000 12.54830  ? 662  PHE A N   1 
ATOM   4941  C CA  . PHE A  1 662  ? 138.51376 163.28625 110.12550 1.000 15.48097  ? 662  PHE A CA  1 
ATOM   4942  C C   . PHE A  1 662  ? 139.16552 162.27664 111.05773 1.000 14.54078  ? 662  PHE A C   1 
ATOM   4943  O O   . PHE A  1 662  ? 139.20855 161.07383 110.72562 1.000 16.84601  ? 662  PHE A O   1 
ATOM   4944  C CB  . PHE A  1 662  ? 137.04562 162.93731 109.89949 1.000 15.98684  ? 662  PHE A CB  1 
ATOM   4945  C CG  . PHE A  1 662  ? 136.16490 163.24487 111.07276 1.000 17.98674  ? 662  PHE A CG  1 
ATOM   4946  C CD1 . PHE A  1 662  ? 135.78683 164.54578 111.34769 1.000 15.59743  ? 662  PHE A CD1 1 
ATOM   4947  C CD2 . PHE A  1 662  ? 135.71902 162.23439 111.90469 1.000 25.55067  ? 662  PHE A CD2 1 
ATOM   4948  C CE1 . PHE A  1 662  ? 134.97849 164.83169 112.42728 1.000 20.75492  ? 662  PHE A CE1 1 
ATOM   4949  C CE2 . PHE A  1 662  ? 134.91270 162.51647 112.98678 1.000 23.74719  ? 662  PHE A CE2 1 
ATOM   4950  C CZ  . PHE A  1 662  ? 134.54163 163.81647 113.24736 1.000 17.96262  ? 662  PHE A CZ  1 
ATOM   4951  N N   . PRO A  1 663  ? 139.70419 162.70756 112.19895 1.000 17.16685  ? 663  PRO A N   1 
ATOM   4952  C CA  . PRO A  1 663  ? 140.15181 161.75794 113.22263 1.000 13.82742  ? 663  PRO A CA  1 
ATOM   4953  C C   . PRO A  1 663  ? 139.02981 161.42239 114.19085 1.000 13.75857  ? 663  PRO A C   1 
ATOM   4954  O O   . PRO A  1 663  ? 138.23624 162.27780 114.58622 1.000 23.40235  ? 663  PRO A O   1 
ATOM   4955  C CB  . PRO A  1 663  ? 141.27703 162.51998 113.94050 1.000 10.28412  ? 663  PRO A CB  1 
ATOM   4956  C CG  . PRO A  1 663  ? 141.43706 163.83047 113.20134 1.000 17.85957  ? 663  PRO A CG  1 
ATOM   4957  C CD  . PRO A  1 663  ? 140.15032 164.07288 112.50126 1.000 18.27554  ? 663  PRO A CD  1 
ATOM   4958  N N   . PHE A  1 664  ? 138.96558 160.15302 114.58294 1.000 12.55812  ? 664  PHE A N   1 
ATOM   4959  C CA  . PHE A  1 664  ? 137.94030 159.72266 115.51947 1.000 11.31459  ? 664  PHE A CA  1 
ATOM   4960  C C   . PHE A  1 664  ? 138.46406 158.58393 116.38180 1.000 16.70991  ? 664  PHE A C   1 
ATOM   4961  O O   . PHE A  1 664  ? 139.48975 157.96094 116.08696 1.000 27.10733  ? 664  PHE A O   1 
ATOM   4962  C CB  . PHE A  1 664  ? 136.64307 159.31522 114.80377 1.000 11.17561  ? 664  PHE A CB  1 
ATOM   4963  C CG  . PHE A  1 664  ? 136.81238 158.22095 113.78798 1.000 9.63774   ? 664  PHE A CG  1 
ATOM   4964  C CD1 . PHE A  1 664  ? 137.17096 158.51547 112.48531 1.000 11.60797  ? 664  PHE A CD1 1 
ATOM   4965  C CD2 . PHE A  1 664  ? 136.58660 156.90037 114.12966 1.000 14.81281  ? 664  PHE A CD2 1 
ATOM   4966  C CE1 . PHE A  1 664  ? 137.31498 157.51466 111.55106 1.000 15.13260  ? 664  PHE A CE1 1 
ATOM   4967  C CE2 . PHE A  1 664  ? 136.73119 155.89578 113.19742 1.000 15.94897  ? 664  PHE A CE2 1 
ATOM   4968  C CZ  . PHE A  1 664  ? 137.09548 156.20395 111.90732 1.000 15.86333  ? 664  PHE A CZ  1 
ATOM   4969  N N   . ASN A  1 665  ? 137.74929 158.34764 117.47604 1.000 18.27916  ? 665  ASN A N   1 
ATOM   4970  C CA  . ASN A  1 665  ? 138.07066 157.32341 118.45397 1.000 18.15362  ? 665  ASN A CA  1 
ATOM   4971  C C   . ASN A  1 665  ? 137.09720 156.16161 118.31529 1.000 16.21759  ? 665  ASN A C   1 
ATOM   4972  O O   . ASN A  1 665  ? 135.96094 156.33305 117.86765 1.000 26.31108  ? 665  ASN A O   1 
ATOM   4973  C CB  . ASN A  1 665  ? 138.00776 157.89407 119.87514 1.000 17.21732  ? 665  ASN A CB  1 
ATOM   4974  C CG  . ASN A  1 665  ? 138.54839 156.93793 120.91665 1.000 25.08579  ? 665  ASN A CG  1 
ATOM   4975  O OD1 . ASN A  1 665  ? 139.25496 155.98374 120.59587 1.000 32.10940  ? 665  ASN A OD1 1 
ATOM   4976  N ND2 . ASN A  1 665  ? 138.22000 157.19209 122.17554 1.000 20.15724  ? 665  ASN A ND2 1 
ATOM   4977  N N   . LEU A  1 666  ? 137.55442 154.97552 118.69794 1.000 14.19909  ? 666  LEU A N   1 
ATOM   4978  C CA  . LEU A  1 666  ? 136.69596 153.80660 118.66113 1.000 19.03246  ? 666  LEU A CA  1 
ATOM   4979  C C   . LEU A  1 666  ? 135.57421 153.95235 119.68777 1.000 25.35102  ? 666  LEU A C   1 
ATOM   4980  O O   . LEU A  1 666  ? 135.71947 154.67517 120.67619 1.000 28.58575  ? 666  LEU A O   1 
ATOM   4981  C CB  . LEU A  1 666  ? 137.50087 152.54124 118.94638 1.000 20.20936  ? 666  LEU A CB  1 
ATOM   4982  C CG  . LEU A  1 666  ? 138.96739 152.52510 118.51972 1.000 20.16335  ? 666  LEU A CG  1 
ATOM   4983  C CD1 . LEU A  1 666  ? 139.64233 151.26353 119.02244 1.000 16.39695  ? 666  LEU A CD1 1 
ATOM   4984  C CD2 . LEU A  1 666  ? 139.08875 152.63458 117.01034 1.000 25.54642  ? 666  LEU A CD2 1 
ATOM   4985  N N   . PRO A  1 667  ? 134.44254 153.28497 119.47459 1.000 30.67789  ? 667  PRO A N   1 
ATOM   4986  C CA  . PRO A  1 667  ? 133.35121 153.35323 120.45203 1.000 26.34005  ? 667  PRO A CA  1 
ATOM   4987  C C   . PRO A  1 667  ? 133.76712 152.75219 121.78648 1.000 29.41537  ? 667  PRO A C   1 
ATOM   4988  O O   . PRO A  1 667  ? 134.85699 152.20097 121.94826 1.000 31.61902  ? 667  PRO A O   1 
ATOM   4989  C CB  . PRO A  1 667  ? 132.22691 152.54519 119.79719 1.000 23.13128  ? 667  PRO A CB  1 
ATOM   4990  C CG  . PRO A  1 667  ? 132.90348 151.69594 118.78091 1.000 27.16007  ? 667  PRO A CG  1 
ATOM   4991  C CD  . PRO A  1 667  ? 134.07392 152.48465 118.29567 1.000 29.80603  ? 667  PRO A CD  1 
ATOM   4992  N N   . ALA A  1 668  ? 132.86573 152.87739 122.76284 1.000 36.55563  ? 668  ALA A N   1 
ATOM   4993  C CA  . ALA A  1 668  ? 133.14958 152.36422 124.09882 1.000 35.55220  ? 668  ALA A CA  1 
ATOM   4994  C C   . ALA A  1 668  ? 133.39258 150.86257 124.07045 1.000 38.18325  ? 668  ALA A C   1 
ATOM   4995  O O   . ALA A  1 668  ? 134.33217 150.36455 124.70124 1.000 34.81609  ? 668  ALA A O   1 
ATOM   4996  C CB  . ALA A  1 668  ? 132.00042 152.70327 125.04169 1.000 34.39208  ? 668  ALA A CB  1 
ATOM   4997  N N   . VAL A  1 669  ? 132.55609 150.12633 123.34597 1.000 44.14689  ? 669  VAL A N   1 
ATOM   4998  C CA  . VAL A  1 669  ? 132.79230 148.72224 123.03836 1.000 44.43100  ? 669  VAL A CA  1 
ATOM   4999  C C   . VAL A  1 669  ? 133.13691 148.62879 121.55775 1.000 45.91927  ? 669  VAL A C   1 
ATOM   5000  O O   . VAL A  1 669  ? 132.39090 149.12234 120.70331 1.000 51.16535  ? 669  VAL A O   1 
ATOM   5001  C CB  . VAL A  1 669  ? 131.58424 147.84431 123.41744 1.000 46.53746  ? 669  VAL A CB  1 
ATOM   5002  C CG1 . VAL A  1 669  ? 130.31775 148.29315 122.70058 1.000 46.00232  ? 669  VAL A CG1 1 
ATOM   5003  C CG2 . VAL A  1 669  ? 131.87809 146.38404 123.12350 1.000 43.38693  ? 669  VAL A CG2 1 
ATOM   5004  N N   . ALA A  1 670  ? 134.28702 148.02626 121.25805 1.000 48.52278  ? 670  ALA A N   1 
ATOM   5005  C CA  . ALA A  1 670  ? 134.85197 148.11201 119.91817 1.000 49.62818  ? 670  ALA A CA  1 
ATOM   5006  C C   . ALA A  1 670  ? 134.15582 147.21205 118.90783 1.000 50.31747  ? 670  ALA A C   1 
ATOM   5007  O O   . ALA A  1 670  ? 134.32856 147.41581 117.70206 1.000 50.46998  ? 670  ALA A O   1 
ATOM   5008  C CB  . ALA A  1 670  ? 136.34302 147.77488 119.95809 1.000 50.34691  ? 670  ALA A CB  1 
ATOM   5009  N N   . GLU A  1 671  ? 133.38117 146.23049 119.35869 1.000 48.25071  ? 671  GLU A N   1 
ATOM   5010  C CA  . GLU A  1 671  ? 132.77216 145.26217 118.45738 1.000 49.06432  ? 671  GLU A CA  1 
ATOM   5011  C C   . GLU A  1 671  ? 131.34923 145.62165 118.05387 1.000 46.52586  ? 671  GLU A C   1 
ATOM   5012  O O   . GLU A  1 671  ? 130.72329 144.85659 117.31383 1.000 46.91086  ? 671  GLU A O   1 
ATOM   5013  C CB  . GLU A  1 671  ? 132.78141 143.87082 119.09596 1.000 52.53815  ? 671  GLU A CB  1 
ATOM   5014  C CG  . GLU A  1 671  ? 131.88234 143.74295 120.30964 1.000 52.41875  ? 671  GLU A CG  1 
ATOM   5015  C CD  . GLU A  1 671  ? 132.64196 143.36401 121.56238 1.000 55.99285  ? 671  GLU A CD  1 
ATOM   5016  O OE1 . GLU A  1 671  ? 133.78532 143.83667 121.73095 1.000 55.20945  ? 671  GLU A OE1 1 
ATOM   5017  O OE2 . GLU A  1 671  ? 132.09321 142.59607 122.38060 1.000 54.43369  ? 671  GLU A OE2 1 
ATOM   5018  N N   . LEU A  1 672  ? 130.82300 146.75670 118.50962 1.000 46.52684  ? 672  LEU A N   1 
ATOM   5019  C CA  . LEU A  1 672  ? 129.43381 147.10961 118.24428 1.000 51.03655  ? 672  LEU A CA  1 
ATOM   5020  C C   . LEU A  1 672  ? 129.27330 148.18626 117.18122 1.000 47.18924  ? 672  LEU A C   1 
ATOM   5021  O O   . LEU A  1 672  ? 128.29352 148.15471 116.43028 1.000 39.73234  ? 672  LEU A O   1 
ATOM   5022  C CB  . LEU A  1 672  ? 128.75139 147.56656 119.53858 1.000 48.41280  ? 672  LEU A CB  1 
ATOM   5023  C CG  . LEU A  1 672  ? 127.22975 147.73338 119.54512 1.000 48.66746  ? 672  LEU A CG  1 
ATOM   5024  C CD1 . LEU A  1 672  ? 126.55151 146.68063 118.68680 1.000 44.55730  ? 672  LEU A CD1 1 
ATOM   5025  C CD2 . LEU A  1 672  ? 126.70854 147.66657 120.97011 1.000 49.85948  ? 672  LEU A CD2 1 
ATOM   5026  N N   . GLY A  1 673  ? 130.20937 149.13236 117.08901 1.000 41.47364  ? 673  GLY A N   1 
ATOM   5027  C CA  . GLY A  1 673  ? 130.12586 150.17781 116.09365 1.000 39.16298  ? 673  GLY A CA  1 
ATOM   5028  C C   . GLY A  1 673  ? 131.47507 150.42918 115.45191 1.000 42.86473  ? 673  GLY A C   1 
ATOM   5029  O O   . GLY A  1 673  ? 132.47729 149.79697 115.79217 1.000 46.44742  ? 673  GLY A O   1 
ATOM   5030  N N   . THR A  1 674  ? 131.48004 151.36766 114.50639 1.000 34.64680  ? 674  THR A N   1 
ATOM   5031  C CA  . THR A  1 674  ? 132.71249 151.76804 113.83924 1.000 38.74481  ? 674  THR A CA  1 
ATOM   5032  C C   . THR A  1 674  ? 133.36080 152.97615 114.50531 1.000 38.18687  ? 674  THR A C   1 
ATOM   5033  O O   . THR A  1 674  ? 134.56243 152.95272 114.79285 1.000 41.75957  ? 674  THR A O   1 
ATOM   5034  C CB  . THR A  1 674  ? 132.44083 152.06705 112.36144 1.000 38.94499  ? 674  THR A CB  1 
ATOM   5035  O OG1 . THR A  1 674  ? 132.40434 150.83906 111.62420 1.000 43.06069  ? 674  THR A OG1 1 
ATOM   5036  C CG2 . THR A  1 674  ? 133.52681 152.96210 111.78124 1.000 32.99787  ? 674  THR A CG2 1 
ATOM   5037  N N   . ALA A  1 675  ? 132.58667 154.02532 114.77063 1.000 29.50080  ? 675  ALA A N   1 
ATOM   5038  C CA  . ALA A  1 675  ? 133.10249 155.25342 115.35210 1.000 24.54483  ? 675  ALA A CA  1 
ATOM   5039  C C   . ALA A  1 675  ? 132.28810 155.62594 116.58170 1.000 34.50582  ? 675  ALA A C   1 
ATOM   5040  O O   . ALA A  1 675  ? 131.17351 155.14079 116.78777 1.000 39.47871  ? 675  ALA A O   1 
ATOM   5041  C CB  . ALA A  1 675  ? 133.07750 156.40715 114.34253 1.000 29.10082  ? 675  ALA A CB  1 
ATOM   5042  N N   . SER A  1 676  ? 132.86450 156.49948 117.40099 1.000 33.57063  ? 676  SER A N   1 
ATOM   5043  C CA  . SER A  1 676  ? 132.20152 157.00066 118.59562 1.000 30.85165  ? 676  SER A CA  1 
ATOM   5044  C C   . SER A  1 676  ? 131.26846 158.14374 118.21883 1.000 39.27812  ? 676  SER A C   1 
ATOM   5045  O O   . SER A  1 676  ? 131.66903 159.07156 117.50969 1.000 43.69879  ? 676  SER A O   1 
ATOM   5046  C CB  . SER A  1 676  ? 133.23046 157.47001 119.62323 1.000 24.10514  ? 676  SER A CB  1 
ATOM   5047  O OG  . SER A  1 676  ? 132.74077 157.31474 120.94208 1.000 29.07309  ? 676  SER A OG  1 
ATOM   5048  N N   . GLY A  1 677  ? 130.02687 158.06992 118.68823 1.000 35.45480  ? 677  GLY A N   1 
ATOM   5049  C CA  . GLY A  1 677  ? 129.03156 159.06902 118.35601 1.000 29.96599  ? 677  GLY A CA  1 
ATOM   5050  C C   . GLY A  1 677  ? 127.70005 158.44496 118.00049 1.000 32.61493  ? 677  GLY A C   1 
ATOM   5051  O O   . GLY A  1 677  ? 127.33766 157.39777 118.54482 1.000 36.19271  ? 677  GLY A O   1 
ATOM   5052  N N   . PHE A  1 678  ? 126.96026 159.06930 117.08971 1.000 30.92962  ? 678  PHE A N   1 
ATOM   5053  C CA  . PHE A  1 678  ? 125.69835 158.52304 116.61982 1.000 28.82258  ? 678  PHE A CA  1 
ATOM   5054  C C   . PHE A  1 678  ? 125.82480 158.10735 115.16100 1.000 29.52274  ? 678  PHE A C   1 
ATOM   5055  O O   . PHE A  1 678  ? 126.60933 158.67899 114.39670 1.000 28.89275  ? 678  PHE A O   1 
ATOM   5056  C CB  . PHE A  1 678  ? 124.54408 159.52142 116.79820 1.000 26.10537  ? 678  PHE A CB  1 
ATOM   5057  C CG  . PHE A  1 678  ? 124.65798 160.76156 115.95493 1.000 25.87923  ? 678  PHE A CG  1 
ATOM   5058  C CD1 . PHE A  1 678  ? 124.22631 160.76991 114.63832 1.000 27.18014  ? 678  PHE A CD1 1 
ATOM   5059  C CD2 . PHE A  1 678  ? 125.16926 161.92882 116.49101 1.000 27.13918  ? 678  PHE A CD2 1 
ATOM   5060  C CE1 . PHE A  1 678  ? 124.32632 161.90838 113.86966 1.000 27.44518  ? 678  PHE A CE1 1 
ATOM   5061  C CE2 . PHE A  1 678  ? 125.26826 163.07176 115.72670 1.000 29.67480  ? 678  PHE A CE2 1 
ATOM   5062  C CZ  . PHE A  1 678  ? 124.84772 163.06109 114.41479 1.000 28.65962  ? 678  PHE A CZ  1 
ATOM   5063  N N   . ASP A  1 679  ? 125.03821 157.09977 114.78742 1.000 31.95105  ? 679  ASP A N   1 
ATOM   5064  C CA  . ASP A  1 679  ? 125.08293 156.49864 113.45736 1.000 29.74176  ? 679  ASP A CA  1 
ATOM   5065  C C   . ASP A  1 679  ? 123.62635 156.44427 112.99936 1.000 27.71361  ? 679  ASP A C   1 
ATOM   5066  O O   . ASP A  1 679  ? 122.89577 155.51025 113.34181 1.000 31.51808  ? 679  ASP A O   1 
ATOM   5067  C CB  . ASP A  1 679  ? 125.75296 155.11835 113.51897 1.000 31.85965  ? 679  ASP A CB  1 
ATOM   5068  C CG  . ASP A  1 679  ? 125.50402 154.23893 112.28456 1.000 37.48542  ? 679  ASP A CG  1 
ATOM   5069  O OD1 . ASP A  1 679  ? 124.55759 154.44607 111.50033 1.000 38.85303  ? 679  ASP A OD1 1 
ATOM   5070  O OD2 . ASP A  1 679  ? 126.29402 153.28775 112.10975 1.000 35.92888  ? 679  ASP A OD2 1 
ATOM   5071  N N   . MET A  1 680  ? 123.20239 157.45687 112.24988 1.000 27.15369  ? 680  MET A N   1 
ATOM   5072  C CA  . MET A  1 680  ? 121.85366 157.53569 111.71211 1.000 24.64807  ? 680  MET A CA  1 
ATOM   5073  C C   . MET A  1 680  ? 121.81657 156.95114 110.30571 1.000 30.88311  ? 680  MET A C   1 
ATOM   5074  O O   . MET A  1 680  ? 122.81083 156.97486 109.57982 1.000 43.06788  ? 680  MET A O   1 
ATOM   5075  C CB  . MET A  1 680  ? 121.37816 158.99334 111.70080 1.000 26.71033  ? 680  MET A CB  1 
ATOM   5076  C CG  . MET A  1 680  ? 120.30080 159.32684 110.67857 1.000 34.67324  ? 680  MET A CG  1 
ATOM   5077  S SD  . MET A  1 680  ? 119.62161 160.98198 110.85290 1.000 49.71331  ? 680  MET A SD  1 
ATOM   5078  C CE  . MET A  1 680  ? 119.21410 160.98814 112.59065 1.000 36.06666  ? 680  MET A CE  1 
ATOM   5079  N N   . GLU A  1 681  ? 120.66404 156.40361 109.92931 1.000 25.76180  ? 681  GLU A N   1 
ATOM   5080  C CA  . GLU A  1 681  ? 120.42969 155.93361 108.56918 1.000 24.36196  ? 681  GLU A CA  1 
ATOM   5081  C C   . GLU A  1 681  ? 119.23516 156.69056 108.00420 1.000 27.60254  ? 681  GLU A C   1 
ATOM   5082  O O   . GLU A  1 681  ? 118.09995 156.47717 108.44147 1.000 35.53087  ? 681  GLU A O   1 
ATOM   5083  C CB  . GLU A  1 681  ? 120.19285 154.42644 108.54370 1.000 19.80744  ? 681  GLU A CB  1 
ATOM   5084  C CG  . GLU A  1 681  ? 120.42139 153.79775 107.18588 1.000 34.06383  ? 681  GLU A CG  1 
ATOM   5085  C CD  . GLU A  1 681  ? 121.79737 153.17700 107.05793 1.000 46.64963  ? 681  GLU A CD  1 
ATOM   5086  O OE1 . GLU A  1 681  ? 122.39168 152.83009 108.09928 1.000 43.62214  ? 681  GLU A OE1 1 
ATOM   5087  O OE2 . GLU A  1 681  ? 122.28530 153.03750 105.91643 1.000 44.68018  ? 681  GLU A OE2 1 
ATOM   5088  N N   . LEU A  1 682  ? 119.49364 157.58578 107.05179 1.000 25.52656  ? 682  LEU A N   1 
ATOM   5089  C CA  . LEU A  1 682  ? 118.44482 158.34335 106.37914 1.000 23.80959  ? 682  LEU A CA  1 
ATOM   5090  C C   . LEU A  1 682  ? 117.81991 157.46123 105.30670 1.000 34.64275  ? 682  LEU A C   1 
ATOM   5091  O O   . LEU A  1 682  ? 118.48385 157.09504 104.33413 1.000 45.50772  ? 682  LEU A O   1 
ATOM   5092  C CB  . LEU A  1 682  ? 119.02482 159.61721 105.77252 1.000 19.39162  ? 682  LEU A CB  1 
ATOM   5093  C CG  . LEU A  1 682  ? 118.08376 160.79899 105.54978 1.000 28.53582  ? 682  LEU A CG  1 
ATOM   5094  C CD1 . LEU A  1 682  ? 117.59003 161.34411 106.87390 1.000 35.94318  ? 682  LEU A CD1 1 
ATOM   5095  C CD2 . LEU A  1 682  ? 118.78108 161.88164 104.74918 1.000 30.35499  ? 682  LEU A CD2 1 
ATOM   5096  N N   . LEU A  1 683  ? 116.54639 157.12598 105.47704 1.000 35.24807  ? 683  LEU A N   1 
ATOM   5097  C CA  . LEU A  1 683  ? 115.84213 156.19888 104.60409 1.000 27.37395  ? 683  LEU A CA  1 
ATOM   5098  C C   . LEU A  1 683  ? 114.99308 156.96102 103.59775 1.000 32.47955  ? 683  LEU A C   1 
ATOM   5099  O O   . LEU A  1 683  ? 114.42990 158.01018 103.91937 1.000 38.89282  ? 683  LEU A O   1 
ATOM   5100  C CB  . LEU A  1 683  ? 114.94644 155.26953 105.42311 1.000 30.12085  ? 683  LEU A CB  1 
ATOM   5101  C CG  . LEU A  1 683  ? 115.60011 154.47256 106.54784 1.000 33.62832  ? 683  LEU A CG  1 
ATOM   5102  C CD1 . LEU A  1 683  ? 114.57039 153.61595 107.25552 1.000 31.98446  ? 683  LEU A CD1 1 
ATOM   5103  C CD2 . LEU A  1 683  ? 116.71242 153.61436 105.99278 1.000 37.20735  ? 683  LEU A CD2 1 
ATOM   5104  N N   . ASP A  1 684  ? 114.88535 156.41896 102.38588 1.000 42.77954  ? 684  ASP A N   1 
ATOM   5105  C CA  . ASP A  1 684  ? 114.02172 156.97503 101.34690 1.000 40.87610  ? 684  ASP A CA  1 
ATOM   5106  C C   . ASP A  1 684  ? 112.75295 156.13057 101.29709 1.000 44.50246  ? 684  ASP A C   1 
ATOM   5107  O O   . ASP A  1 684  ? 112.74168 155.04015 100.72105 1.000 45.49121  ? 684  ASP A O   1 
ATOM   5108  C CB  . ASP A  1 684  ? 114.73949 156.99691 100.00204 1.000 40.68804  ? 684  ASP A CB  1 
ATOM   5109  C CG  . ASP A  1 684  ? 113.78916 157.16400 98.83582  1.000 45.07831  ? 684  ASP A CG  1 
ATOM   5110  O OD1 . ASP A  1 684  ? 113.19140 158.25174 98.70608  1.000 49.75196  ? 684  ASP A OD1 1 
ATOM   5111  O OD2 . ASP A  1 684  ? 113.63989 156.20698 98.04809  1.000 46.69742  ? 684  ASP A OD2 1 
ATOM   5112  N N   . ASN A  1 685  ? 111.68032 156.63886 101.90595 1.000 42.32187  ? 685  ASN A N   1 
ATOM   5113  C CA  . ASN A  1 685  ? 110.42380 155.90776 101.99707 1.000 39.96020  ? 685  ASN A CA  1 
ATOM   5114  C C   . ASN A  1 685  ? 109.43317 156.25481 100.89515 1.000 46.34313  ? 685  ASN A C   1 
ATOM   5115  O O   . ASN A  1 685  ? 108.57897 155.42299 100.57186 1.000 48.03413  ? 685  ASN A O   1 
ATOM   5116  C CB  . ASN A  1 685  ? 109.75332 156.16614 103.35227 1.000 40.75476  ? 685  ASN A CB  1 
ATOM   5117  C CG  . ASN A  1 685  ? 110.61444 155.74387 104.52268 1.000 41.45989  ? 685  ASN A CG  1 
ATOM   5118  O OD1 . ASN A  1 685  ? 111.24146 156.57468 105.17658 1.000 42.71678  ? 685  ASN A OD1 1 
ATOM   5119  N ND2 . ASN A  1 685  ? 110.63976 154.44755 104.80120 1.000 43.43854  ? 685  ASN A ND2 1 
ATOM   5120  N N   . GLY A  1 686  ? 109.52160 157.44820 100.31457 1.000 52.21298  ? 686  GLY A N   1 
ATOM   5121  C CA  . GLY A  1 686  ? 108.52486 157.89512 99.36197  1.000 50.11947  ? 686  GLY A CA  1 
ATOM   5122  C C   . GLY A  1 686  ? 108.86881 157.64255 97.90908  1.000 51.02635  ? 686  GLY A C   1 
ATOM   5123  O O   . GLY A  1 686  ? 108.27863 158.26069 97.01820  1.000 53.82119  ? 686  GLY A O   1 
ATOM   5124  N N   . ASN A  1 687  ? 109.81934 156.73948 97.65802  1.000 50.01956  ? 687  ASN A N   1 
ATOM   5125  C CA  . ASN A  1 687  ? 110.24809 156.39510 96.29958  1.000 52.21667  ? 687  ASN A CA  1 
ATOM   5126  C C   . ASN A  1 687  ? 110.68876 157.63467 95.52458  1.000 49.47452  ? 687  ASN A C   1 
ATOM   5127  O O   . ASN A  1 687  ? 110.44634 157.75658 94.32277  1.000 48.22757  ? 687  ASN A O   1 
ATOM   5128  C CB  . ASN A  1 687  ? 109.14769 155.64680 95.54276  1.000 52.16166  ? 687  ASN A CB  1 
ATOM   5129  C CG  . ASN A  1 687  ? 109.19279 154.14985 95.77533  1.000 54.87700  ? 687  ASN A CG  1 
ATOM   5130  O OD1 . ASN A  1 687  ? 108.18383 153.53197 96.11331  1.000 51.96777  ? 687  ASN A OD1 1 
ATOM   5131  N ND2 . ASN A  1 687  ? 110.36700 153.55822 95.59429  1.000 55.21312  ? 687  ASN A ND2 1 
ATOM   5132  N N   . LEU A  1 688  ? 111.34423 158.56436 96.22214  1.000 50.44839  ? 688  LEU A N   1 
ATOM   5133  C CA  . LEU A  1 688  ? 111.72673 159.82735 95.59970  1.000 54.86102  ? 688  LEU A CA  1 
ATOM   5134  C C   . LEU A  1 688  ? 112.82567 159.63246 94.56239  1.000 56.17202  ? 688  LEU A C   1 
ATOM   5135  O O   . LEU A  1 688  ? 112.81092 160.27604 93.50704  1.000 57.96942  ? 688  LEU A O   1 
ATOM   5136  C CB  . LEU A  1 688  ? 112.16977 160.82152 96.67093  1.000 53.20313  ? 688  LEU A CB  1 
ATOM   5137  C CG  . LEU A  1 688  ? 111.21718 160.98084 97.85604  1.000 54.01863  ? 688  LEU A CG  1 
ATOM   5138  C CD1 . LEU A  1 688  ? 111.99326 161.28381 99.12391  1.000 48.88709  ? 688  LEU A CD1 1 
ATOM   5139  C CD2 . LEU A  1 688  ? 110.18551 162.06421 97.58042  1.000 55.37244  ? 688  LEU A CD2 1 
ATOM   5140  N N   . GLY A  1 689  ? 113.78216 158.75963 94.84068  1.000 51.65725  ? 689  GLY A N   1 
ATOM   5141  C CA  . GLY A  1 689  ? 114.91303 158.53858 93.96364  1.000 52.68011  ? 689  GLY A CA  1 
ATOM   5142  C C   . GLY A  1 689  ? 116.22697 158.90961 94.62731  1.000 55.44550  ? 689  GLY A C   1 
ATOM   5143  O O   . GLY A  1 689  ? 116.27933 159.40338 95.75180  1.000 56.13161  ? 689  GLY A O   1 
ATOM   5144  N N   . HIS A  1 690  ? 117.30620 158.65095 93.88707  1.000 51.61692  ? 690  HIS A N   1 
ATOM   5145  C CA  . HIS A  1 690  ? 118.63903 158.90417 94.42367  1.000 50.48884  ? 690  HIS A CA  1 
ATOM   5146  C C   . HIS A  1 690  ? 118.96134 160.39339 94.44765  1.000 49.08760  ? 690  HIS A C   1 
ATOM   5147  O O   . HIS A  1 690  ? 119.60870 160.87546 95.38281  1.000 53.70629  ? 690  HIS A O   1 
ATOM   5148  C CB  . HIS A  1 690  ? 119.68729 158.14174 93.61397  1.000 49.54193  ? 690  HIS A CB  1 
ATOM   5149  C CG  . HIS A  1 690  ? 121.08635 158.33116 94.11103  1.000 48.35992  ? 690  HIS A CG  1 
ATOM   5150  N ND1 . HIS A  1 690  ? 121.52139 157.82793 95.31777  1.000 46.57341  ? 690  HIS A ND1 1 
ATOM   5151  C CD2 . HIS A  1 690  ? 122.14785 158.96998 93.56545  1.000 48.63396  ? 690  HIS A CD2 1 
ATOM   5152  C CE1 . HIS A  1 690  ? 122.79032 158.14891 95.49462  1.000 48.12732  ? 690  HIS A CE1 1 
ATOM   5153  N NE2 . HIS A  1 690  ? 123.19451 158.84173 94.44557  1.000 51.66449  ? 690  HIS A NE2 1 
ATOM   5154  N N   . GLU A  1 691  ? 118.53054 161.13776 93.42669  1.000 47.83857  ? 691  GLU A N   1 
ATOM   5155  C CA  . GLU A  1 691  ? 118.85192 162.56082 93.36834  1.000 48.67587  ? 691  GLU A CA  1 
ATOM   5156  C C   . GLU A  1 691  ? 118.15878 163.34661 94.47479  1.000 50.40039  ? 691  GLU A C   1 
ATOM   5157  O O   . GLU A  1 691  ? 118.78762 164.19255 95.12233  1.000 51.90282  ? 691  GLU A O   1 
ATOM   5158  C CB  . GLU A  1 691  ? 118.48068 163.12251 91.99712  1.000 51.64729  ? 691  GLU A CB  1 
ATOM   5159  C CG  . GLU A  1 691  ? 119.57530 162.96283 90.95222  1.000 54.84111  ? 691  GLU A CG  1 
ATOM   5160  C CD  . GLU A  1 691  ? 119.32224 161.79953 90.01145  1.000 57.47486  ? 691  GLU A CD  1 
ATOM   5161  O OE1 . GLU A  1 691  ? 119.12551 160.66819 90.50188  1.000 58.55252  ? 691  GLU A OE1 1 
ATOM   5162  O OE2 . GLU A  1 691  ? 119.32184 162.01500 88.78120  1.000 54.16811  ? 691  GLU A OE2 1 
ATOM   5163  N N   . LYS A  1 692  ? 116.87645 163.07708 94.71885  1.000 49.80436  ? 692  LYS A N   1 
ATOM   5164  C CA  . LYS A  1 692  ? 116.17869 163.75694 95.80260  1.000 48.83138  ? 692  LYS A CA  1 
ATOM   5165  C C   . LYS A  1 692  ? 116.67922 163.30549 97.16753  1.000 51.39762  ? 692  LYS A C   1 
ATOM   5166  O O   . LYS A  1 692  ? 116.70128 164.10466 98.10967  1.000 52.21291  ? 692  LYS A O   1 
ATOM   5167  C CB  . LYS A  1 692  ? 114.67279 163.52987 95.68206  1.000 47.12496  ? 692  LYS A CB  1 
ATOM   5168  C CG  . LYS A  1 692  ? 114.04061 164.28157 94.52518  1.000 50.93193  ? 692  LYS A CG  1 
ATOM   5169  C CD  . LYS A  1 692  ? 112.62598 164.72085 94.85024  1.000 52.59525  ? 692  LYS A CD  1 
ATOM   5170  C CE  . LYS A  1 692  ? 112.17943 165.84144 93.92803  1.000 52.82778  ? 692  LYS A CE  1 
ATOM   5171  N NZ  . LYS A  1 692  ? 112.80154 165.72660 92.58153  1.000 51.19771  ? 692  LYS A NZ  1 
ATOM   5172  N N   . LEU A  1 693  ? 117.09728 162.04379 97.29125  1.000 43.06319  ? 693  LEU A N   1 
ATOM   5173  C CA  . LEU A  1 693  ? 117.72274 161.59506 98.53054  1.000 39.34162  ? 693  LEU A CA  1 
ATOM   5174  C C   . LEU A  1 693  ? 119.03220 162.33077 98.78158  1.000 41.62491  ? 693  LEU A C   1 
ATOM   5175  O O   . LEU A  1 693  ? 119.33045 162.71085 99.91838  1.000 44.69280  ? 693  LEU A O   1 
ATOM   5176  C CB  . LEU A  1 693  ? 117.95552 160.08614 98.48800  1.000 43.64226  ? 693  LEU A CB  1 
ATOM   5177  C CG  . LEU A  1 693  ? 118.34099 159.43183 99.81467  1.000 43.66493  ? 693  LEU A CG  1 
ATOM   5178  C CD1 . LEU A  1 693  ? 117.38428 159.85086 100.91498 1.000 41.70946  ? 693  LEU A CD1 1 
ATOM   5179  C CD2 . LEU A  1 693  ? 118.37460 157.92250 99.67486  1.000 44.24807  ? 693  LEU A CD2 1 
ATOM   5180  N N   . THR A  1 694  ? 119.83002 162.53714 97.73174  1.000 41.41098  ? 694  THR A N   1 
ATOM   5181  C CA  . THR A  1 694  ? 121.06225 163.30482 97.87768  1.000 39.37484  ? 694  THR A CA  1 
ATOM   5182  C C   . THR A  1 694  ? 120.76758 164.75194 98.24839  1.000 43.83880  ? 694  THR A C   1 
ATOM   5183  O O   . THR A  1 694  ? 121.47841 165.34868 99.06514  1.000 46.94907  ? 694  THR A O   1 
ATOM   5184  C CB  . THR A  1 694  ? 121.87953 163.24213 96.58889  1.000 38.99200  ? 694  THR A CB  1 
ATOM   5185  O OG1 . THR A  1 694  ? 121.88981 161.89888 96.09294  1.000 39.18174  ? 694  THR A OG1 1 
ATOM   5186  C CG2 . THR A  1 694  ? 123.30534 163.69337 96.84411  1.000 43.13224  ? 694  THR A CG2 1 
ATOM   5187  N N   . GLN A  1 695  ? 119.72755 165.33638 97.64997  1.000 40.97169  ? 695  GLN A N   1 
ATOM   5188  C CA  . GLN A  1 695  ? 119.33774 166.69445 98.01667  1.000 38.71046  ? 695  GLN A CA  1 
ATOM   5189  C C   . GLN A  1 695  ? 118.94008 166.77385 99.48554  1.000 44.43930  ? 695  GLN A C   1 
ATOM   5190  O O   . GLN A  1 695  ? 119.33699 167.70555 100.19682 1.000 51.99450  ? 695  GLN A O   1 
ATOM   5191  C CB  . GLN A  1 695  ? 118.19106 167.17136 97.12653  1.000 43.93618  ? 695  GLN A CB  1 
ATOM   5192  C CG  . GLN A  1 695  ? 118.62156 167.62731 95.74273  1.000 48.62080  ? 695  GLN A CG  1 
ATOM   5193  C CD  . GLN A  1 695  ? 117.48922 168.26891 94.96317  1.000 51.59761  ? 695  GLN A CD  1 
ATOM   5194  O OE1 . GLN A  1 695  ? 116.45946 167.64281 94.71221  1.000 50.22024  ? 695  GLN A OE1 1 
ATOM   5195  N NE2 . GLN A  1 695  ? 117.67450 169.52588 94.57727  1.000 50.79755  ? 695  GLN A NE2 1 
ATOM   5196  N N   . ALA A  1 696  ? 118.16233 165.79733 99.95918  1.000 42.41758  ? 696  ALA A N   1 
ATOM   5197  C CA  . ALA A  1 696  ? 117.75751 165.78095 101.36125 1.000 43.38788  ? 696  ALA A CA  1 
ATOM   5198  C C   . ALA A  1 696  ? 118.95640 165.59950 102.28324 1.000 42.90937  ? 696  ALA A C   1 
ATOM   5199  O O   . ALA A  1 696  ? 119.03582 166.23366 103.34094 1.000 42.75540  ? 696  ALA A O   1 
ATOM   5200  C CB  . ALA A  1 696  ? 116.72727 164.67818 101.59763 1.000 40.87393  ? 696  ALA A CB  1 
ATOM   5201  N N   . ARG A  1 697  ? 119.89519 164.72911 101.90517 1.000 40.98322  ? 697  ARG A N   1 
ATOM   5202  C CA  . ARG A  1 697  ? 121.08699 164.52580 102.72226 1.000 34.77560  ? 697  ARG A CA  1 
ATOM   5203  C C   . ARG A  1 697  ? 121.92810 165.79213 102.79337 1.000 36.41423  ? 697  ARG A C   1 
ATOM   5204  O O   . ARG A  1 697  ? 122.43990 166.14640 103.86125 1.000 41.43807  ? 697  ARG A O   1 
ATOM   5205  C CB  . ARG A  1 697  ? 121.91341 163.36561 102.16976 1.000 34.70687  ? 697  ARG A CB  1 
ATOM   5206  C CG  . ARG A  1 697  ? 123.13645 163.02217 103.00343 1.000 36.49771  ? 697  ARG A CG  1 
ATOM   5207  C CD  . ARG A  1 697  ? 124.26176 162.48356 102.13665 1.000 37.73668  ? 697  ARG A CD  1 
ATOM   5208  N NE  . ARG A  1 697  ? 124.69239 163.45774 101.14205 1.000 37.10950  ? 697  ARG A NE  1 
ATOM   5209  C CZ  . ARG A  1 697  ? 125.77228 163.32942 100.38436 1.000 39.76715  ? 697  ARG A CZ  1 
ATOM   5210  N NH1 . ARG A  1 697  ? 126.55673 162.26903 100.47319 1.000 39.65205  ? 697  ARG A NH1 1 
ATOM   5211  N NH2 . ARG A  1 697  ? 126.07146 164.28879 99.51436  1.000 44.30649  ? 697  ARG A NH2 1 
ATOM   5212  N N   . ASN A  1 698  ? 122.08526 166.48690 101.66462 1.000 39.89270  ? 698  ASN A N   1 
ATOM   5213  C CA  . ASN A  1 698  ? 122.82899 167.74176 101.66817 1.000 38.05198  ? 698  ASN A CA  1 
ATOM   5214  C C   . ASN A  1 698  ? 122.13457 168.78739 102.52945 1.000 41.71533  ? 698  ASN A C   1 
ATOM   5215  O O   . ASN A  1 698  ? 122.79155 169.52995 103.26856 1.000 48.29309  ? 698  ASN A O   1 
ATOM   5216  C CB  . ASN A  1 698  ? 123.00689 168.25087 100.23889 1.000 39.40467  ? 698  ASN A CB  1 
ATOM   5217  C CG  . ASN A  1 698  ? 124.02632 167.44709 99.45831  1.000 39.60880  ? 698  ASN A CG  1 
ATOM   5218  O OD1 . ASN A  1 698  ? 124.79271 166.67340 100.03045 1.000 41.41874  ? 698  ASN A OD1 1 
ATOM   5219  N ND2 . ASN A  1 698  ? 124.03895 167.62449 98.14330  1.000 39.69396  ? 698  ASN A ND2 1 
ATOM   5220  N N   . GLU A  1 699  ? 120.80330 168.85827 102.45137 1.000 42.10361  ? 699  GLU A N   1 
ATOM   5221  C CA  . GLU A  1 699  ? 120.06525 169.79932 103.28793 1.000 40.59376  ? 699  GLU A CA  1 
ATOM   5222  C C   . GLU A  1 699  ? 120.23888 169.47853 104.76732 1.000 40.32526  ? 699  GLU A C   1 
ATOM   5223  O O   . GLU A  1 699  ? 120.41296 170.38382 105.58978 1.000 38.47128  ? 699  GLU A O   1 
ATOM   5224  C CB  . GLU A  1 699  ? 118.58583 169.78830 102.90833 1.000 41.58753  ? 699  GLU A CB  1 
ATOM   5225  C CG  . GLU A  1 699  ? 117.69992 170.58377 103.84949 1.000 45.09844  ? 699  GLU A CG  1 
ATOM   5226  C CD  . GLU A  1 699  ? 116.30502 170.79061 103.29824 1.000 48.85251  ? 699  GLU A CD  1 
ATOM   5227  O OE1 . GLU A  1 699  ? 116.04819 170.36007 102.15461 1.000 48.22645  ? 699  GLU A OE1 1 
ATOM   5228  O OE2 . GLU A  1 699  ? 115.46547 171.38312 104.00840 1.000 45.70465  ? 699  GLU A OE2 1 
ATOM   5229  N N   . LEU A  1 700  ? 120.19128 168.19346 105.12476 1.000 39.11459  ? 700  LEU A N   1 
ATOM   5230  C CA  . LEU A  1 700  ? 120.37323 167.80061 106.51918 1.000 35.56081  ? 700  LEU A CA  1 
ATOM   5231  C C   . LEU A  1 700  ? 121.77948 168.12400 107.00657 1.000 36.69122  ? 700  LEU A C   1 
ATOM   5232  O O   . LEU A  1 700  ? 121.96246 168.58365 108.14040 1.000 43.29992  ? 700  LEU A O   1 
ATOM   5233  C CB  . LEU A  1 700  ? 120.07778 166.31089 106.68493 1.000 33.08189  ? 700  LEU A CB  1 
ATOM   5234  C CG  . LEU A  1 700  ? 120.36526 165.70392 108.05639 1.000 34.43430  ? 700  LEU A CG  1 
ATOM   5235  C CD1 . LEU A  1 700  ? 119.41273 166.26708 109.09400 1.000 40.18460  ? 700  LEU A CD1 1 
ATOM   5236  C CD2 . LEU A  1 700  ? 120.26188 164.19257 107.99743 1.000 36.81461  ? 700  LEU A CD2 1 
ATOM   5237  N N   . LEU A  1 701  ? 122.78805 167.88116 106.16638 1.000 37.30290  ? 701  LEU A N   1 
ATOM   5238  C CA  . LEU A  1 701  ? 124.15738 168.22007 106.53873 1.000 33.23625  ? 701  LEU A CA  1 
ATOM   5239  C C   . LEU A  1 701  ? 124.31807 169.72186 106.72623 1.000 34.10664  ? 701  LEU A C   1 
ATOM   5240  O O   . LEU A  1 701  ? 125.00862 170.16882 107.64818 1.000 36.10781  ? 701  LEU A O   1 
ATOM   5241  C CB  . LEU A  1 701  ? 125.13477 167.70209 105.48453 1.000 33.27711  ? 701  LEU A CB  1 
ATOM   5242  C CG  . LEU A  1 701  ? 125.31690 166.18691 105.39129 1.000 34.76960  ? 701  LEU A CG  1 
ATOM   5243  C CD1 . LEU A  1 701  ? 126.54244 165.85483 104.56548 1.000 37.75479  ? 701  LEU A CD1 1 
ATOM   5244  C CD2 . LEU A  1 701  ? 125.42033 165.56803 106.77275 1.000 31.50785  ? 701  LEU A CD2 1 
ATOM   5245  N N   . SER A  1 702  ? 123.69194 170.51744 105.85603 1.000 42.14182  ? 702  SER A N   1 
ATOM   5246  C CA  . SER A  1 702  ? 123.74262 171.96780 106.00951 1.000 43.56571  ? 702  SER A CA  1 
ATOM   5247  C C   . SER A  1 702  ? 123.05052 172.41299 107.29198 1.000 43.45235  ? 702  SER A C   1 
ATOM   5248  O O   . SER A  1 702  ? 123.53357 173.31500 107.98540 1.000 46.26278  ? 702  SER A O   1 
ATOM   5249  C CB  . SER A  1 702  ? 123.11003 172.64393 104.79449 1.000 45.77198  ? 702  SER A CB  1 
ATOM   5250  O OG  . SER A  1 702  ? 122.81139 174.00110 105.06578 1.000 50.71940  ? 702  SER A OG  1 
ATOM   5251  N N   . LEU A  1 703  ? 121.91035 171.79882 107.61723 1.000 37.26977  ? 703  LEU A N   1 
ATOM   5252  C CA  . LEU A  1 703  ? 121.20590 172.13944 108.85002 1.000 37.66840  ? 703  LEU A CA  1 
ATOM   5253  C C   . LEU A  1 703  ? 122.04296 171.80156 110.07645 1.000 41.47921  ? 703  LEU A C   1 
ATOM   5254  O O   . LEU A  1 703  ? 122.08592 172.57369 111.04069 1.000 45.92727  ? 703  LEU A O   1 
ATOM   5255  C CB  . LEU A  1 703  ? 119.86273 171.41107 108.90829 1.000 39.16169  ? 703  LEU A CB  1 
ATOM   5256  C CG  . LEU A  1 703  ? 118.75111 171.88863 107.97363 1.000 43.11318  ? 703  LEU A CG  1 
ATOM   5257  C CD1 . LEU A  1 703  ? 117.49601 171.05609 108.17324 1.000 40.06481  ? 703  LEU A CD1 1 
ATOM   5258  C CD2 . LEU A  1 703  ? 118.45966 173.36265 108.19095 1.000 42.57725  ? 703  LEU A CD2 1 
ATOM   5259  N N   . ALA A  1 704  ? 122.70927 170.64535 110.06200 1.000 40.46515  ? 704  ALA A N   1 
ATOM   5260  C CA  . ALA A  1 704  ? 123.52502 170.24919 111.20497 1.000 36.04479  ? 704  ALA A CA  1 
ATOM   5261  C C   . ALA A  1 704  ? 124.81798 171.05028 111.28660 1.000 41.05437  ? 704  ALA A C   1 
ATOM   5262  O O   . ALA A  1 704  ? 125.38863 171.19153 112.37345 1.000 43.78147  ? 704  ALA A O   1 
ATOM   5263  C CB  . ALA A  1 704  ? 123.83333 168.75491 111.13846 1.000 33.15534  ? 704  ALA A CB  1 
ATOM   5264  N N   . ALA A  1 705  ? 125.29604 171.57840 110.15820 1.000 45.85667  ? 705  ALA A N   1 
ATOM   5265  C CA  . ALA A  1 705  ? 126.56741 172.29350 110.15912 1.000 44.23103  ? 705  ALA A CA  1 
ATOM   5266  C C   . ALA A  1 705  ? 126.44704 173.67235 110.79290 1.000 47.51046  ? 705  ALA A C   1 
ATOM   5267  O O   . ALA A  1 705  ? 127.44197 174.20948 111.29214 1.000 47.79621  ? 705  ALA A O   1 
ATOM   5268  C CB  . ALA A  1 705  ? 127.10427 172.41213 108.73402 1.000 43.61566  ? 705  ALA A CB  1 
ATOM   5269  N N   . GLN A  1 706  ? 125.25412 174.26082 110.78308 1.000 46.36642  ? 706  GLN A N   1 
ATOM   5270  C CA  . GLN A  1 706  ? 125.04231 175.58512 111.34848 1.000 45.94996  ? 706  GLN A CA  1 
ATOM   5271  C C   . GLN A  1 706  ? 124.59011 175.53826 112.80157 1.000 50.16673  ? 706  GLN A C   1 
ATOM   5272  O O   . GLN A  1 706  ? 124.13119 176.55633 113.32879 1.000 51.43358  ? 706  GLN A O   1 
ATOM   5273  C CB  . GLN A  1 706  ? 124.02494 176.36440 110.51146 1.000 45.78256  ? 706  GLN A CB  1 
ATOM   5274  C CG  . GLN A  1 706  ? 122.71551 175.63824 110.28691 1.000 50.35805  ? 706  GLN A CG  1 
ATOM   5275  C CD  . GLN A  1 706  ? 121.80554 176.36812 109.32216 1.000 53.10875  ? 706  GLN A CD  1 
ATOM   5276  O OE1 . GLN A  1 706  ? 122.18388 176.64731 108.18525 1.000 54.39677  ? 706  GLN A OE1 1 
ATOM   5277  N NE2 . GLN A  1 706  ? 120.59653 176.68219 109.77206 1.000 49.60801  ? 706  GLN A NE2 1 
ATOM   5278  N N   . SER A  1 707  ? 124.70126 174.38472 113.45442 1.000 52.28042  ? 707  SER A N   1 
ATOM   5279  C CA  . SER A  1 707  ? 124.35953 174.22783 114.86732 1.000 52.59462  ? 707  SER A CA  1 
ATOM   5280  C C   . SER A  1 707  ? 125.51257 173.52982 115.57576 1.000 50.04082  ? 707  SER A C   1 
ATOM   5281  O O   . SER A  1 707  ? 125.40592 172.36145 115.96593 1.000 50.71341  ? 707  SER A O   1 
ATOM   5282  C CB  . SER A  1 707  ? 123.05710 173.44542 115.03325 1.000 49.40866  ? 707  SER A CB  1 
ATOM   5283  O OG  . SER A  1 707  ? 122.98268 172.85744 116.31821 1.000 51.31793  ? 707  SER A OG  1 
ATOM   5284  N N   . PRO A  1 708  ? 126.63899 174.22480 115.76218 1.000 46.38258  ? 708  PRO A N   1 
ATOM   5285  C CA  . PRO A  1 708  ? 127.81816 173.57594 116.34917 1.000 47.53414  ? 708  PRO A CA  1 
ATOM   5286  C C   . PRO A  1 708  ? 127.73530 173.38004 117.85180 1.000 51.14040  ? 708  PRO A C   1 
ATOM   5287  O O   . PRO A  1 708  ? 128.57902 172.66580 118.40951 1.000 54.54765  ? 708  PRO A O   1 
ATOM   5288  C CB  . PRO A  1 708  ? 128.96628 174.53701 115.98715 1.000 52.21745  ? 708  PRO A CB  1 
ATOM   5289  C CG  . PRO A  1 708  ? 128.34078 175.66236 115.18418 1.000 51.99084  ? 708  PRO A CG  1 
ATOM   5290  C CD  . PRO A  1 708  ? 126.88434 175.64738 115.49163 1.000 49.08430  ? 708  PRO A CD  1 
ATOM   5291  N N   . ASN A  1 709  ? 126.76013 173.98800 118.52509 1.000 53.27345  ? 709  ASN A N   1 
ATOM   5292  C CA  . ASN A  1 709  ? 126.63122 173.83392 119.96703 1.000 51.73250  ? 709  ASN A CA  1 
ATOM   5293  C C   . ASN A  1 709  ? 125.88366 172.56992 120.36633 1.000 54.71836  ? 709  ASN A C   1 
ATOM   5294  O O   . ASN A  1 709  ? 125.79750 172.27736 121.56331 1.000 59.14718  ? 709  ASN A O   1 
ATOM   5295  C CB  . ASN A  1 709  ? 125.92934 175.05449 120.56843 1.000 50.56041  ? 709  ASN A CB  1 
ATOM   5296  C CG  . ASN A  1 709  ? 124.75140 175.51844 119.73716 1.000 53.73292  ? 709  ASN A CG  1 
ATOM   5297  O OD1 . ASN A  1 709  ? 124.92324 176.13907 118.68875 1.000 55.44842  ? 709  ASN A OD1 1 
ATOM   5298  N ND2 . ASN A  1 709  ? 123.54452 175.21955 120.20247 1.000 54.37742  ? 709  ASN A ND2 1 
ATOM   5299  N N   . GLN A  1 710  ? 125.34628 171.82046 119.40935 1.000 45.69993  ? 710  GLN A N   1 
ATOM   5300  C CA  . GLN A  1 710  ? 124.61318 170.59601 119.70472 1.000 47.32967  ? 710  GLN A CA  1 
ATOM   5301  C C   . GLN A  1 710  ? 125.21873 169.35851 119.06484 1.000 49.05930  ? 710  GLN A C   1 
ATOM   5302  O O   . GLN A  1 710  ? 125.31012 168.31814 119.71954 1.000 50.13634  ? 710  GLN A O   1 
ATOM   5303  C CB  . GLN A  1 710  ? 123.15209 170.73732 119.25986 1.000 44.71949  ? 710  GLN A CB  1 
ATOM   5304  C CG  . GLN A  1 710  ? 122.41698 171.88331 119.92947 1.000 45.77333  ? 710  GLN A CG  1 
ATOM   5305  C CD  . GLN A  1 710  ? 121.22303 171.41685 120.73554 1.000 50.39192  ? 710  GLN A CD  1 
ATOM   5306  O OE1 . GLN A  1 710  ? 121.34478 170.55380 121.60369 1.000 49.96475  ? 710  GLN A OE1 1 
ATOM   5307  N NE2 . GLN A  1 710  ? 120.05926 171.98825 120.45312 1.000 52.49091  ? 710  GLN A NE2 1 
ATOM   5308  N N   . VAL A  1 711  ? 125.63213 169.43785 117.80271 1.000 44.50842  ? 711  VAL A N   1 
ATOM   5309  C CA  . VAL A  1 711  ? 126.26923 168.32379 117.10994 1.000 38.03932  ? 711  VAL A CA  1 
ATOM   5310  C C   . VAL A  1 711  ? 127.45231 168.85875 116.31857 1.000 41.64418  ? 711  VAL A C   1 
ATOM   5311  O O   . VAL A  1 711  ? 127.35747 169.90779 115.67318 1.000 45.59185  ? 711  VAL A O   1 
ATOM   5312  C CB  . VAL A  1 711  ? 125.28533 167.58195 116.18210 1.000 36.70158  ? 711  VAL A CB  1 
ATOM   5313  C CG1 . VAL A  1 711  ? 124.43116 166.61665 116.97871 1.000 43.49222  ? 711  VAL A CG1 1 
ATOM   5314  C CG2 . VAL A  1 711  ? 124.41513 168.57059 115.43119 1.000 38.24048  ? 711  VAL A CG2 1 
ATOM   5315  N N   . THR A  1 712  ? 128.56982 168.13769 116.37130 1.000 34.32685  ? 712  THR A N   1 
ATOM   5316  C CA  . THR A  1 712  ? 129.77108 168.50102 115.63614 1.000 33.93249  ? 712  THR A CA  1 
ATOM   5317  C C   . THR A  1 712  ? 130.25934 167.30761 114.82911 1.000 34.59501  ? 712  THR A C   1 
ATOM   5318  O O   . THR A  1 712  ? 130.06172 166.15082 115.20699 1.000 35.38944  ? 712  THR A O   1 
ATOM   5319  C CB  . THR A  1 712  ? 130.89670 168.97990 116.56511 1.000 37.77681  ? 712  THR A CB  1 
ATOM   5320  O OG1 . THR A  1 712  ? 131.38791 167.87562 117.33477 1.000 40.73283  ? 712  THR A OG1 1 
ATOM   5321  C CG2 . THR A  1 712  ? 130.40229 170.07125 117.49958 1.000 37.85764  ? 712  THR A CG2 1 
ATOM   5322  N N   . GLY A  1 713  ? 130.90834 167.60760 113.70908 1.000 30.39591  ? 713  GLY A N   1 
ATOM   5323  C CA  . GLY A  1 713  ? 131.48704 166.56566 112.87643 1.000 26.10580  ? 713  GLY A CA  1 
ATOM   5324  C C   . GLY A  1 713  ? 130.47447 165.63693 112.24504 1.000 27.72882  ? 713  GLY A C   1 
ATOM   5325  O O   . GLY A  1 713  ? 130.68361 164.41810 112.22339 1.000 35.11664  ? 713  GLY A O   1 
ATOM   5326  N N   . VAL A  1 714  ? 129.37742 166.18338 111.73131 1.000 27.56171  ? 714  VAL A N   1 
ATOM   5327  C CA  . VAL A  1 714  ? 128.37146 165.38070 111.04448 1.000 25.47827  ? 714  VAL A CA  1 
ATOM   5328  C C   . VAL A  1 714  ? 128.80283 165.21214 109.59377 1.000 26.44339  ? 714  VAL A C   1 
ATOM   5329  O O   . VAL A  1 714  ? 128.96939 166.19617 108.86602 1.000 33.86465  ? 714  VAL A O   1 
ATOM   5330  C CB  . VAL A  1 714  ? 126.98383 166.02820 111.14143 1.000 24.37559  ? 714  VAL A CB  1 
ATOM   5331  C CG1 . VAL A  1 714  ? 125.94404 165.15613 110.46437 1.000 27.67727  ? 714  VAL A CG1 1 
ATOM   5332  C CG2 . VAL A  1 714  ? 126.61605 166.26593 112.59298 1.000 24.88150  ? 714  VAL A CG2 1 
ATOM   5333  N N   . ARG A  1 715  ? 128.98683 163.96576 109.17314 1.000 22.31183  ? 715  ARG A N   1 
ATOM   5334  C CA  . ARG A  1 715  ? 129.52610 163.64642 107.86250 1.000 22.25713  ? 715  ARG A CA  1 
ATOM   5335  C C   . ARG A  1 715  ? 128.79456 162.44245 107.29176 1.000 24.74962  ? 715  ARG A C   1 
ATOM   5336  O O   . ARG A  1 715  ? 128.24696 161.63114 108.04718 1.000 26.82057  ? 715  ARG A O   1 
ATOM   5337  C CB  . ARG A  1 715  ? 131.03140 163.34794 107.94187 1.000 23.36067  ? 715  ARG A CB  1 
ATOM   5338  C CG  . ARG A  1 715  ? 131.36157 162.06580 108.67972 1.000 16.88596  ? 715  ARG A CG  1 
ATOM   5339  C CD  . ARG A  1 715  ? 132.72275 162.13962 109.33522 1.000 20.76120  ? 715  ARG A CD  1 
ATOM   5340  N NE  . ARG A  1 715  ? 132.97196 160.98759 110.19189 1.000 20.38117  ? 715  ARG A NE  1 
ATOM   5341  C CZ  . ARG A  1 715  ? 132.48275 160.84501 111.41524 1.000 22.13194  ? 715  ARG A CZ  1 
ATOM   5342  N NH1 . ARG A  1 715  ? 131.71397 161.76999 111.96387 1.000 26.34798  ? 715  ARG A NH1 1 
ATOM   5343  N NH2 . ARG A  1 715  ? 132.77322 159.74712 112.10605 1.000 22.28000  ? 715  ARG A NH2 1 
ATOM   5344  N N   . PRO A  1 716  ? 128.76036 162.30353 105.96620 1.000 27.40184  ? 716  PRO A N   1 
ATOM   5345  C CA  . PRO A  1 716  ? 128.14677 161.11653 105.36261 1.000 22.99456  ? 716  PRO A CA  1 
ATOM   5346  C C   . PRO A  1 716  ? 129.12769 159.96239 105.23075 1.000 27.27664  ? 716  PRO A C   1 
ATOM   5347  O O   . PRO A  1 716  ? 130.31118 160.14079 104.93632 1.000 34.37397  ? 716  PRO A O   1 
ATOM   5348  C CB  . PRO A  1 716  ? 127.71203 161.62542 103.98294 1.000 20.74918  ? 716  PRO A CB  1 
ATOM   5349  C CG  . PRO A  1 716  ? 128.70715 162.67747 103.65406 1.000 24.70972  ? 716  PRO A CG  1 
ATOM   5350  C CD  . PRO A  1 716  ? 129.15519 163.29759 104.95272 1.000 22.83650  ? 716  PRO A CD  1 
ATOM   5351  N N   . ASN A  1 717  ? 128.61707 158.75566 105.46093 1.000 23.53478  ? 717  ASN A N   1 
ATOM   5352  C CA  . ASN A  1 717  ? 129.40980 157.53642 105.31769 1.000 23.33917  ? 717  ASN A CA  1 
ATOM   5353  C C   . ASN A  1 717  ? 129.14929 156.91959 103.94412 1.000 29.85705  ? 717  ASN A C   1 
ATOM   5354  O O   . ASN A  1 717  ? 128.57797 155.83898 103.80271 1.000 33.05386  ? 717  ASN A O   1 
ATOM   5355  C CB  . ASN A  1 717  ? 129.08862 156.56157 106.44604 1.000 22.75273  ? 717  ASN A CB  1 
ATOM   5356  C CG  . ASN A  1 717  ? 130.19358 155.55283 106.67826 1.000 31.27849  ? 717  ASN A CG  1 
ATOM   5357  O OD1 . ASN A  1 717  ? 131.36983 155.90448 106.72748 1.000 33.99862  ? 717  ASN A OD1 1 
ATOM   5358  N ND2 . ASN A  1 717  ? 129.81886 154.28969 106.82554 1.000 28.07736  ? 717  ASN A ND2 1 
ATOM   5359  N N   . GLY A  1 718  ? 129.59020 157.63780 102.92043 1.000 30.71527  ? 718  GLY A N   1 
ATOM   5360  C CA  . GLY A  1 718  ? 129.35498 157.19696 101.56270 1.000 23.81327  ? 718  GLY A CA  1 
ATOM   5361  C C   . GLY A  1 718  ? 130.21163 157.96208 100.58167 1.000 23.61922  ? 718  GLY A C   1 
ATOM   5362  O O   . GLY A  1 718  ? 131.08607 158.74007 100.96463 1.000 27.27558  ? 718  GLY A O   1 
ATOM   5363  N N   . LEU A  1 719  ? 129.94167 157.72788 99.29995  1.000 25.74828  ? 719  LEU A N   1 
ATOM   5364  C CA  . LEU A  1 719  ? 130.70358 158.31127 98.20599  1.000 25.66940  ? 719  LEU A CA  1 
ATOM   5365  C C   . LEU A  1 719  ? 129.79359 159.16909 97.33778  1.000 28.37364  ? 719  LEU A C   1 
ATOM   5366  O O   . LEU A  1 719  ? 128.64873 158.79693 97.06424  1.000 30.99274  ? 719  LEU A O   1 
ATOM   5367  C CB  . LEU A  1 719  ? 131.36422 157.22106 97.35749  1.000 24.78143  ? 719  LEU A CB  1 
ATOM   5368  C CG  . LEU A  1 719  ? 132.42787 156.36884 98.05138  1.000 27.69346  ? 719  LEU A CG  1 
ATOM   5369  C CD1 . LEU A  1 719  ? 132.90085 155.25233 97.14061  1.000 27.74079  ? 719  LEU A CD1 1 
ATOM   5370  C CD2 . LEU A  1 719  ? 133.59663 157.22908 98.48806  1.000 22.97027  ? 719  LEU A CD2 1 
ATOM   5371  N N   . GLU A  1 720  ? 130.31009 160.31716 96.90748  1.000 34.17043  ? 720  GLU A N   1 
ATOM   5372  C CA  . GLU A  1 720  ? 129.54716 161.25122 96.09531  1.000 34.14326  ? 720  GLU A CA  1 
ATOM   5373  C C   . GLU A  1 720  ? 129.53867 160.81600 94.63218  1.000 36.45562  ? 720  GLU A C   1 
ATOM   5374  O O   . GLU A  1 720  ? 130.35872 160.00711 94.19278  1.000 43.93977  ? 720  GLU A O   1 
ATOM   5375  C CB  . GLU A  1 720  ? 130.12506 162.66038 96.21679  1.000 36.02960  ? 720  GLU A CB  1 
ATOM   5376  C CG  . GLU A  1 720  ? 130.69314 162.97571 97.58814  1.000 44.41785  ? 720  GLU A CG  1 
ATOM   5377  C CD  . GLU A  1 720  ? 129.66184 163.56793 98.52572  1.000 46.54764  ? 720  GLU A CD  1 
ATOM   5378  O OE1 . GLU A  1 720  ? 128.89508 164.45050 98.08790  1.000 44.78252  ? 720  GLU A OE1 1 
ATOM   5379  O OE2 . GLU A  1 720  ? 129.61622 163.14889 99.70092  1.000 40.97875  ? 720  GLU A OE2 1 
ATOM   5380  N N   . ASP A  1 721  ? 128.60105 161.38171 93.87355  1.000 35.24960  ? 721  ASP A N   1 
ATOM   5381  C CA  . ASP A  1 721  ? 128.43541 161.01598 92.47247  1.000 32.45383  ? 721  ASP A CA  1 
ATOM   5382  C C   . ASP A  1 721  ? 129.67473 161.37689 91.66151  1.000 36.21801  ? 721  ASP A C   1 
ATOM   5383  O O   . ASP A  1 721  ? 130.36175 162.36383 91.93631  1.000 45.58453  ? 721  ASP A O   1 
ATOM   5384  C CB  . ASP A  1 721  ? 127.21057 161.71240 91.88115  1.000 36.14372  ? 721  ASP A CB  1 
ATOM   5385  C CG  . ASP A  1 721  ? 125.90963 161.11725 92.37252  1.000 41.06188  ? 721  ASP A CG  1 
ATOM   5386  O OD1 . ASP A  1 721  ? 125.87713 160.62884 93.52039  1.000 44.22331  ? 721  ASP A OD1 1 
ATOM   5387  O OD2 . ASP A  1 721  ? 124.91914 161.13881 91.61212  1.000 37.53891  ? 721  ASP A OD2 1 
ATOM   5388  N N   . THR A  1 722  ? 129.95402 160.56198 90.64854  1.000 32.39187  ? 722  THR A N   1 
ATOM   5389  C CA  . THR A  1 722  ? 131.12028 160.71176 89.79526  1.000 29.95916  ? 722  THR A CA  1 
ATOM   5390  C C   . THR A  1 722  ? 130.71330 160.67027 88.33071  1.000 33.23358  ? 722  THR A C   1 
ATOM   5391  O O   . THR A  1 722  ? 129.70473 160.04808 87.97445  1.000 41.59697  ? 722  THR A O   1 
ATOM   5392  C CB  . THR A  1 722  ? 132.15059 159.60080 90.05355  1.000 34.14994  ? 722  THR A CB  1 
ATOM   5393  O OG1 . THR A  1 722  ? 131.58233 158.33147 89.71046  1.000 38.69957  ? 722  THR A OG1 1 
ATOM   5394  C CG2 . THR A  1 722  ? 132.57085 159.57861 91.51025  1.000 37.51221  ? 722  THR A CG2 1 
ATOM   5395  N N   . PRO A  1 723  ? 131.47937 161.32374 87.45971  1.000 32.11310  ? 723  PRO A N   1 
ATOM   5396  C CA  . PRO A  1 723  ? 131.25477 161.16173 86.02135  1.000 32.58332  ? 723  PRO A CA  1 
ATOM   5397  C C   . PRO A  1 723  ? 131.63303 159.76503 85.55617  1.000 28.61944  ? 723  PRO A C   1 
ATOM   5398  O O   . PRO A  1 723  ? 132.51231 159.10959 86.11945  1.000 27.83170  ? 723  PRO A O   1 
ATOM   5399  C CB  . PRO A  1 723  ? 132.16540 162.22431 85.39685  1.000 33.33528  ? 723  PRO A CB  1 
ATOM   5400  C CG  . PRO A  1 723  ? 133.22399 162.45282 86.41516  1.000 31.25638  ? 723  PRO A CG  1 
ATOM   5401  C CD  . PRO A  1 723  ? 132.54793 162.29610 87.74380  1.000 37.13057  ? 723  PRO A CD  1 
ATOM   5402  N N   . MET A  1 724  ? 130.95105 159.31543 84.50792  1.000 30.46223  ? 724  MET A N   1 
ATOM   5403  C CA  . MET A  1 724  ? 131.14349 157.99145 83.94144  1.000 22.64917  ? 724  MET A CA  1 
ATOM   5404  C C   . MET A  1 724  ? 131.26837 158.09906 82.43034  1.000 23.81535  ? 724  MET A C   1 
ATOM   5405  O O   . MET A  1 724  ? 130.70226 158.99864 81.80416  1.000 34.65107  ? 724  MET A O   1 
ATOM   5406  C CB  . MET A  1 724  ? 129.98637 157.04848 84.29405  1.000 20.71847  ? 724  MET A CB  1 
ATOM   5407  C CG  . MET A  1 724  ? 129.76635 156.85538 85.78036  1.000 29.64694  ? 724  MET A CG  1 
ATOM   5408  S SD  . MET A  1 724  ? 128.71890 155.43784 86.14361  1.000 42.16880  ? 724  MET A SD  1 
ATOM   5409  C CE  . MET A  1 724  ? 129.58726 154.72265 87.53510  1.000 31.95575  ? 724  MET A CE  1 
ATOM   5410  N N   . PHE A  1 725  ? 132.01097 157.16295 81.85390  1.000 18.54965  ? 725  PHE A N   1 
ATOM   5411  C CA  . PHE A  1 725  ? 132.24435 157.10257 80.41955  1.000 15.40588  ? 725  PHE A CA  1 
ATOM   5412  C C   . PHE A  1 725  ? 131.29336 156.08873 79.80273  1.000 25.36217  ? 725  PHE A C   1 
ATOM   5413  O O   . PHE A  1 725  ? 131.21121 154.94893 80.27016  1.000 32.80257  ? 725  PHE A O   1 
ATOM   5414  C CB  . PHE A  1 725  ? 133.69329 156.71033 80.13547  1.000 14.66117  ? 725  PHE A CB  1 
ATOM   5415  C CG  . PHE A  1 725  ? 134.16154 157.05988 78.75905  1.000 18.45020  ? 725  PHE A CG  1 
ATOM   5416  C CD1 . PHE A  1 725  ? 133.74480 158.22295 78.14314  1.000 18.92067  ? 725  PHE A CD1 1 
ATOM   5417  C CD2 . PHE A  1 725  ? 135.03009 156.22508 78.08391  1.000 22.37974  ? 725  PHE A CD2 1 
ATOM   5418  C CE1 . PHE A  1 725  ? 134.18371 158.54270 76.87869  1.000 20.05472  ? 725  PHE A CE1 1 
ATOM   5419  C CE2 . PHE A  1 725  ? 135.47017 156.54073 76.82207  1.000 18.94324  ? 725  PHE A CE2 1 
ATOM   5420  C CZ  . PHE A  1 725  ? 135.04810 157.69952 76.21920  1.000 17.19543  ? 725  PHE A CZ  1 
ATOM   5421  N N   . LYS A  1 726  ? 130.57845 156.49666 78.75833  1.000 23.13901  ? 726  LYS A N   1 
ATOM   5422  C CA  . LYS A  1 726  ? 129.63393 155.62633 78.07684  1.000 15.01777  ? 726  LYS A CA  1 
ATOM   5423  C C   . LYS A  1 726  ? 130.08398 155.42444 76.63972  1.000 23.56096  ? 726  LYS A C   1 
ATOM   5424  O O   . LYS A  1 726  ? 130.36573 156.39587 75.92889  1.000 31.27148  ? 726  LYS A O   1 
ATOM   5425  C CB  . LYS A  1 726  ? 128.21858 156.20430 78.11615  1.000 19.16909  ? 726  LYS A CB  1 
ATOM   5426  C CG  . LYS A  1 726  ? 127.15279 155.22885 77.65439  1.000 26.07911  ? 726  LYS A CG  1 
ATOM   5427  C CD  . LYS A  1 726  ? 125.75859 155.73727 77.95922  1.000 30.95745  ? 726  LYS A CD  1 
ATOM   5428  C CE  . LYS A  1 726  ? 124.71207 154.68006 77.65634  1.000 31.49518  ? 726  LYS A CE  1 
ATOM   5429  N NZ  . LYS A  1 726  ? 125.30765 153.47982 77.00655  1.000 32.35622  ? 726  LYS A NZ  1 
ATOM   5430  N N   . VAL A  1 727  ? 130.15218 154.16359 76.22345  1.000 27.29972  ? 727  VAL A N   1 
ATOM   5431  C CA  . VAL A  1 727  ? 130.52177 153.78137 74.86675  1.000 27.80490  ? 727  VAL A CA  1 
ATOM   5432  C C   . VAL A  1 727  ? 129.29365 153.16797 74.21167  1.000 30.43906  ? 727  VAL A C   1 
ATOM   5433  O O   . VAL A  1 727  ? 128.75568 152.16719 74.70059  1.000 34.55890  ? 727  VAL A O   1 
ATOM   5434  C CB  . VAL A  1 727  ? 131.70016 152.79569 74.85693  1.000 20.87493  ? 727  VAL A CB  1 
ATOM   5435  C CG1 . VAL A  1 727  ? 132.18479 152.55859 73.43885  1.000 27.22560  ? 727  VAL A CG1 1 
ATOM   5436  C CG2 . VAL A  1 727  ? 132.82802 153.30670 75.73439  1.000 23.74557  ? 727  VAL A CG2 1 
ATOM   5437  N N   . ASN A  1 728  ? 128.84702 153.76570 73.11275  1.000 25.67618  ? 728  ASN A N   1 
ATOM   5438  C CA  . ASN A  1 728  ? 127.70889 153.27577 72.34943  1.000 28.10319  ? 728  ASN A CA  1 
ATOM   5439  C C   . ASN A  1 728  ? 128.23402 152.60217 71.09087  1.000 30.25672  ? 728  ASN A C   1 
ATOM   5440  O O   . ASN A  1 728  ? 128.87750 153.25159 70.25987  1.000 33.81453  ? 728  ASN A O   1 
ATOM   5441  C CB  . ASN A  1 728  ? 126.75648 154.41655 71.99386  1.000 28.45127  ? 728  ASN A CB  1 
ATOM   5442  C CG  . ASN A  1 728  ? 126.43522 155.29760 73.18114  1.000 31.57375  ? 728  ASN A CG  1 
ATOM   5443  O OD1 . ASN A  1 728  ? 125.78182 154.86726 74.12876  1.000 30.17056  ? 728  ASN A OD1 1 
ATOM   5444  N ND2 . ASN A  1 728  ? 126.89594 156.53988 73.13616  1.000 31.02157  ? 728  ASN A ND2 1 
ATOM   5445  N N   . VAL A  1 729  ? 127.95908 151.30902 70.95302  1.000 29.18354  ? 729  VAL A N   1 
ATOM   5446  C CA  . VAL A  1 729  ? 128.42623 150.51807 69.82183  1.000 28.24126  ? 729  VAL A CA  1 
ATOM   5447  C C   . VAL A  1 729  ? 127.30387 150.42023 68.80087  1.000 31.52959  ? 729  VAL A C   1 
ATOM   5448  O O   . VAL A  1 729  ? 126.16256 150.09382 69.14914  1.000 35.81757  ? 729  VAL A O   1 
ATOM   5449  C CB  . VAL A  1 729  ? 128.88661 149.12096 70.26879  1.000 26.49688  ? 729  VAL A CB  1 
ATOM   5450  C CG1 . VAL A  1 729  ? 129.57504 148.40375 69.12393  1.000 27.34301  ? 729  VAL A CG1 1 
ATOM   5451  C CG2 . VAL A  1 729  ? 129.81197 149.22758 71.46538  1.000 30.51071  ? 729  VAL A CG2 1 
ATOM   5452  N N   . ASN A  1 730  ? 127.62426 150.70476 67.54214  1.000 32.30285  ? 730  ASN A N   1 
ATOM   5453  C CA  . ASN A  1 730  ? 126.64966 150.62577 66.45773  1.000 33.49862  ? 730  ASN A CA  1 
ATOM   5454  C C   . ASN A  1 730  ? 126.59087 149.18603 65.96964  1.000 37.58774  ? 730  ASN A C   1 
ATOM   5455  O O   . ASN A  1 730  ? 127.44845 148.74135 65.20563  1.000 44.15856  ? 730  ASN A O   1 
ATOM   5456  C CB  . ASN A  1 730  ? 127.02292 151.57793 65.32882  1.000 33.80442  ? 730  ASN A CB  1 
ATOM   5457  C CG  . ASN A  1 730  ? 125.81146 152.15828 64.63536  1.000 38.78378  ? 730  ASN A CG  1 
ATOM   5458  O OD1 . ASN A  1 730  ? 124.67697 151.93045 65.05101  1.000 40.63992  ? 730  ASN A OD1 1 
ATOM   5459  N ND2 . ASN A  1 730  ? 126.04486 152.91211 63.56946  1.000 37.98192  ? 730  ASN A ND2 1 
ATOM   5460  N N   . ALA A  1 731  ? 125.57236 148.44903 66.41603  1.000 33.31769  ? 731  ALA A N   1 
ATOM   5461  C CA  . ALA A  1 731  ? 125.43145 147.05705 66.00378  1.000 31.04318  ? 731  ALA A CA  1 
ATOM   5462  C C   . ALA A  1 731  ? 125.13380 146.94631 64.51427  1.000 35.90644  ? 731  ALA A C   1 
ATOM   5463  O O   . ALA A  1 731  ? 125.64518 146.04510 63.83985  1.000 40.16085  ? 731  ALA A O   1 
ATOM   5464  C CB  . ALA A  1 731  ? 124.33704 146.37593 66.82304  1.000 33.14399  ? 731  ALA A CB  1 
ATOM   5465  N N   . ALA A  1 732  ? 124.30766 147.85165 63.98504  1.000 36.14585  ? 732  ALA A N   1 
ATOM   5466  C CA  . ALA A  1 732  ? 123.93860 147.79078 62.57435  1.000 32.06068  ? 732  ALA A CA  1 
ATOM   5467  C C   . ALA A  1 732  ? 125.15335 147.98409 61.67604  1.000 37.27680  ? 732  ALA A C   1 
ATOM   5468  O O   . ALA A  1 732  ? 125.39485 147.18899 60.76135  1.000 40.92923  ? 732  ALA A O   1 
ATOM   5469  C CB  . ALA A  1 732  ? 122.86999 148.83887 62.26955  1.000 35.99770  ? 732  ALA A CB  1 
ATOM   5470  N N   . LYS A  1 733  ? 125.93570 149.03662 61.92730  1.000 36.69074  ? 733  LYS A N   1 
ATOM   5471  C CA  . LYS A  1 733  ? 127.12997 149.28168 61.12419  1.000 37.25981  ? 733  LYS A CA  1 
ATOM   5472  C C   . LYS A  1 733  ? 128.15816 148.17378 61.30993  1.000 39.20382  ? 733  LYS A C   1 
ATOM   5473  O O   . LYS A  1 733  ? 128.82477 147.76544 60.35012  1.000 44.50646  ? 733  LYS A O   1 
ATOM   5474  C CB  . LYS A  1 733  ? 127.73477 150.63729 61.48409  1.000 37.76850  ? 733  LYS A CB  1 
ATOM   5475  C CG  . LYS A  1 733  ? 128.51459 151.28552 60.35402  1.000 43.17936  ? 733  LYS A CG  1 
ATOM   5476  C CD  . LYS A  1 733  ? 129.46193 152.35332 60.87416  1.000 42.66735  ? 733  LYS A CD  1 
ATOM   5477  C CE  . LYS A  1 733  ? 128.70989 153.46472 61.58499  1.000 41.84895  ? 733  LYS A CE  1 
ATOM   5478  N NZ  . LYS A  1 733  ? 127.47374 153.86076 60.85794  1.000 40.33273  ? 733  LYS A NZ  1 
ATOM   5479  N N   . ALA A  1 734  ? 128.30513 147.68064 62.54110  1.000 35.41350  ? 734  ALA A N   1 
ATOM   5480  C CA  . ALA A  1 734  ? 129.26354 146.61419 62.80853  1.000 34.70641  ? 734  ALA A CA  1 
ATOM   5481  C C   . ALA A  1 734  ? 128.91824 145.35456 62.02529  1.000 36.19858  ? 734  ALA A C   1 
ATOM   5482  O O   . ALA A  1 734  ? 129.79384 144.72770 61.41921  1.000 37.87471  ? 734  ALA A O   1 
ATOM   5483  C CB  . ALA A  1 734  ? 129.31269 146.32120 64.30765  1.000 32.35657  ? 734  ALA A CB  1 
ATOM   5484  N N   . GLU A  1 735  ? 127.64012 144.96921 62.02106  1.000 36.71506  ? 735  GLU A N   1 
ATOM   5485  C CA  . GLU A  1 735  ? 127.23652 143.78971 61.26369  1.000 39.02656  ? 735  GLU A CA  1 
ATOM   5486  C C   . GLU A  1 735  ? 127.30012 144.04053 59.76274  1.000 43.42420  ? 735  GLU A C   1 
ATOM   5487  O O   . GLU A  1 735  ? 127.61353 143.12317 58.99577  1.000 45.49135  ? 735  GLU A O   1 
ATOM   5488  C CB  . GLU A  1 735  ? 125.83231 143.34861 61.68038  1.000 37.11412  ? 735  GLU A CB  1 
ATOM   5489  C CG  . GLU A  1 735  ? 125.24205 142.24969 60.81070  1.000 41.29211  ? 735  GLU A CG  1 
ATOM   5490  C CD  . GLU A  1 735  ? 124.50100 141.19706 61.61131  1.000 51.21588  ? 735  GLU A CD  1 
ATOM   5491  O OE1 . GLU A  1 735  ? 124.10370 141.48581 62.75925  1.000 51.20829  ? 735  GLU A OE1 1 
ATOM   5492  O OE2 . GLU A  1 735  ? 124.32055 140.07568 61.09225  1.000 49.84185  ? 735  GLU A OE2 1 
ATOM   5493  N N   . ALA A  1 736  ? 127.01785 145.26991 59.32514  1.000 42.88831  ? 736  ALA A N   1 
ATOM   5494  C CA  . ALA A  1 736  ? 127.11544 145.58788 57.90568  1.000 38.63246  ? 736  ALA A CA  1 
ATOM   5495  C C   . ALA A  1 736  ? 128.54620 145.44762 57.40333  1.000 42.61949  ? 736  ALA A C   1 
ATOM   5496  O O   . ALA A  1 736  ? 128.77725 144.91286 56.31281  1.000 42.72023  ? 736  ALA A O   1 
ATOM   5497  C CB  . ALA A  1 736  ? 126.59016 146.99940 57.64848  1.000 38.34187  ? 736  ALA A CB  1 
ATOM   5498  N N   . MET A  1 737  ? 129.52318 145.92186 58.18108  1.000 51.23923  ? 737  MET A N   1 
ATOM   5499  C CA  . MET A  1 737  ? 130.91332 145.81808 57.75227  1.000 49.24678  ? 737  MET A CA  1 
ATOM   5500  C C   . MET A  1 737  ? 131.53723 144.46642 58.07332  1.000 49.42543  ? 737  MET A C   1 
ATOM   5501  O O   . MET A  1 737  ? 132.63042 144.17513 57.57809  1.000 54.54561  ? 737  MET A O   1 
ATOM   5502  C CB  . MET A  1 737  ? 131.75524 146.93348 58.37389  1.000 48.22329  ? 737  MET A CB  1 
ATOM   5503  C CG  . MET A  1 737  ? 131.62221 148.26788 57.65299  1.000 50.86803  ? 737  MET A CG  1 
ATOM   5504  S SD  . MET A  1 737  ? 132.55969 149.61372 58.40477  1.000 71.40829  ? 737  MET A SD  1 
ATOM   5505  C CE  . MET A  1 737  ? 133.23503 148.80469 59.84983  1.000 51.88684  ? 737  MET A CE  1 
ATOM   5506  N N   . GLY A  1 738  ? 130.88418 143.64128 58.88764  1.000 33.00742  ? 738  GLY A N   1 
ATOM   5507  C CA  . GLY A  1 738  ? 131.34852 142.28166 59.08016  1.000 33.37985  ? 738  GLY A CA  1 
ATOM   5508  C C   . GLY A  1 738  ? 131.70891 141.88724 60.49756  1.000 37.83745  ? 738  GLY A C   1 
ATOM   5509  O O   . GLY A  1 738  ? 131.61753 140.70804 60.84909  1.000 40.40956  ? 738  GLY A O   1 
ATOM   5510  N N   . VAL A  1 739  ? 132.12264 142.84509 61.32110  1.000 32.17645  ? 739  VAL A N   1 
ATOM   5511  C CA  . VAL A  1 739  ? 132.56476 142.53054 62.67487  1.000 26.15430  ? 739  VAL A CA  1 
ATOM   5512  C C   . VAL A  1 739  ? 131.35825 142.19679 63.54182  1.000 25.17449  ? 739  VAL A C   1 
ATOM   5513  O O   . VAL A  1 739  ? 130.23303 142.63507 63.28137  1.000 33.13911  ? 739  VAL A O   1 
ATOM   5514  C CB  . VAL A  1 739  ? 133.38833 143.69030 63.26970  1.000 23.42263  ? 739  VAL A CB  1 
ATOM   5515  C CG1 . VAL A  1 739  ? 134.49372 144.09710 62.31396  1.000 32.17514  ? 739  VAL A CG1 1 
ATOM   5516  C CG2 . VAL A  1 739  ? 132.50086 144.86923 63.58333  1.000 28.47303  ? 739  VAL A CG2 1 
ATOM   5517  N N   . ALA A  1 740  ? 131.59194 141.40271 64.58140  1.000 23.30432  ? 740  ALA A N   1 
ATOM   5518  C CA  . ALA A  1 740  ? 130.53384 140.93698 65.46492  1.000 19.95928  ? 740  ALA A CA  1 
ATOM   5519  C C   . ALA A  1 740  ? 130.46017 141.80654 66.71176  1.000 23.24280  ? 740  ALA A C   1 
ATOM   5520  O O   . ALA A  1 740  ? 131.48440 142.26714 67.22269  1.000 29.19824  ? 740  ALA A O   1 
ATOM   5521  C CB  . ALA A  1 740  ? 130.75753 139.47758 65.86234  1.000 17.23828  ? 740  ALA A CB  1 
ATOM   5522  N N   . LEU A  1 741  ? 129.23575 142.03031 67.19399  1.000 17.38696  ? 741  LEU A N   1 
ATOM   5523  C CA  . LEU A  1 741  ? 129.04595 142.80554 68.41542  1.000 10.79216  ? 741  LEU A CA  1 
ATOM   5524  C C   . LEU A  1 741  ? 129.68023 142.11009 69.61239  1.000 14.73561  ? 741  LEU A C   1 
ATOM   5525  O O   . LEU A  1 741  ? 130.23056 142.76724 70.50513  1.000 19.92881  ? 741  LEU A O   1 
ATOM   5526  C CB  . LEU A  1 741  ? 127.55532 143.03614 68.65740  1.000 9.14085   ? 741  LEU A CB  1 
ATOM   5527  C CG  . LEU A  1 741  ? 127.17140 143.88846 69.86534  1.000 11.59933  ? 741  LEU A CG  1 
ATOM   5528  C CD1 . LEU A  1 741  ? 127.66782 145.31005 69.69057  1.000 17.47712  ? 741  LEU A CD1 1 
ATOM   5529  C CD2 . LEU A  1 741  ? 125.67130 143.86415 70.07862  1.000 15.88258  ? 741  LEU A CD2 1 
ATOM   5530  N N   . SER A  1 742  ? 129.60353 140.77864 69.65208  1.000 14.97633  ? 742  SER A N   1 
ATOM   5531  C CA  . SER A  1 742  ? 130.19299 140.03307 70.75763  1.000 14.87321  ? 742  SER A CA  1 
ATOM   5532  C C   . SER A  1 742  ? 131.70257 140.22510 70.80849  1.000 18.83590  ? 742  SER A C   1 
ATOM   5533  O O   . SER A  1 742  ? 132.27835 140.38076 71.89041  1.000 19.18126  ? 742  SER A O   1 
ATOM   5534  C CB  . SER A  1 742  ? 129.83977 138.55172 70.63343  1.000 14.39838  ? 742  SER A CB  1 
ATOM   5535  O OG  . SER A  1 742  ? 130.84393 137.73740 71.20864  1.000 25.25323  ? 742  SER A OG  1 
ATOM   5536  N N   . ASP A  1 743  ? 132.36028 140.22095 69.64676  1.000 14.56957  ? 743  ASP A N   1 
ATOM   5537  C CA  . ASP A  1 743  ? 133.80035 140.45441 69.60837  1.000 12.26905  ? 743  ASP A CA  1 
ATOM   5538  C C   . ASP A  1 743  ? 134.14837 141.85920 70.08337  1.000 15.03274  ? 743  ASP A C   1 
ATOM   5539  O O   . ASP A  1 743  ? 135.13125 142.04973 70.80733  1.000 24.74534  ? 743  ASP A O   1 
ATOM   5540  C CB  . ASP A  1 743  ? 134.33260 140.21804 68.19700  1.000 19.28385  ? 743  ASP A CB  1 
ATOM   5541  C CG  . ASP A  1 743  ? 134.52921 138.74879 67.88964  1.000 34.03793  ? 743  ASP A CG  1 
ATOM   5542  O OD1 . ASP A  1 743  ? 135.60316 138.20982 68.22985  1.000 36.14244  ? 743  ASP A OD1 1 
ATOM   5543  O OD2 . ASP A  1 743  ? 133.61139 138.13118 67.30992  1.000 34.15025  ? 743  ASP A OD2 1 
ATOM   5544  N N   . ILE A  1 744  ? 133.35364 142.85532 69.68715  1.000 15.28721  ? 744  ILE A N   1 
ATOM   5545  C CA  . ILE A  1 744  ? 133.58875 144.22731 70.13252  1.000 11.31545  ? 744  ILE A CA  1 
ATOM   5546  C C   . ILE A  1 744  ? 133.48237 144.31862 71.64921  1.000 9.12563   ? 744  ILE A C   1 
ATOM   5547  O O   . ILE A  1 744  ? 134.34827 144.89567 72.32297  1.000 20.16949  ? 744  ILE A O   1 
ATOM   5548  C CB  . ILE A  1 744  ? 132.59715 145.18439 69.44889  1.000 13.48198  ? 744  ILE A CB  1 
ATOM   5549  C CG1 . ILE A  1 744  ? 132.86465 145.26242 67.94795  1.000 11.03657  ? 744  ILE A CG1 1 
ATOM   5550  C CG2 . ILE A  1 744  ? 132.66135 146.55903 70.08144  1.000 11.53204  ? 744  ILE A CG2 1 
ATOM   5551  C CD1 . ILE A  1 744  ? 131.69586 145.79727 67.16505  1.000 14.88617  ? 744  ILE A CD1 1 
ATOM   5552  N N   . ASN A  1 745  ? 132.40973 143.75270 72.20676  1.000 4.25651   ? 745  ASN A N   1 
ATOM   5553  C CA  . ASN A  1 745  ? 132.20882 143.80601 73.64968  1.000 9.67024   ? 745  ASN A CA  1 
ATOM   5554  C C   . ASN A  1 745  ? 133.31968 143.07457 74.38967  1.000 11.01208  ? 745  ASN A C   1 
ATOM   5555  O O   . ASN A  1 745  ? 133.82014 143.56305 75.40931  1.000 11.69882  ? 745  ASN A O   1 
ATOM   5556  C CB  . ASN A  1 745  ? 130.84693 143.21646 74.00859  1.000 13.14908  ? 745  ASN A CB  1 
ATOM   5557  C CG  . ASN A  1 745  ? 129.69688 144.07143 73.52384  1.000 16.90618  ? 745  ASN A CG  1 
ATOM   5558  O OD1 . ASN A  1 745  ? 129.88214 145.22804 73.15044  1.000 20.97652  ? 745  ASN A OD1 1 
ATOM   5559  N ND2 . ASN A  1 745  ? 128.49849 143.50405 73.52547  1.000 13.94251  ? 745  ASN A ND2 1 
ATOM   5560  N N   . GLN A  1 746  ? 133.71858 141.90087 73.89221  1.000 12.94000  ? 746  GLN A N   1 
ATOM   5561  C CA  . GLN A  1 746  ? 134.79386 141.15218 74.53150  1.000 12.79904  ? 746  GLN A CA  1 
ATOM   5562  C C   . GLN A  1 746  ? 136.10207 141.92640 74.49149  1.000 12.50611  ? 746  GLN A C   1 
ATOM   5563  O O   . GLN A  1 746  ? 136.83975 141.96102 75.48192  1.000 26.07889  ? 746  GLN A O   1 
ATOM   5564  C CB  . GLN A  1 746  ? 134.96162 139.79151 73.85726  1.000 15.75682  ? 746  GLN A CB  1 
ATOM   5565  C CG  . GLN A  1 746  ? 133.89785 138.77348 74.22276  1.000 17.65009  ? 746  GLN A CG  1 
ATOM   5566  C CD  . GLN A  1 746  ? 134.02232 137.49196 73.42228  1.000 28.34179  ? 746  GLN A CD  1 
ATOM   5567  O OE1 . GLN A  1 746  ? 134.74428 137.43477 72.42802  1.000 25.22915  ? 746  GLN A OE1 1 
ATOM   5568  N NE2 . GLN A  1 746  ? 133.31826 136.45434 73.85479  1.000 30.14356  ? 746  GLN A NE2 1 
ATOM   5569  N N   . THR A  1 747  ? 136.40922 142.55295 73.35446  1.000 8.65441   ? 747  THR A N   1 
ATOM   5570  C CA  . THR A  1 747  ? 137.64521 143.31677 73.24221  1.000 6.31853   ? 747  THR A CA  1 
ATOM   5571  C C   . THR A  1 747  ? 137.65730 144.48028 74.22292  1.000 12.10584  ? 747  THR A C   1 
ATOM   5572  O O   . THR A  1 747  ? 138.64903 144.70053 74.92634  1.000 16.55733  ? 747  THR A O   1 
ATOM   5573  C CB  . THR A  1 747  ? 137.82390 143.81445 71.80786  1.000 6.72915   ? 747  THR A CB  1 
ATOM   5574  O OG1 . THR A  1 747  ? 138.25330 142.73007 70.97746  1.000 22.60612  ? 747  THR A OG1 1 
ATOM   5575  C CG2 . THR A  1 747  ? 138.85668 144.92474 71.74833  1.000 3.94291   ? 747  THR A CG2 1 
ATOM   5576  N N   . ILE A  1 748  ? 136.55124 145.22426 74.30345  1.000 11.17578  ? 748  ILE A N   1 
ATOM   5577  C CA  . ILE A  1 748  ? 136.50033 146.36359 75.21925  1.000 8.30483   ? 748  ILE A CA  1 
ATOM   5578  C C   . ILE A  1 748  ? 136.62345 145.89364 76.66481  1.000 11.18379  ? 748  ILE A C   1 
ATOM   5579  O O   . ILE A  1 748  ? 137.38796 146.45847 77.45911  1.000 16.89430  ? 748  ILE A O   1 
ATOM   5580  C CB  . ILE A  1 748  ? 135.21439 147.17847 74.99927  1.000 7.99278   ? 748  ILE A CB  1 
ATOM   5581  C CG1 . ILE A  1 748  ? 135.17448 147.73697 73.57895  1.000 11.92852  ? 748  ILE A CG1 1 
ATOM   5582  C CG2 . ILE A  1 748  ? 135.12682 148.30895 76.00532  1.000 8.03874   ? 748  ILE A CG2 1 
ATOM   5583  C CD1 . ILE A  1 748  ? 133.85113 148.35998 73.21117  1.000 13.23570  ? 748  ILE A CD1 1 
ATOM   5584  N N   . SER A  1 749  ? 135.88251 144.84134 77.02332  1.000 8.92873   ? 749  SER A N   1 
ATOM   5585  C CA  . SER A  1 749  ? 135.88686 144.36190 78.40085  1.000 0.29549   ? 749  SER A CA  1 
ATOM   5586  C C   . SER A  1 749  ? 137.25666 143.83693 78.80691  1.000 6.84878   ? 749  SER A C   1 
ATOM   5587  O O   . SER A  1 749  ? 137.71163 144.07978 79.92952  1.000 17.42979  ? 749  SER A O   1 
ATOM   5588  C CB  . SER A  1 749  ? 134.82525 143.27874 78.57832  1.000 11.82054  ? 749  SER A CB  1 
ATOM   5589  O OG  . SER A  1 749  ? 134.79557 142.81101 79.91292  1.000 27.04521  ? 749  SER A OG  1 
ATOM   5590  N N   . THR A  1 750  ? 137.92733 143.10525 77.91501  1.000 8.22942   ? 750  THR A N   1 
ATOM   5591  C CA  . THR A  1 750  ? 139.24955 142.58437 78.24121  1.000 8.87361   ? 750  THR A CA  1 
ATOM   5592  C C   . THR A  1 750  ? 140.28544 143.69852 78.29783  1.000 7.14202   ? 750  THR A C   1 
ATOM   5593  O O   . THR A  1 750  ? 141.14926 143.70331 79.18093  1.000 18.20712  ? 750  THR A O   1 
ATOM   5594  C CB  . THR A  1 750  ? 139.66349 141.52303 77.22328  1.000 12.13517  ? 750  THR A CB  1 
ATOM   5595  O OG1 . THR A  1 750  ? 138.67183 140.49086 77.17687  1.000 18.93022  ? 750  THR A OG1 1 
ATOM   5596  C CG2 . THR A  1 750  ? 140.99951 140.91295 77.60536  1.000 9.74596   ? 750  THR A CG2 1 
ATOM   5597  N N   . ALA A  1 751  ? 140.21557 144.65486 77.37004  1.000 4.69574   ? 751  ALA A N   1 
ATOM   5598  C CA  . ALA A  1 751  ? 141.21899 145.70967 77.31895  1.000 0.00000   ? 751  ALA A CA  1 
ATOM   5599  C C   . ALA A  1 751  ? 141.12429 146.63003 78.52796  1.000 8.77948   ? 751  ALA A C   1 
ATOM   5600  O O   . ALA A  1 751  ? 142.13265 146.91151 79.18349  1.000 16.62566  ? 751  ALA A O   1 
ATOM   5601  C CB  . ALA A  1 751  ? 141.06866 146.50542 76.02483  1.000 3.11139   ? 751  ALA A CB  1 
ATOM   5602  N N   . PHE A  1 752  ? 139.92210 147.10625 78.84917  1.000 14.58718  ? 752  PHE A N   1 
ATOM   5603  C CA  . PHE A  1 752  ? 139.79546 148.11081 79.89616  1.000 3.83396   ? 752  PHE A CA  1 
ATOM   5604  C C   . PHE A  1 752  ? 139.44423 147.53376 81.25810  1.000 5.52625   ? 752  PHE A C   1 
ATOM   5605  O O   . PHE A  1 752  ? 139.79142 148.14145 82.27547  1.000 13.75655  ? 752  PHE A O   1 
ATOM   5606  C CB  . PHE A  1 752  ? 138.75554 149.16105 79.49651  1.000 2.01735   ? 752  PHE A CB  1 
ATOM   5607  C CG  . PHE A  1 752  ? 139.24254 150.10809 78.44429  1.000 6.93571   ? 752  PHE A CG  1 
ATOM   5608  C CD1 . PHE A  1 752  ? 139.19908 149.75844 77.10764  1.000 7.75481   ? 752  PHE A CD1 1 
ATOM   5609  C CD2 . PHE A  1 752  ? 139.76722 151.33810 78.79191  1.000 12.38248  ? 752  PHE A CD2 1 
ATOM   5610  C CE1 . PHE A  1 752  ? 139.65561 150.62247 76.13856  1.000 11.05219  ? 752  PHE A CE1 1 
ATOM   5611  C CE2 . PHE A  1 752  ? 140.22408 152.20770 77.82514  1.000 19.02624  ? 752  PHE A CE2 1 
ATOM   5612  C CZ  . PHE A  1 752  ? 140.16862 151.84874 76.49819  1.000 17.17148  ? 752  PHE A CZ  1 
ATOM   5613  N N   . GLY A  1 753  ? 138.78995 146.38075 81.30717  1.000 4.46442   ? 753  GLY A N   1 
ATOM   5614  C CA  . GLY A  1 753  ? 138.50604 145.74219 82.57398  1.000 14.22959  ? 753  GLY A CA  1 
ATOM   5615  C C   . GLY A  1 753  ? 139.59332 144.75142 82.92019  1.000 21.67663  ? 753  GLY A C   1 
ATOM   5616  O O   . GLY A  1 753  ? 140.70898 145.14450 83.26647  1.000 32.70093  ? 753  GLY A O   1 
ATOM   5617  N N   . SER A  1 754  ? 139.27914 143.46565 82.83769  1.000 24.80586  ? 754  SER A N   1 
ATOM   5618  C CA  . SER A  1 754  ? 140.26855 142.40741 82.98029  1.000 12.70818  ? 754  SER A CA  1 
ATOM   5619  C C   . SER A  1 754  ? 139.66820 141.13331 82.40876  1.000 25.83376  ? 754  SER A C   1 
ATOM   5620  O O   . SER A  1 754  ? 138.51534 141.10788 81.97132  1.000 39.83749  ? 754  SER A O   1 
ATOM   5621  C CB  . SER A  1 754  ? 140.69217 142.21846 84.43904  1.000 14.04862  ? 754  SER A CB  1 
ATOM   5622  O OG  . SER A  1 754  ? 141.77745 143.06319 84.76962  1.000 18.75172  ? 754  SER A OG  1 
ATOM   5623  N N   . SER A  1 755  ? 140.46194 140.06833 82.41583  1.000 17.18519  ? 755  SER A N   1 
ATOM   5624  C CA  . SER A  1 755  ? 139.97904 138.76981 81.96120  1.000 14.79820  ? 755  SER A CA  1 
ATOM   5625  C C   . SER A  1 755  ? 140.75836 137.70378 82.72240  1.000 21.54878  ? 755  SER A C   1 
ATOM   5626  O O   . SER A  1 755  ? 141.88552 137.37324 82.34745  1.000 33.80714  ? 755  SER A O   1 
ATOM   5627  C CB  . SER A  1 755  ? 140.14195 138.61967 80.45596  1.000 16.96217  ? 755  SER A CB  1 
ATOM   5628  O OG  . SER A  1 755  ? 139.15706 137.75380 79.92239  1.000 32.07072  ? 755  SER A OG  1 
ATOM   5629  N N   . TYR A  1 756  ? 140.16118 137.18397 83.78946  1.000 28.14708  ? 756  TYR A N   1 
ATOM   5630  C CA  . TYR A  1 756  ? 140.74224 136.04332 84.48149  1.000 28.08839  ? 756  TYR A CA  1 
ATOM   5631  C C   . TYR A  1 756  ? 140.68305 134.83063 83.56581  1.000 34.12427  ? 756  TYR A C   1 
ATOM   5632  O O   . TYR A  1 756  ? 139.59662 134.39410 83.17443  1.000 46.50229  ? 756  TYR A O   1 
ATOM   5633  C CB  . TYR A  1 756  ? 139.99898 135.77186 85.78403  1.000 33.34696  ? 756  TYR A CB  1 
ATOM   5634  C CG  . TYR A  1 756  ? 140.23558 134.38694 86.33068  1.000 33.57634  ? 756  TYR A CG  1 
ATOM   5635  C CD1 . TYR A  1 756  ? 141.44573 134.04862 86.91526  1.000 31.51447  ? 756  TYR A CD1 1 
ATOM   5636  C CD2 . TYR A  1 756  ? 139.25124 133.41430 86.25499  1.000 37.62544  ? 756  TYR A CD2 1 
ATOM   5637  C CE1 . TYR A  1 756  ? 141.66728 132.78314 87.41067  1.000 34.17691  ? 756  TYR A CE1 1 
ATOM   5638  C CE2 . TYR A  1 756  ? 139.46484 132.14619 86.74884  1.000 38.62100  ? 756  TYR A CE2 1 
ATOM   5639  C CZ  . TYR A  1 756  ? 140.67413 131.83624 87.32586  1.000 34.44860  ? 756  TYR A CZ  1 
ATOM   5640  O OH  . TYR A  1 756  ? 140.88843 130.57183 87.82016  1.000 36.82437  ? 756  TYR A OH  1 
ATOM   5641  N N   . VAL A  1 757  ? 141.84579 134.28726 83.22034  1.000 28.35908  ? 757  VAL A N   1 
ATOM   5642  C CA  . VAL A  1 757  ? 141.91605 133.23583 82.21498  1.000 25.55709  ? 757  VAL A CA  1 
ATOM   5643  C C   . VAL A  1 757  ? 142.01629 131.86843 82.87395  1.000 34.23858  ? 757  VAL A C   1 
ATOM   5644  O O   . VAL A  1 757  ? 141.13704 131.01783 82.70174  1.000 32.72265  ? 757  VAL A O   1 
ATOM   5645  C CB  . VAL A  1 757  ? 143.10189 133.46712 81.26338  1.000 26.82508  ? 757  VAL A CB  1 
ATOM   5646  C CG1 . VAL A  1 757  ? 143.14899 132.38262 80.21428  1.000 30.11479  ? 757  VAL A CG1 1 
ATOM   5647  C CG2 . VAL A  1 757  ? 142.99592 134.82520 80.61425  1.000 30.77547  ? 757  VAL A CG2 1 
ATOM   5648  N N   . ASN A  1 758  ? 143.07966 131.65133 83.64069  1.000 39.33052  ? 758  ASN A N   1 
ATOM   5649  C CA  . ASN A  1 758  ? 143.43424 130.31697 84.09388  1.000 27.34527  ? 758  ASN A CA  1 
ATOM   5650  C C   . ASN A  1 758  ? 144.11649 130.41139 85.45061  1.000 29.81864  ? 758  ASN A C   1 
ATOM   5651  O O   . ASN A  1 758  ? 144.23247 131.48773 86.04107  1.000 33.76954  ? 758  ASN A O   1 
ATOM   5652  C CB  . ASN A  1 758  ? 144.34917 129.63249 83.07536  1.000 29.61094  ? 758  ASN A CB  1 
ATOM   5653  C CG  . ASN A  1 758  ? 143.68624 128.47129 82.38662  1.000 35.23108  ? 758  ASN A CG  1 
ATOM   5654  O OD1 . ASN A  1 758  ? 142.55693 128.10912 82.70513  1.000 46.84927  ? 758  ASN A OD1 1 
ATOM   5655  N ND2 . ASN A  1 758  ? 144.38426 127.87738 81.43114  1.000 34.28366  ? 758  ASN A ND2 1 
ATOM   5656  N N   . ASP A  1 759  ? 144.57720 129.26400 85.93660  1.000 24.22917  ? 759  ASP A N   1 
ATOM   5657  C CA  . ASP A  1 759  ? 145.43292 129.18048 87.10664  1.000 4.50690   ? 759  ASP A CA  1 
ATOM   5658  C C   . ASP A  1 759  ? 146.77737 128.59967 86.69634  1.000 17.14050  ? 759  ASP A C   1 
ATOM   5659  O O   . ASP A  1 759  ? 146.87111 127.82072 85.74448  1.000 28.74399  ? 759  ASP A O   1 
ATOM   5660  C CB  . ASP A  1 759  ? 144.81006 128.31714 88.20554  1.000 6.90553   ? 759  ASP A CB  1 
ATOM   5661  C CG  . ASP A  1 759  ? 143.54802 128.92299 88.77915  1.000 30.20423  ? 759  ASP A CG  1 
ATOM   5662  O OD1 . ASP A  1 759  ? 142.48707 128.80782 88.13292  1.000 39.87198  ? 759  ASP A OD1 1 
ATOM   5663  O OD2 . ASP A  1 759  ? 143.61256 129.50989 89.87862  1.000 31.80562  ? 759  ASP A OD2 1 
ATOM   5664  N N   . PHE A  1 760  ? 147.82026 128.99699 87.41675  1.000 13.56364  ? 760  PHE A N   1 
ATOM   5665  C CA  . PHE A  1 760  ? 149.16904 128.51079 87.17343  1.000 9.99426   ? 760  PHE A CA  1 
ATOM   5666  C C   . PHE A  1 760  ? 149.83617 128.24054 88.51482  1.000 13.99940  ? 760  PHE A C   1 
ATOM   5667  O O   . PHE A  1 760  ? 149.26339 128.49105 89.57865  1.000 15.76775  ? 760  PHE A O   1 
ATOM   5668  C CB  . PHE A  1 760  ? 149.97078 129.50183 86.32031  1.000 4.43602   ? 760  PHE A CB  1 
ATOM   5669  C CG  . PHE A  1 760  ? 150.60524 130.61074 87.10575  1.000 4.30237   ? 760  PHE A CG  1 
ATOM   5670  C CD1 . PHE A  1 760  ? 149.82964 131.56079 87.74131  1.000 6.03846   ? 760  PHE A CD1 1 
ATOM   5671  C CD2 . PHE A  1 760  ? 151.98032 130.70920 87.19812  1.000 8.49445   ? 760  PHE A CD2 1 
ATOM   5672  C CE1 . PHE A  1 760  ? 150.41367 132.57994 88.45955  1.000 2.34534   ? 760  PHE A CE1 1 
ATOM   5673  C CE2 . PHE A  1 760  ? 152.56619 131.72676 87.91686  1.000 8.83853   ? 760  PHE A CE2 1 
ATOM   5674  C CZ  . PHE A  1 760  ? 151.78207 132.66133 88.54747  1.000 8.21174   ? 760  PHE A CZ  1 
ATOM   5675  N N   . LEU A  1 761  ? 151.05558 127.71592 88.46227  1.000 14.50755  ? 761  LEU A N   1 
ATOM   5676  C CA  . LEU A  1 761  ? 151.80548 127.33674 89.65140  1.000 9.77934   ? 761  LEU A CA  1 
ATOM   5677  C C   . LEU A  1 761  ? 152.94899 128.31623 89.86532  1.000 16.61277  ? 761  LEU A C   1 
ATOM   5678  O O   . LEU A  1 761  ? 153.69881 128.61290 88.93272  1.000 28.02443  ? 761  LEU A O   1 
ATOM   5679  C CB  . LEU A  1 761  ? 152.35189 125.91273 89.52519  1.000 15.10289  ? 761  LEU A CB  1 
ATOM   5680  C CG  . LEU A  1 761  ? 151.52414 124.76918 90.11527  1.000 14.81278  ? 761  LEU A CG  1 
ATOM   5681  C CD1 . LEU A  1 761  ? 151.57231 124.79745 91.63147  1.000 15.47308  ? 761  LEU A CD1 1 
ATOM   5682  C CD2 . LEU A  1 761  ? 150.09026 124.81636 89.62326  1.000 17.72462  ? 761  LEU A CD2 1 
ATOM   5683  N N   . ASN A  1 762  ? 153.07431 128.82053 91.08813  1.000 0.00000   ? 762  ASN A N   1 
ATOM   5684  C CA  . ASN A  1 762  ? 154.17719 129.69319 91.46664  1.000 4.13729   ? 762  ASN A CA  1 
ATOM   5685  C C   . ASN A  1 762  ? 154.67330 129.25131 92.83098  1.000 20.55389  ? 762  ASN A C   1 
ATOM   5686  O O   . ASN A  1 762  ? 153.92841 129.32551 93.81321  1.000 22.39824  ? 762  ASN A O   1 
ATOM   5687  C CB  . ASN A  1 762  ? 153.74842 131.16129 91.50040  1.000 7.56795   ? 762  ASN A CB  1 
ATOM   5688  C CG  . ASN A  1 762  ? 154.92737 132.10794 91.56652  1.000 15.80184  ? 762  ASN A CG  1 
ATOM   5689  O OD1 . ASN A  1 762  ? 155.00526 132.96144 92.44788  1.000 16.29079  ? 762  ASN A OD1 1 
ATOM   5690  N ND2 . ASN A  1 762  ? 155.85490 131.96021 90.63035  1.000 17.89663  ? 762  ASN A ND2 1 
ATOM   5691  N N   . GLN A  1 763  ? 155.91783 128.77668 92.88199  1.000 23.06025  ? 763  GLN A N   1 
ATOM   5692  C CA  . GLN A  1 763  ? 156.53732 128.31813 94.12358  1.000 16.95594  ? 763  GLN A CA  1 
ATOM   5693  C C   . GLN A  1 763  ? 155.64571 127.31201 94.84534  1.000 19.25781  ? 763  GLN A C   1 
ATOM   5694  O O   . GLN A  1 763  ? 155.50705 127.33456 96.06943  1.000 21.11003  ? 763  GLN A O   1 
ATOM   5695  C CB  . GLN A  1 763  ? 156.88057 129.49820 95.03168  1.000 12.78443  ? 763  GLN A CB  1 
ATOM   5696  C CG  . GLN A  1 763  ? 158.20813 130.15551 94.70436  1.000 14.24644  ? 763  GLN A CG  1 
ATOM   5697  C CD  . GLN A  1 763  ? 158.28509 131.58691 95.18941  1.000 27.24022  ? 763  GLN A CD  1 
ATOM   5698  O OE1 . GLN A  1 763  ? 157.56004 132.45734 94.70971  1.000 30.46737  ? 763  GLN A OE1 1 
ATOM   5699  N NE2 . GLN A  1 763  ? 159.16705 131.83879 96.14886  1.000 23.60867  ? 763  GLN A NE2 1 
ATOM   5700  N N   . GLY A  1 764  ? 155.02574 126.42455 94.07326  1.000 11.03702  ? 764  GLY A N   1 
ATOM   5701  C CA  . GLY A  1 764  ? 154.18290 125.39285 94.63486  1.000 7.98276   ? 764  GLY A CA  1 
ATOM   5702  C C   . GLY A  1 764  ? 152.80690 125.83392 95.07553  1.000 14.12683  ? 764  GLY A C   1 
ATOM   5703  O O   . GLY A  1 764  ? 152.14800 125.09012 95.80946  1.000 18.82896  ? 764  GLY A O   1 
ATOM   5704  N N   . ARG A  1 765  ? 152.34560 127.01143 94.66168  1.000 8.32047   ? 765  ARG A N   1 
ATOM   5705  C CA  . ARG A  1 765  ? 151.01545 127.48969 95.01172  1.000 1.88748   ? 765  ARG A CA  1 
ATOM   5706  C C   . ARG A  1 765  ? 150.24389 127.84750 93.75099  1.000 17.14817  ? 765  ARG A C   1 
ATOM   5707  O O   . ARG A  1 765  ? 150.81693 128.36902 92.79318  1.000 23.92104  ? 765  ARG A O   1 
ATOM   5708  C CB  . ARG A  1 765  ? 151.08827 128.70258 95.93782  1.000 0.00000   ? 765  ARG A CB  1 
ATOM   5709  C CG  . ARG A  1 765  ? 149.97484 128.73137 96.95370  1.000 8.04391   ? 765  ARG A CG  1 
ATOM   5710  C CD  . ARG A  1 765  ? 150.03074 129.95269 97.83741  1.000 10.50809  ? 765  ARG A CD  1 
ATOM   5711  N NE  . ARG A  1 765  ? 149.14164 129.80584 98.98266  1.000 15.67211  ? 765  ARG A NE  1 
ATOM   5712  C CZ  . ARG A  1 765  ? 147.97110 130.41518 99.10259  1.000 12.46734  ? 765  ARG A CZ  1 
ATOM   5713  N NH1 . ARG A  1 765  ? 147.51931 131.23215 98.16665  1.000 7.88977   ? 765  ARG A NH1 1 
ATOM   5714  N NH2 . ARG A  1 765  ? 147.23437 130.19662 100.18730 1.000 6.06576   ? 765  ARG A NH2 1 
ATOM   5715  N N   . VAL A  1 766  ? 148.94404 127.56976 93.74797  1.000 12.50115  ? 766  VAL A N   1 
ATOM   5716  C CA  . VAL A  1 766  ? 148.11361 127.88861 92.59106  1.000 9.05795   ? 766  VAL A CA  1 
ATOM   5717  C C   . VAL A  1 766  ? 147.69161 129.34997 92.67650  1.000 11.73940  ? 766  VAL A C   1 
ATOM   5718  O O   . VAL A  1 766  ? 147.13046 129.79110 93.68435  1.000 22.65143  ? 766  VAL A O   1 
ATOM   5719  C CB  . VAL A  1 766  ? 146.89451 126.95904 92.49520  1.000 4.17766   ? 766  VAL A CB  1 
ATOM   5720  C CG1 . VAL A  1 766  ? 147.30225 125.61578 91.92309  1.000 12.80909  ? 766  VAL A CG1 1 
ATOM   5721  C CG2 . VAL A  1 766  ? 146.24263 126.77837 93.84459  1.000 13.46136  ? 766  VAL A CG2 1 
ATOM   5722  N N   . LYS A  1 767  ? 147.97556 130.10505 91.62026  1.000 2.92068   ? 767  LYS A N   1 
ATOM   5723  C CA  . LYS A  1 767  ? 147.62078 131.51106 91.52086  1.000 5.96269   ? 767  LYS A CA  1 
ATOM   5724  C C   . LYS A  1 767  ? 146.88848 131.73603 90.20626  1.000 12.42995  ? 767  LYS A C   1 
ATOM   5725  O O   . LYS A  1 767  ? 146.78495 130.83772 89.37193  1.000 28.37892  ? 767  LYS A O   1 
ATOM   5726  C CB  . LYS A  1 767  ? 148.86071 132.40800 91.62137  1.000 7.81060   ? 767  LYS A CB  1 
ATOM   5727  C CG  . LYS A  1 767  ? 149.76588 132.06881 92.79246  1.000 0.00000   ? 767  LYS A CG  1 
ATOM   5728  C CD  . LYS A  1 767  ? 150.87878 133.08107 92.94787  1.000 5.59724   ? 767  LYS A CD  1 
ATOM   5729  C CE  . LYS A  1 767  ? 151.30922 133.20101 94.39641  1.000 7.76436   ? 767  LYS A CE  1 
ATOM   5730  N NZ  . LYS A  1 767  ? 152.54147 132.42136 94.68179  1.000 16.10554  ? 767  LYS A NZ  1 
ATOM   5731  N N   . LYS A  1 768  ? 146.37968 132.94707 90.02053  1.000 8.73926   ? 768  LYS A N   1 
ATOM   5732  C CA  . LYS A  1 768  ? 145.53023 133.26841 88.88410  1.000 4.02336   ? 768  LYS A CA  1 
ATOM   5733  C C   . LYS A  1 768  ? 146.32615 133.94170 87.77273  1.000 11.32031  ? 768  LYS A C   1 
ATOM   5734  O O   . LYS A  1 768  ? 147.40945 134.48602 87.99154  1.000 25.92470  ? 768  LYS A O   1 
ATOM   5735  C CB  . LYS A  1 768  ? 144.37403 134.16969 89.32066  1.000 7.99346   ? 768  LYS A CB  1 
ATOM   5736  C CG  . LYS A  1 768  ? 143.78679 133.78826 90.66562  1.000 17.55519  ? 768  LYS A CG  1 
ATOM   5737  C CD  . LYS A  1 768  ? 142.27652 133.90602 90.67369  1.000 20.44518  ? 768  LYS A CD  1 
ATOM   5738  C CE  . LYS A  1 768  ? 141.79114 134.68665 91.87760  1.000 16.71400  ? 768  LYS A CE  1 
ATOM   5739  N NZ  . LYS A  1 768  ? 140.40208 135.17974 91.68856  1.000 24.43414  ? 768  LYS A NZ  1 
ATOM   5740  N N   . VAL A  1 769  ? 145.76855 133.89212 86.56488  1.000 14.72170  ? 769  VAL A N   1 
ATOM   5741  C CA  . VAL A  1 769  ? 146.34274 134.53189 85.38769  1.000 11.93409  ? 769  VAL A CA  1 
ATOM   5742  C C   . VAL A  1 769  ? 145.34091 135.55454 84.87303  1.000 19.54258  ? 769  VAL A C   1 
ATOM   5743  O O   . VAL A  1 769  ? 144.16505 135.23039 84.67497  1.000 29.84338  ? 769  VAL A O   1 
ATOM   5744  C CB  . VAL A  1 769  ? 146.68469 133.50479 84.29266  1.000 5.78063   ? 769  VAL A CB  1 
ATOM   5745  C CG1 . VAL A  1 769  ? 147.15743 134.20407 83.03414  1.000 8.37962   ? 769  VAL A CG1 1 
ATOM   5746  C CG2 . VAL A  1 769  ? 147.73191 132.52972 84.78812  1.000 14.51471  ? 769  VAL A CG2 1 
ATOM   5747  N N   . TYR A  1 770  ? 145.80343 136.78251 84.65685  1.000 12.56597  ? 770  TYR A N   1 
ATOM   5748  C CA  . TYR A  1 770  ? 144.95371 137.87408 84.20882  1.000 0.00000   ? 770  TYR A CA  1 
ATOM   5749  C C   . TYR A  1 770  ? 145.48450 138.45221 82.90581  1.000 6.81534   ? 770  TYR A C   1 
ATOM   5750  O O   . TYR A  1 770  ? 146.69588 138.51361 82.68340  1.000 19.75112  ? 770  TYR A O   1 
ATOM   5751  C CB  . TYR A  1 770  ? 144.87091 138.98140 85.26049  1.000 4.63689   ? 770  TYR A CB  1 
ATOM   5752  C CG  . TYR A  1 770  ? 143.86134 138.72188 86.34935  1.000 3.74191   ? 770  TYR A CG  1 
ATOM   5753  C CD1 . TYR A  1 770  ? 142.52893 139.05495 86.17686  1.000 12.75833  ? 770  TYR A CD1 1 
ATOM   5754  C CD2 . TYR A  1 770  ? 144.24200 138.15028 87.55219  1.000 5.69434   ? 770  TYR A CD2 1 
ATOM   5755  C CE1 . TYR A  1 770  ? 141.60449 138.82170 87.16703  1.000 13.64725  ? 770  TYR A CE1 1 
ATOM   5756  C CE2 . TYR A  1 770  ? 143.32461 137.91311 88.54788  1.000 8.95239   ? 770  TYR A CE2 1 
ATOM   5757  C CZ  . TYR A  1 770  ? 142.00690 138.25117 88.35061  1.000 12.09801  ? 770  TYR A CZ  1 
ATOM   5758  O OH  . TYR A  1 770  ? 141.08293 138.01749 89.34071  1.000 14.30554  ? 770  TYR A OH  1 
ATOM   5759  N N   . VAL A  1 771  ? 144.56363 138.87840 82.04603  1.000 8.38916   ? 771  VAL A N   1 
ATOM   5760  C CA  . VAL A  1 771  ? 144.89110 139.51818 80.77794  1.000 7.43010   ? 771  VAL A CA  1 
ATOM   5761  C C   . VAL A  1 771  ? 144.23277 140.88967 80.75456  1.000 11.28974  ? 771  VAL A C   1 
ATOM   5762  O O   . VAL A  1 771  ? 143.02471 141.00748 80.98549  1.000 28.77986  ? 771  VAL A O   1 
ATOM   5763  C CB  . VAL A  1 771  ? 144.43753 138.66990 79.57615  1.000 3.21037   ? 771  VAL A CB  1 
ATOM   5764  C CG1 . VAL A  1 771  ? 144.57108 139.45826 78.29279  1.000 5.31476   ? 771  VAL A CG1 1 
ATOM   5765  C CG2 . VAL A  1 771  ? 145.25239 137.39931 79.49404  1.000 12.99424  ? 771  VAL A CG2 1 
ATOM   5766  N N   . GLN A  1 772  ? 145.02764 141.92124 80.48279  1.000 4.96331   ? 772  GLN A N   1 
ATOM   5767  C CA  . GLN A  1 772  ? 144.54048 143.29115 80.45609  1.000 0.00000   ? 772  GLN A CA  1 
ATOM   5768  C C   . GLN A  1 772  ? 145.44706 144.10599 79.54810  1.000 5.08716   ? 772  GLN A C   1 
ATOM   5769  O O   . GLN A  1 772  ? 146.56750 143.70021 79.23838  1.000 16.50615  ? 772  GLN A O   1 
ATOM   5770  C CB  . GLN A  1 772  ? 144.49636 143.89600 81.86447  1.000 7.20909   ? 772  GLN A CB  1 
ATOM   5771  C CG  . GLN A  1 772  ? 143.65952 145.15528 81.99129  1.000 6.38239   ? 772  GLN A CG  1 
ATOM   5772  C CD  . GLN A  1 772  ? 143.64598 145.70660 83.40019  1.000 6.15240   ? 772  GLN A CD  1 
ATOM   5773  O OE1 . GLN A  1 772  ? 144.42482 145.28668 84.25075  1.000 12.54616  ? 772  GLN A OE1 1 
ATOM   5774  N NE2 . GLN A  1 772  ? 142.75543 146.65243 83.65410  1.000 8.67368   ? 772  GLN A NE2 1 
ATOM   5775  N N   . ALA A  1 773  ? 144.94703 145.25701 79.11167  1.000 5.02051   ? 773  ALA A N   1 
ATOM   5776  C CA  . ALA A  1 773  ? 145.75584 146.15372 78.30429  1.000 4.01202   ? 773  ALA A CA  1 
ATOM   5777  C C   . ALA A  1 773  ? 146.84789 146.79809 79.14988  1.000 11.20482  ? 773  ALA A C   1 
ATOM   5778  O O   . ALA A  1 773  ? 146.76586 146.86381 80.37795  1.000 19.31474  ? 773  ALA A O   1 
ATOM   5779  C CB  . ALA A  1 773  ? 144.89098 147.23710 77.66656  1.000 1.47304   ? 773  ALA A CB  1 
ATOM   5780  N N   . GLY A  1 774  ? 147.88482 147.27742 78.47220  1.000 7.55567   ? 774  GLY A N   1 
ATOM   5781  C CA  . GLY A  1 774  ? 148.95563 147.95841 79.16200  1.000 3.73271   ? 774  GLY A CA  1 
ATOM   5782  C C   . GLY A  1 774  ? 148.50231 149.27687 79.75333  1.000 17.62906  ? 774  GLY A C   1 
ATOM   5783  O O   . GLY A  1 774  ? 147.47537 149.84104 79.38037  1.000 35.15152  ? 774  GLY A O   1 
ATOM   5784  N N   . THR A  1 775  ? 149.28923 149.76807 80.70791  1.000 20.07272  ? 775  THR A N   1 
ATOM   5785  C CA  . THR A  1 775  ? 148.94331 151.01561 81.38709  1.000 15.23011  ? 775  THR A CA  1 
ATOM   5786  C C   . THR A  1 775  ? 148.76970 152.19349 80.43441  1.000 13.04243  ? 775  THR A C   1 
ATOM   5787  O O   . THR A  1 775  ? 147.78623 152.93760 80.58935  1.000 17.45020  ? 775  THR A O   1 
ATOM   5788  C CB  . THR A  1 775  ? 149.98949 151.31882 82.46436  1.000 18.89025  ? 775  THR A CB  1 
ATOM   5789  O OG1 . THR A  1 775  ? 150.05888 150.22431 83.38453  1.000 29.24091  ? 775  THR A OG1 1 
ATOM   5790  C CG2 . THR A  1 775  ? 149.62614 152.57958 83.21920  1.000 13.66054  ? 775  THR A CG2 1 
ATOM   5791  N N   . PRO A  1 776  ? 149.64775 152.43302 79.45332  1.000 5.21553   ? 776  PRO A N   1 
ATOM   5792  C CA  . PRO A  1 776  ? 149.43687 153.58803 78.56486  1.000 9.29485   ? 776  PRO A CA  1 
ATOM   5793  C C   . PRO A  1 776  ? 148.17645 153.50629 77.72059  1.000 16.65847  ? 776  PRO A C   1 
ATOM   5794  O O   . PRO A  1 776  ? 147.72775 154.54073 77.21316  1.000 12.87945  ? 776  PRO A O   1 
ATOM   5795  C CB  . PRO A  1 776  ? 150.69238 153.58573 77.68229  1.000 5.59434   ? 776  PRO A CB  1 
ATOM   5796  C CG  . PRO A  1 776  ? 151.69916 152.83102 78.45714  1.000 12.14611  ? 776  PRO A CG  1 
ATOM   5797  C CD  . PRO A  1 776  ? 150.93003 151.76920 79.15811  1.000 9.99135   ? 776  PRO A CD  1 
ATOM   5798  N N   . PHE A  1 777  ? 147.59244 152.32268 77.54624  1.000 14.17703  ? 777  PHE A N   1 
ATOM   5799  C CA  . PHE A  1 777  ? 146.52197 152.11972 76.58039  1.000 7.08139   ? 777  PHE A CA  1 
ATOM   5800  C C   . PHE A  1 777  ? 145.13480 152.06371 77.20869  1.000 14.09038  ? 777  PHE A C   1 
ATOM   5801  O O   . PHE A  1 777  ? 144.17145 151.72610 76.51524  1.000 18.83082  ? 777  PHE A O   1 
ATOM   5802  C CB  . PHE A  1 777  ? 146.78081 150.84393 75.78021  1.000 7.05652   ? 777  PHE A CB  1 
ATOM   5803  C CG  . PHE A  1 777  ? 148.18450 150.72976 75.26965  1.000 13.80582  ? 777  PHE A CG  1 
ATOM   5804  C CD1 . PHE A  1 777  ? 148.63428 151.55657 74.25729  1.000 15.32771  ? 777  PHE A CD1 1 
ATOM   5805  C CD2 . PHE A  1 777  ? 149.05629 149.79993 75.80450  1.000 12.52255  ? 777  PHE A CD2 1 
ATOM   5806  C CE1 . PHE A  1 777  ? 149.92546 151.45620 73.78740  1.000 10.57343  ? 777  PHE A CE1 1 
ATOM   5807  C CE2 . PHE A  1 777  ? 150.34771 149.69689 75.33924  1.000 9.86867   ? 777  PHE A CE2 1 
ATOM   5808  C CZ  . PHE A  1 777  ? 150.78237 150.52609 74.32898  1.000 9.67099   ? 777  PHE A CZ  1 
ATOM   5809  N N   . ARG A  1 778  ? 145.00515 152.36951 78.49718  1.000 6.23065   ? 778  ARG A N   1 
ATOM   5810  C CA  . ARG A  1 778  ? 143.69554 152.42124 79.13959  1.000 7.00552   ? 778  ARG A CA  1 
ATOM   5811  C C   . ARG A  1 778  ? 143.61200 153.59895 80.09973  1.000 14.66765  ? 778  ARG A C   1 
ATOM   5812  O O   . ARG A  1 778  ? 143.02954 153.49689 81.18337  1.000 23.44714  ? 778  ARG A O   1 
ATOM   5813  C CB  . ARG A  1 778  ? 143.38348 151.11406 79.86436  1.000 8.16309   ? 778  ARG A CB  1 
ATOM   5814  C CG  . ARG A  1 778  ? 144.49274 150.63765 80.77017  1.000 6.69393   ? 778  ARG A CG  1 
ATOM   5815  C CD  . ARG A  1 778  ? 144.03204 149.50455 81.65917  1.000 4.60330   ? 778  ARG A CD  1 
ATOM   5816  N NE  . ARG A  1 778  ? 145.15755 148.86812 82.32944  1.000 8.52573   ? 778  ARG A NE  1 
ATOM   5817  C CZ  . ARG A  1 778  ? 145.77362 149.36492 83.39225  1.000 14.29480  ? 778  ARG A CZ  1 
ATOM   5818  N NH1 . ARG A  1 778  ? 145.38062 150.49480 83.95372  1.000 17.43383  ? 778  ARG A NH1 1 
ATOM   5819  N NH2 . ARG A  1 778  ? 146.81024 148.71118 83.90451  1.000 14.89566  ? 778  ARG A NH2 1 
ATOM   5820  N N   . MET A  1 779  ? 144.18490 154.73795 79.71556  1.000 14.64874  ? 779  MET A N   1 
ATOM   5821  C CA  . MET A  1 779  ? 144.25460 155.89914 80.59305  1.000 12.34619  ? 779  MET A CA  1 
ATOM   5822  C C   . MET A  1 779  ? 143.28984 157.01483 80.22921  1.000 18.75793  ? 779  MET A C   1 
ATOM   5823  O O   . MET A  1 779  ? 142.77111 157.67838 81.12750  1.000 20.40711  ? 779  MET A O   1 
ATOM   5824  C CB  . MET A  1 779  ? 145.67584 156.47467 80.60217  1.000 10.74575  ? 779  MET A CB  1 
ATOM   5825  C CG  . MET A  1 779  ? 146.61416 155.81327 81.59185  1.000 19.84482  ? 779  MET A CG  1 
ATOM   5826  S SD  . MET A  1 779  ? 145.85282 155.51467 83.19459  1.000 27.71388  ? 779  MET A SD  1 
ATOM   5827  C CE  . MET A  1 779  ? 146.11235 153.75567 83.34929  1.000 5.68312   ? 779  MET A CE  1 
ATOM   5828  N N   . LEU A  1 780  ? 143.03643 157.23655 78.94935  1.000 19.66197  ? 780  LEU A N   1 
ATOM   5829  C CA  . LEU A  1 780  ? 142.29118 158.38542 78.46447  1.000 15.47467  ? 780  LEU A CA  1 
ATOM   5830  C C   . LEU A  1 780  ? 141.15397 157.92191 77.57110  1.000 16.32407  ? 780  LEU A C   1 
ATOM   5831  O O   . LEU A  1 780  ? 141.19177 156.81201 77.03003  1.000 19.59650  ? 780  LEU A O   1 
ATOM   5832  C CB  . LEU A  1 780  ? 143.21195 159.33816 77.68722  1.000 16.57156  ? 780  LEU A CB  1 
ATOM   5833  C CG  . LEU A  1 780  ? 144.29445 160.04546 78.50340  1.000 17.36128  ? 780  LEU A CG  1 
ATOM   5834  C CD1 . LEU A  1 780  ? 145.03774 161.04738 77.64251  1.000 16.83428  ? 780  LEU A CD1 1 
ATOM   5835  C CD2 . LEU A  1 780  ? 143.69422 160.72633 79.72259  1.000 13.25065  ? 780  LEU A CD2 1 
ATOM   5836  N N   . PRO A  1 781  ? 140.11552 158.74498 77.40601  1.000 12.71622  ? 781  PRO A N   1 
ATOM   5837  C CA  . PRO A  1 781  ? 139.02780 158.37306 76.48759  1.000 14.42261  ? 781  PRO A CA  1 
ATOM   5838  C C   . PRO A  1 781  ? 139.46839 158.22906 75.04138  1.000 17.39013  ? 781  PRO A C   1 
ATOM   5839  O O   . PRO A  1 781  ? 138.76714 157.57528 74.26033  1.000 25.63325  ? 781  PRO A O   1 
ATOM   5840  C CB  . PRO A  1 781  ? 138.01896 159.51837 76.65574  1.000 15.46351  ? 781  PRO A CB  1 
ATOM   5841  C CG  . PRO A  1 781  ? 138.80084 160.64093 77.24742  1.000 23.07119  ? 781  PRO A CG  1 
ATOM   5842  C CD  . PRO A  1 781  ? 139.81973 159.99495 78.12379  1.000 16.84896  ? 781  PRO A CD  1 
ATOM   5843  N N   . ASP A  1 782  ? 140.59731 158.82279 74.65394  1.000 10.72044  ? 782  ASP A N   1 
ATOM   5844  C CA  . ASP A  1 782  ? 141.09679 158.67930 73.29292  1.000 12.50983  ? 782  ASP A CA  1 
ATOM   5845  C C   . ASP A  1 782  ? 141.72048 157.31379 73.03757  1.000 21.55495  ? 782  ASP A C   1 
ATOM   5846  O O   . ASP A  1 782  ? 141.88031 156.92790 71.87419  1.000 30.10766  ? 782  ASP A O   1 
ATOM   5847  C CB  . ASP A  1 782  ? 142.12057 159.77581 72.99448  1.000 19.92588  ? 782  ASP A CB  1 
ATOM   5848  C CG  . ASP A  1 782  ? 142.04412 160.27365 71.56481  1.000 30.33849  ? 782  ASP A CG  1 
ATOM   5849  O OD1 . ASP A  1 782  ? 141.98019 161.50479 71.36710  1.000 28.86530  ? 782  ASP A OD1 1 
ATOM   5850  O OD2 . ASP A  1 782  ? 142.04994 159.43755 70.63794  1.000 28.72355  ? 782  ASP A OD2 1 
ATOM   5851  N N   . ASN A  1 783  ? 142.06134 156.57226 74.09470  1.000 20.60979  ? 783  ASN A N   1 
ATOM   5852  C CA  . ASN A  1 783  ? 142.71527 155.27918 73.92202  1.000 17.81405  ? 783  ASN A CA  1 
ATOM   5853  C C   . ASN A  1 783  ? 141.82274 154.28359 73.19403  1.000 25.65310  ? 783  ASN A C   1 
ATOM   5854  O O   . ASN A  1 783  ? 142.32633 153.35234 72.55529  1.000 29.92959  ? 783  ASN A O   1 
ATOM   5855  C CB  . ASN A  1 783  ? 143.13339 154.72237 75.28090  1.000 13.06016  ? 783  ASN A CB  1 
ATOM   5856  C CG  . ASN A  1 783  ? 144.38259 155.38195 75.81744  1.000 17.89347  ? 783  ASN A CG  1 
ATOM   5857  O OD1 . ASN A  1 783  ? 144.68574 155.28849 77.00372  1.000 25.08896  ? 783  ASN A OD1 1 
ATOM   5858  N ND2 . ASN A  1 783  ? 145.11744 156.05414 74.94356  1.000 22.02716  ? 783  ASN A ND2 1 
ATOM   5859  N N   . ILE A  1 784  ? 140.50231 154.46516 73.26779  1.000 16.56330  ? 784  ILE A N   1 
ATOM   5860  C CA  . ILE A  1 784  ? 139.58772 153.58321 72.54942  1.000 15.29512  ? 784  ILE A CA  1 
ATOM   5861  C C   . ILE A  1 784  ? 139.83734 153.66002 71.04966  1.000 23.65968  ? 784  ILE A C   1 
ATOM   5862  O O   . ILE A  1 784  ? 139.57059 152.70119 70.31475  1.000 27.63371  ? 784  ILE A O   1 
ATOM   5863  C CB  . ILE A  1 784  ? 138.12925 153.92899 72.91263  1.000 13.01121  ? 784  ILE A CB  1 
ATOM   5864  C CG1 . ILE A  1 784  ? 137.89153 153.69344 74.40247  1.000 24.22760  ? 784  ILE A CG1 1 
ATOM   5865  C CG2 . ILE A  1 784  ? 137.14683 153.09861 72.10724  1.000 17.38910  ? 784  ILE A CG2 1 
ATOM   5866  C CD1 . ILE A  1 784  ? 136.45754 153.87028 74.82267  1.000 26.31609  ? 784  ILE A CD1 1 
ATOM   5867  N N   . ASN A  1 785  ? 140.37907 154.78083 70.57245  1.000 21.32833  ? 785  ASN A N   1 
ATOM   5868  C CA  . ASN A  1 785  ? 140.68616 154.91506 69.15565  1.000 17.25802  ? 785  ASN A CA  1 
ATOM   5869  C C   . ASN A  1 785  ? 141.85183 154.04049 68.71379  1.000 22.06806  ? 785  ASN A C   1 
ATOM   5870  O O   . ASN A  1 785  ? 142.07303 153.90618 67.50633  1.000 30.02015  ? 785  ASN A O   1 
ATOM   5871  C CB  . ASN A  1 785  ? 140.98588 156.37702 68.82509  1.000 17.51741  ? 785  ASN A CB  1 
ATOM   5872  C CG  . ASN A  1 785  ? 139.80314 157.28672 69.08679  1.000 26.25368  ? 785  ASN A CG  1 
ATOM   5873  O OD1 . ASN A  1 785  ? 138.69545 156.82348 69.35294  1.000 27.84458  ? 785  ASN A OD1 1 
ATOM   5874  N ND2 . ASN A  1 785  ? 140.03382 158.59067 69.01430  1.000 25.01360  ? 785  ASN A ND2 1 
ATOM   5875  N N   . GLN A  1 786  ? 142.59888 153.44839 69.64581  1.000 21.14700  ? 786  GLN A N   1 
ATOM   5876  C CA  . GLN A  1 786  ? 143.76835 152.65355 69.29432  1.000 23.36929  ? 786  GLN A CA  1 
ATOM   5877  C C   . GLN A  1 786  ? 143.47485 151.16757 69.14287  1.000 24.02837  ? 786  GLN A C   1 
ATOM   5878  O O   . GLN A  1 786  ? 144.37283 150.41660 68.74996  1.000 23.21667  ? 786  GLN A O   1 
ATOM   5879  C CB  . GLN A  1 786  ? 144.86703 152.83183 70.34627  1.000 19.72449  ? 786  GLN A CB  1 
ATOM   5880  C CG  . GLN A  1 786  ? 145.25799 154.27040 70.61065  1.000 18.95696  ? 786  GLN A CG  1 
ATOM   5881  C CD  . GLN A  1 786  ? 146.45353 154.38027 71.53119  1.000 26.29495  ? 786  GLN A CD  1 
ATOM   5882  O OE1 . GLN A  1 786  ? 146.78485 153.43943 72.25068  1.000 23.50084  ? 786  GLN A OE1 1 
ATOM   5883  N NE2 . GLN A  1 786  ? 147.10716 155.53388 71.51646  1.000 31.97911  ? 786  GLN A NE2 1 
ATOM   5884  N N   . TRP A  1 787  ? 142.25825 150.72338 69.43500  1.000 16.86553  ? 787  TRP A N   1 
ATOM   5885  C CA  . TRP A  1 787  ? 141.93945 149.30467 69.45606  1.000 9.90603   ? 787  TRP A CA  1 
ATOM   5886  C C   . TRP A  1 787  ? 141.23194 148.89183 68.17257  1.000 18.76022  ? 787  TRP A C   1 
ATOM   5887  O O   . TRP A  1 787  ? 140.47620 149.66512 67.58064  1.000 27.60442  ? 787  TRP A O   1 
ATOM   5888  C CB  . TRP A  1 787  ? 141.07660 148.96354 70.67031  1.000 11.68206  ? 787  TRP A CB  1 
ATOM   5889  C CG  . TRP A  1 787  ? 141.87353 148.87478 71.92928  1.000 14.51510  ? 787  TRP A CG  1 
ATOM   5890  C CD1 . TRP A  1 787  ? 142.05346 149.85744 72.85471  1.000 13.45999  ? 787  TRP A CD1 1 
ATOM   5891  C CD2 . TRP A  1 787  ? 142.61882 147.74519 72.39326  1.000 19.24325  ? 787  TRP A CD2 1 
ATOM   5892  N NE1 . TRP A  1 787  ? 142.85883 149.40906 73.87027  1.000 17.57989  ? 787  TRP A NE1 1 
ATOM   5893  C CE2 . TRP A  1 787  ? 143.21851 148.11329 73.61036  1.000 19.84060  ? 787  TRP A CE2 1 
ATOM   5894  C CE3 . TRP A  1 787  ? 142.83392 146.45611 71.89903  1.000 17.47917  ? 787  TRP A CE3 1 
ATOM   5895  C CZ2 . TRP A  1 787  ? 144.02007 147.24090 74.33878  1.000 16.33122  ? 787  TRP A CZ2 1 
ATOM   5896  C CZ3 . TRP A  1 787  ? 143.62832 145.59271 72.62482  1.000 15.98818  ? 787  TRP A CZ3 1 
ATOM   5897  C CH2 . TRP A  1 787  ? 144.21020 145.98730 73.83152  1.000 16.24854  ? 787  TRP A CH2 1 
ATOM   5898  N N   . TYR A  1 788  ? 141.49685 147.66051 67.74120  1.000 23.09666  ? 788  TYR A N   1 
ATOM   5899  C CA  . TYR A  1 788  ? 141.00014 147.14928 66.47369  1.000 22.78683  ? 788  TYR A CA  1 
ATOM   5900  C C   . TYR A  1 788  ? 140.27993 145.82726 66.69193  1.000 25.51493  ? 788  TYR A C   1 
ATOM   5901  O O   . TYR A  1 788  ? 140.62726 145.05146 67.58551  1.000 29.28195  ? 788  TYR A O   1 
ATOM   5902  C CB  . TYR A  1 788  ? 142.13967 146.95750 65.46440  1.000 22.47517  ? 788  TYR A CB  1 
ATOM   5903  C CG  . TYR A  1 788  ? 142.75257 148.24903 64.97505  1.000 24.87331  ? 788  TYR A CG  1 
ATOM   5904  C CD1 . TYR A  1 788  ? 143.58610 148.99854 65.79163  1.000 26.64484  ? 788  TYR A CD1 1 
ATOM   5905  C CD2 . TYR A  1 788  ? 142.49805 148.71776 63.69639  1.000 26.98207  ? 788  TYR A CD2 1 
ATOM   5906  C CE1 . TYR A  1 788  ? 144.14447 150.17795 65.34982  1.000 31.04116  ? 788  TYR A CE1 1 
ATOM   5907  C CE2 . TYR A  1 788  ? 143.05237 149.89645 63.24606  1.000 28.18964  ? 788  TYR A CE2 1 
ATOM   5908  C CZ  . TYR A  1 788  ? 143.87504 150.62209 64.07626  1.000 32.68318  ? 788  TYR A CZ  1 
ATOM   5909  O OH  . TYR A  1 788  ? 144.43087 151.79716 63.62944  1.000 33.92599  ? 788  TYR A OH  1 
ATOM   5910  N N   . VAL A  1 789  ? 139.27211 145.57819 65.85968  1.000 25.66203  ? 789  VAL A N   1 
ATOM   5911  C CA  . VAL A  1 789  ? 138.47847 144.35715 65.90636  1.000 28.60903  ? 789  VAL A CA  1 
ATOM   5912  C C   . VAL A  1 789  ? 138.56312 143.68081 64.54632  1.000 32.07973  ? 789  VAL A C   1 
ATOM   5913  O O   . VAL A  1 789  ? 138.53026 144.34961 63.50875  1.000 34.96704  ? 789  VAL A O   1 
ATOM   5914  C CB  . VAL A  1 789  ? 137.01052 144.64017 66.28611  1.000 26.50681  ? 789  VAL A CB  1 
ATOM   5915  C CG1 . VAL A  1 789  ? 136.31204 143.35642 66.69438  1.000 32.86174  ? 789  VAL A CG1 1 
ATOM   5916  C CG2 . VAL A  1 789  ? 136.93692 145.66403 67.40146  1.000 21.84171  ? 789  VAL A CG2 1 
ATOM   5917  N N   . ARG A  1 790  ? 138.67968 142.35682 64.55114  1.000 24.74444  ? 790  ARG A N   1 
ATOM   5918  C CA  . ARG A  1 790  ? 138.87059 141.61354 63.31430  1.000 21.60431  ? 790  ARG A CA  1 
ATOM   5919  C C   . ARG A  1 790  ? 137.53487 141.32897 62.63820  1.000 24.40590  ? 790  ARG A C   1 
ATOM   5920  O O   . ARG A  1 790  ? 136.58994 140.85665 63.27643  1.000 25.77195  ? 790  ARG A O   1 
ATOM   5921  C CB  . ARG A  1 790  ? 139.60979 140.30591 63.58944  1.000 23.67158  ? 790  ARG A CB  1 
ATOM   5922  C CG  . ARG A  1 790  ? 140.15799 139.63807 62.34600  1.000 22.05646  ? 790  ARG A CG  1 
ATOM   5923  C CD  . ARG A  1 790  ? 141.22076 138.61744 62.69535  1.000 24.76115  ? 790  ARG A CD  1 
ATOM   5924  N NE  . ARG A  1 790  ? 140.67795 137.51132 63.47336  1.000 25.81882  ? 790  ARG A NE  1 
ATOM   5925  C CZ  . ARG A  1 790  ? 141.19818 137.07129 64.61003  1.000 25.91682  ? 790  ARG A CZ  1 
ATOM   5926  N NH1 . ARG A  1 790  ? 142.28239 137.61939 65.13072  1.000 23.22374  ? 790  ARG A NH1 1 
ATOM   5927  N NH2 . ARG A  1 790  ? 140.61683 136.05462 65.23898  1.000 30.22724  ? 790  ARG A NH2 1 
ATOM   5928  N N   . ASN A  1 791  ? 137.46492 141.61877 61.34332  1.000 35.68453  ? 791  ASN A N   1 
ATOM   5929  C CA  . ASN A  1 791  ? 136.31516 141.28656 60.51933  1.000 33.11351  ? 791  ASN A CA  1 
ATOM   5930  C C   . ASN A  1 791  ? 136.31361 139.78003 60.26128  1.000 38.12168  ? 791  ASN A C   1 
ATOM   5931  O O   . ASN A  1 791  ? 137.33944 139.10471 60.37338  1.000 43.26178  ? 791  ASN A O   1 
ATOM   5932  C CB  . ASN A  1 791  ? 136.36418 142.13256 59.22989  1.000 33.76259  ? 791  ASN A CB  1 
ATOM   5933  C CG  . ASN A  1 791  ? 135.49816 141.60176 58.07580  1.000 42.68017  ? 791  ASN A CG  1 
ATOM   5934  O OD1 . ASN A  1 791  ? 135.10660 140.44028 58.01222  1.000 47.86396  ? 791  ASN A OD1 1 
ATOM   5935  N ND2 . ASN A  1 791  ? 135.19653 142.49711 57.14322  1.000 43.21386  ? 791  ASN A ND2 1 
ATOM   5936  N N   . ALA A  1 792  ? 135.13614 139.25362 59.91007  1.000 40.42064  ? 792  ALA A N   1 
ATOM   5937  C CA  . ALA A  1 792  ? 134.99499 137.81872 59.67791  1.000 42.22286  ? 792  ALA A CA  1 
ATOM   5938  C C   . ALA A  1 792  ? 135.87548 137.32049 58.53834  1.000 41.44368  ? 792  ALA A C   1 
ATOM   5939  O O   . ALA A  1 792  ? 136.11803 136.11298 58.44301  1.000 43.19857  ? 792  ALA A O   1 
ATOM   5940  C CB  . ALA A  1 792  ? 133.53318 137.47346 59.38949  1.000 40.90384  ? 792  ALA A CB  1 
ATOM   5941  N N   . SER A  1 793  ? 136.35152 138.21305 57.67263  1.000 43.33882  ? 793  SER A N   1 
ATOM   5942  C CA  . SER A  1 793  ? 137.25254 137.84978 56.58732  1.000 42.52478  ? 793  SER A CA  1 
ATOM   5943  C C   . SER A  1 793  ? 138.72295 137.97527 56.96682  1.000 49.09025  ? 793  SER A C   1 
ATOM   5944  O O   . SER A  1 793  ? 139.58852 137.70230 56.12880  1.000 49.82777  ? 793  SER A O   1 
ATOM   5945  C CB  . SER A  1 793  ? 136.96644 138.71292 55.35540  1.000 42.95282  ? 793  SER A CB  1 
ATOM   5946  O OG  . SER A  1 793  ? 135.57357 138.81812 55.12308  1.000 47.70531  ? 793  SER A OG  1 
ATOM   5947  N N   . GLY A  1 794  ? 139.02647 138.38060 58.19929  1.000 47.93008  ? 794  GLY A N   1 
ATOM   5948  C CA  . GLY A  1 794  ? 140.38945 138.47437 58.67548  1.000 41.70657  ? 794  GLY A CA  1 
ATOM   5949  C C   . GLY A  1 794  ? 140.96646 139.87375 58.71319  1.000 38.88423  ? 794  GLY A C   1 
ATOM   5950  O O   . GLY A  1 794  ? 142.02566 140.06919 59.32039  1.000 42.88409  ? 794  GLY A O   1 
ATOM   5951  N N   . THR A  1 795  ? 140.31112 140.84593 58.08647  1.000 37.86315  ? 795  THR A N   1 
ATOM   5952  C CA  . THR A  1 795  ? 140.81142 142.21316 58.06461  1.000 39.19433  ? 795  THR A CA  1 
ATOM   5953  C C   . THR A  1 795  ? 140.44047 142.93420 59.35554  1.000 41.49294  ? 795  THR A C   1 
ATOM   5954  O O   . THR A  1 795  ? 139.32696 142.79098 59.86446  1.000 45.92202  ? 795  THR A O   1 
ATOM   5955  C CB  . THR A  1 795  ? 140.24535 142.96106 56.85495  1.000 40.12465  ? 795  THR A CB  1 
ATOM   5956  O OG1 . THR A  1 795  ? 140.80053 142.41352 55.65320  1.000 45.18594  ? 795  THR A OG1 1 
ATOM   5957  C CG2 . THR A  1 795  ? 140.57904 144.44384 56.92076  1.000 37.84405  ? 795  THR A CG2 1 
ATOM   5958  N N   . MET A  1 796  ? 141.38290 143.70748 59.88895  1.000 30.50778  ? 796  MET A N   1 
ATOM   5959  C CA  . MET A  1 796  ? 141.16984 144.44096 61.12928  1.000 25.91435  ? 796  MET A CA  1 
ATOM   5960  C C   . MET A  1 796  ? 140.60880 145.82516 60.83014  1.000 33.87599  ? 796  MET A C   1 
ATOM   5961  O O   . MET A  1 796  ? 141.05221 146.49127 59.88986  1.000 38.59029  ? 796  MET A O   1 
ATOM   5962  C CB  . MET A  1 796  ? 142.47502 144.55920 61.91557  1.000 26.90713  ? 796  MET A CB  1 
ATOM   5963  C CG  . MET A  1 796  ? 143.22474 143.24979 62.06658  1.000 32.38588  ? 796  MET A CG  1 
ATOM   5964  S SD  . MET A  1 796  ? 142.72540 142.31933 63.52399  1.000 46.32742  ? 796  MET A SD  1 
ATOM   5965  C CE  . MET A  1 796  ? 143.12187 143.48603 64.81718  1.000 27.93153  ? 796  MET A CE  1 
ATOM   5966  N N   . ALA A  1 797  ? 139.63368 146.25400 61.63275  1.000 25.81911  ? 797  ALA A N   1 
ATOM   5967  C CA  . ALA A  1 797  ? 139.01954 147.56033 61.49962  1.000 21.64364  ? 797  ALA A CA  1 
ATOM   5968  C C   . ALA A  1 797  ? 139.05249 148.29777 62.83232  1.000 27.04334  ? 797  ALA A C   1 
ATOM   5969  O O   . ALA A  1 797  ? 138.89481 147.67354 63.88657  1.000 27.09695  ? 797  ALA A O   1 
ATOM   5970  C CB  . ALA A  1 797  ? 137.56758 147.43782 61.01913  1.000 26.90573  ? 797  ALA A CB  1 
ATOM   5971  N N   . PRO A  1 798  ? 139.24933 149.61613 62.82153  1.000 32.51236  ? 798  PRO A N   1 
ATOM   5972  C CA  . PRO A  1 798  ? 139.35639 150.35337 64.08522  1.000 30.54954  ? 798  PRO A CA  1 
ATOM   5973  C C   . PRO A  1 798  ? 138.06249 150.30691 64.88134  1.000 33.49310  ? 798  PRO A C   1 
ATOM   5974  O O   . PRO A  1 798  ? 136.96280 150.27804 64.32681  1.000 35.94907  ? 798  PRO A O   1 
ATOM   5975  C CB  . PRO A  1 798  ? 139.68720 151.78130 63.63731  1.000 27.44937  ? 798  PRO A CB  1 
ATOM   5976  C CG  . PRO A  1 798  ? 139.20096 151.86179 62.23527  1.000 31.68025  ? 798  PRO A CG  1 
ATOM   5977  C CD  . PRO A  1 798  ? 139.40343 150.49782 61.65350  1.000 30.69614  ? 798  PRO A CD  1 
ATOM   5978  N N   . LEU A  1 799  ? 138.21059 150.30088 66.20690  1.000 30.25789  ? 799  LEU A N   1 
ATOM   5979  C CA  . LEU A  1 799  ? 137.04624 150.25724 67.08349  1.000 23.18104  ? 799  LEU A CA  1 
ATOM   5980  C C   . LEU A  1 799  ? 136.30232 151.58503 67.09174  1.000 27.88487  ? 799  LEU A C   1 
ATOM   5981  O O   . LEU A  1 799  ? 135.09023 151.61426 67.32848  1.000 27.44260  ? 799  LEU A O   1 
ATOM   5982  C CB  . LEU A  1 799  ? 137.47877 149.87597 68.49853  1.000 24.91742  ? 799  LEU A CB  1 
ATOM   5983  C CG  . LEU A  1 799  ? 136.41318 149.75449 69.58288  1.000 23.96215  ? 799  LEU A CG  1 
ATOM   5984  C CD1 . LEU A  1 799  ? 135.40799 148.69595 69.19568  1.000 27.96363  ? 799  LEU A CD1 1 
ATOM   5985  C CD2 . LEU A  1 799  ? 137.05934 149.42149 70.91249  1.000 25.88382  ? 799  LEU A CD2 1 
ATOM   5986  N N   . SER A  1 800  ? 137.00456 152.68773 66.82929  1.000 34.75402  ? 800  SER A N   1 
ATOM   5987  C CA  . SER A  1 800  ? 136.38478 154.00562 66.81436  1.000 28.72508  ? 800  SER A CA  1 
ATOM   5988  C C   . SER A  1 800  ? 135.46716 154.21774 65.61966  1.000 26.68227  ? 800  SER A C   1 
ATOM   5989  O O   . SER A  1 800  ? 134.73317 155.21068 65.59747  1.000 28.54881  ? 800  SER A O   1 
ATOM   5990  C CB  . SER A  1 800  ? 137.46340 155.08800 66.82846  1.000 30.31803  ? 800  SER A CB  1 
ATOM   5991  O OG  . SER A  1 800  ? 137.94893 155.33667 65.52168  1.000 31.02260  ? 800  SER A OG  1 
ATOM   5992  N N   . ALA A  1 801  ? 135.49294 153.32475 64.63027  1.000 28.81515  ? 801  ALA A N   1 
ATOM   5993  C CA  . ALA A  1 801  ? 134.63115 153.48404 63.46419  1.000 32.67920  ? 801  ALA A CA  1 
ATOM   5994  C C   . ALA A  1 801  ? 133.16758 153.27888 63.83457  1.000 36.07832  ? 801  ALA A C   1 
ATOM   5995  O O   . ALA A  1 801  ? 132.33748 154.17978 63.66848  1.000 37.38078  ? 801  ALA A O   1 
ATOM   5996  C CB  . ALA A  1 801  ? 135.05365 152.50891 62.36444  1.000 29.70103  ? 801  ALA A CB  1 
ATOM   5997  N N   . TYR A  1 802  ? 132.83293 152.09423 64.33488  1.000 32.94237  ? 802  TYR A N   1 
ATOM   5998  C CA  . TYR A  1 802  ? 131.46375 151.75761 64.72175  1.000 31.39525  ? 802  TYR A CA  1 
ATOM   5999  C C   . TYR A  1 802  ? 131.21488 152.00601 66.20541  1.000 30.46217  ? 802  TYR A C   1 
ATOM   6000  O O   . TYR A  1 802  ? 130.72062 151.13361 66.91560  1.000 33.22253  ? 802  TYR A O   1 
ATOM   6001  C CB  . TYR A  1 802  ? 131.17579 150.30562 64.36681  1.000 35.82369  ? 802  TYR A CB  1 
ATOM   6002  C CG  . TYR A  1 802  ? 132.40531 149.43204 64.39450  1.000 33.58389  ? 802  TYR A CG  1 
ATOM   6003  C CD1 . TYR A  1 802  ? 132.79892 148.79474 65.56046  1.000 25.89726  ? 802  TYR A CD1 1 
ATOM   6004  C CD2 . TYR A  1 802  ? 133.16374 149.23204 63.25181  1.000 35.57495  ? 802  TYR A CD2 1 
ATOM   6005  C CE1 . TYR A  1 802  ? 133.92344 147.99713 65.58981  1.000 33.14348  ? 802  TYR A CE1 1 
ATOM   6006  C CE2 . TYR A  1 802  ? 134.28577 148.43562 63.27100  1.000 36.01182  ? 802  TYR A CE2 1 
ATOM   6007  C CZ  . TYR A  1 802  ? 134.66046 147.81931 64.44158  1.000 37.87577  ? 802  TYR A CZ  1 
ATOM   6008  O OH  . TYR A  1 802  ? 135.77880 147.02191 64.46468  1.000 33.46843  ? 802  TYR A OH  1 
ATOM   6009  N N   . SER A  1 803  ? 131.54217 153.19979 66.69081  1.000 29.51914  ? 803  SER A N   1 
ATOM   6010  C CA  . SER A  1 803  ? 131.32097 153.49733 68.09740  1.000 29.94100  ? 803  SER A CA  1 
ATOM   6011  C C   . SER A  1 803  ? 131.28872 155.00274 68.30262  1.000 36.96169  ? 803  SER A C   1 
ATOM   6012  O O   . SER A  1 803  ? 131.85883 155.76573 67.51924  1.000 37.58478  ? 803  SER A O   1 
ATOM   6013  C CB  . SER A  1 803  ? 132.40016 152.86816 68.98437  1.000 23.15125  ? 803  SER A CB  1 
ATOM   6014  O OG  . SER A  1 803  ? 133.48132 153.76093 69.17490  1.000 34.77341  ? 803  SER A OG  1 
ATOM   6015  N N   . SER A  1 804  ? 130.60872 155.41197 69.36880  1.000 38.10636  ? 804  SER A N   1 
ATOM   6016  C CA  . SER A  1 804  ? 130.57663 156.79590 69.81355  1.000 33.89230  ? 804  SER A CA  1 
ATOM   6017  C C   . SER A  1 804  ? 130.75719 156.82292 71.32345  1.000 32.80311  ? 804  SER A C   1 
ATOM   6018  O O   . SER A  1 804  ? 130.50941 155.82916 72.00787  1.000 33.04313  ? 804  SER A O   1 
ATOM   6019  C CB  . SER A  1 804  ? 129.26694 157.49127 69.41674  1.000 37.82003  ? 804  SER A CB  1 
ATOM   6020  O OG  . SER A  1 804  ? 128.23994 157.22724 70.35547  1.000 41.85637  ? 804  SER A OG  1 
ATOM   6021  N N   . THR A  1 805  ? 131.21126 157.95915 71.84124  1.000 30.02582  ? 805  THR A N   1 
ATOM   6022  C CA  . THR A  1 805  ? 131.50831 158.08802 73.25947  1.000 30.58054  ? 805  THR A CA  1 
ATOM   6023  C C   . THR A  1 805  ? 130.79442 159.29974 73.83707  1.000 28.79537  ? 805  THR A C   1 
ATOM   6024  O O   . THR A  1 805  ? 130.55201 160.28762 73.13972  1.000 32.84822  ? 805  THR A O   1 
ATOM   6025  C CB  . THR A  1 805  ? 133.01431 158.21574 73.50903  1.000 35.49824  ? 805  THR A CB  1 
ATOM   6026  O OG1 . THR A  1 805  ? 133.50104 159.42019 72.90512  1.000 37.01750  ? 805  THR A OG1 1 
ATOM   6027  C CG2 . THR A  1 805  ? 133.75864 157.02249 72.92980  1.000 31.65125  ? 805  THR A CG2 1 
ATOM   6028  N N   . GLU A  1 806  ? 130.46043 159.21573 75.12303  1.000 27.81279  ? 806  GLU A N   1 
ATOM   6029  C CA  . GLU A  1 806  ? 129.83204 160.33581 75.80874  1.000 28.87935  ? 806  GLU A CA  1 
ATOM   6030  C C   . GLU A  1 806  ? 130.10335 160.23681 77.30355  1.000 29.47422  ? 806  GLU A C   1 
ATOM   6031  O O   . GLU A  1 806  ? 130.62739 159.23711 77.80073  1.000 34.61359  ? 806  GLU A O   1 
ATOM   6032  C CB  . GLU A  1 806  ? 128.32810 160.39568 75.52361  1.000 27.49274  ? 806  GLU A CB  1 
ATOM   6033  C CG  . GLU A  1 806  ? 127.49908 159.37006 76.26959  1.000 28.85710  ? 806  GLU A CG  1 
ATOM   6034  C CD  . GLU A  1 806  ? 126.13130 159.17880 75.64898  1.000 36.27770  ? 806  GLU A CD  1 
ATOM   6035  O OE1 . GLU A  1 806  ? 125.83130 159.86430 74.65020  1.000 39.22156  ? 806  GLU A OE1 1 
ATOM   6036  O OE2 . GLU A  1 806  ? 125.35360 158.34815 76.15941  1.000 38.21739  ? 806  GLU A OE2 1 
ATOM   6037  N N   . TRP A  1 807  ? 129.74762 161.30259 78.01644  1.000 25.68838  ? 807  TRP A N   1 
ATOM   6038  C CA  . TRP A  1 807  ? 129.95956 161.40908 79.45294  1.000 21.64283  ? 807  TRP A CA  1 
ATOM   6039  C C   . TRP A  1 807  ? 128.61564 161.51669 80.15573  1.000 28.05961  ? 807  TRP A C   1 
ATOM   6040  O O   . TRP A  1 807  ? 127.78238 162.34829 79.78348  1.000 35.78193  ? 807  TRP A O   1 
ATOM   6041  C CB  . TRP A  1 807  ? 130.82268 162.62624 79.79482  1.000 21.04631  ? 807  TRP A CB  1 
ATOM   6042  C CG  . TRP A  1 807  ? 132.27432 162.44797 79.50091  1.000 26.08698  ? 807  TRP A CG  1 
ATOM   6043  C CD1 . TRP A  1 807  ? 132.93852 162.85589 78.38415  1.000 26.14681  ? 807  TRP A CD1 1 
ATOM   6044  C CD2 . TRP A  1 807  ? 133.24942 161.82352 80.34265  1.000 31.62084  ? 807  TRP A CD2 1 
ATOM   6045  N NE1 . TRP A  1 807  ? 134.26633 162.51947 78.47385  1.000 30.36329  ? 807  TRP A NE1 1 
ATOM   6046  C CE2 . TRP A  1 807  ? 134.48243 161.88440 79.66803  1.000 32.85475  ? 807  TRP A CE2 1 
ATOM   6047  C CE3 . TRP A  1 807  ? 133.19842 161.21531 81.59989  1.000 25.15656  ? 807  TRP A CE3 1 
ATOM   6048  C CZ2 . TRP A  1 807  ? 135.65265 161.36137 80.20718  1.000 24.43659  ? 807  TRP A CZ2 1 
ATOM   6049  C CZ3 . TRP A  1 807  ? 134.36120 160.69761 82.13258  1.000 24.24006  ? 807  TRP A CZ3 1 
ATOM   6050  C CH2 . TRP A  1 807  ? 135.57083 160.77321 81.43776  1.000 25.60969  ? 807  TRP A CH2 1 
ATOM   6051  N N   . THR A  1 808  ? 128.40821 160.67749 81.16934  1.000 26.71844  ? 808  THR A N   1 
ATOM   6052  C CA  . THR A  1 808  ? 127.20854 160.75134 81.99459  1.000 22.81888  ? 808  THR A CA  1 
ATOM   6053  C C   . THR A  1 808  ? 127.59913 160.85155 83.46262  1.000 24.10301  ? 808  THR A C   1 
ATOM   6054  O O   . THR A  1 808  ? 128.77664 161.02637 83.78040  1.000 28.03848  ? 808  THR A O   1 
ATOM   6055  C CB  . THR A  1 808  ? 126.30578 159.53658 81.76765  1.000 29.08817  ? 808  THR A CB  1 
ATOM   6056  O OG1 . THR A  1 808  ? 126.90166 158.37733 82.36154  1.000 34.21133  ? 808  THR A OG1 1 
ATOM   6057  C CG2 . THR A  1 808  ? 126.09162 159.28957 80.28270  1.000 28.67654  ? 808  THR A CG2 1 
ATOM   6058  N N   . TYR A  1 809  ? 126.63002 160.73073 84.36413  1.000 33.59070  ? 809  TYR A N   1 
ATOM   6059  C CA  . TYR A  1 809  ? 126.88250 160.77249 85.79611  1.000 36.22283  ? 809  TYR A CA  1 
ATOM   6060  C C   . TYR A  1 809  ? 126.32969 159.51526 86.45070  1.000 32.89148  ? 809  TYR A C   1 
ATOM   6061  O O   . TYR A  1 809  ? 125.35871 158.92453 85.97026  1.000 37.30782  ? 809  TYR A O   1 
ATOM   6062  C CB  . TYR A  1 809  ? 126.25068 162.01217 86.43859  1.000 35.66177  ? 809  TYR A CB  1 
ATOM   6063  C CG  . TYR A  1 809  ? 127.12097 163.24422 86.37538  1.000 37.02651  ? 809  TYR A CG  1 
ATOM   6064  C CD1 . TYR A  1 809  ? 127.20110 164.00116 85.21481  1.000 39.24783  ? 809  TYR A CD1 1 
ATOM   6065  C CD2 . TYR A  1 809  ? 127.86290 163.65107 87.47539  1.000 40.65527  ? 809  TYR A CD2 1 
ATOM   6066  C CE1 . TYR A  1 809  ? 127.99586 165.12829 85.15039  1.000 39.75758  ? 809  TYR A CE1 1 
ATOM   6067  C CE2 . TYR A  1 809  ? 128.66107 164.77736 87.42081  1.000 42.47084  ? 809  TYR A CE2 1 
ATOM   6068  C CZ  . TYR A  1 809  ? 128.72325 165.51194 86.25561  1.000 44.14874  ? 809  TYR A CZ  1 
ATOM   6069  O OH  . TYR A  1 809  ? 129.51576 166.63438 86.19468  1.000 42.63689  ? 809  TYR A OH  1 
ATOM   6070  N N   . GLY A  1 810  ? 126.95260 159.10563 87.55222  1.000 26.48309  ? 810  GLY A N   1 
ATOM   6071  C CA  . GLY A  1 810  ? 126.48641 157.92560 88.25388  1.000 29.94649  ? 810  GLY A CA  1 
ATOM   6072  C C   . GLY A  1 810  ? 127.06330 157.84548 89.64577  1.000 35.78734  ? 810  GLY A C   1 
ATOM   6073  O O   . GLY A  1 810  ? 128.07367 158.48031 89.96046  1.000 41.84678  ? 810  GLY A O   1 
ATOM   6074  N N   . SER A  1 811  ? 126.40937 157.05213 90.47771  1.000 32.86833  ? 811  SER A N   1 
ATOM   6075  C CA  . SER A  1 811  ? 126.84438 156.87836 91.85876  1.000 34.14732  ? 811  SER A CA  1 
ATOM   6076  C C   . SER A  1 811  ? 127.84738 155.73703 91.95080  1.000 33.11734  ? 811  SER A C   1 
ATOM   6077  O O   . SER A  1 811  ? 127.59354 154.65620 91.40958  1.000 39.74352  ? 811  SER A O   1 
ATOM   6078  C CB  . SER A  1 811  ? 125.65956 156.59238 92.76790  1.000 35.18879  ? 811  SER A CB  1 
ATOM   6079  O OG  . SER A  1 811  ? 126.00231 156.78951 94.12816  1.000 39.01775  ? 811  SER A OG  1 
ATOM   6080  N N   . PRO A  1 812  ? 128.99384 155.93818 92.60667  1.000 26.34141  ? 812  PRO A N   1 
ATOM   6081  C CA  . PRO A  1 812  ? 129.95735 154.84257 92.76649  1.000 25.94763  ? 812  PRO A CA  1 
ATOM   6082  C C   . PRO A  1 812  ? 129.62581 153.88295 93.89518  1.000 28.31208  ? 812  PRO A C   1 
ATOM   6083  O O   . PRO A  1 812  ? 130.27955 152.83798 94.00183  1.000 32.25499  ? 812  PRO A O   1 
ATOM   6084  C CB  . PRO A  1 812  ? 131.26949 155.58072 93.04744  1.000 27.58746  ? 812  PRO A CB  1 
ATOM   6085  C CG  . PRO A  1 812  ? 130.84205 156.82222 93.73269  1.000 26.47120  ? 812  PRO A CG  1 
ATOM   6086  C CD  . PRO A  1 812  ? 129.50518 157.20557 93.15139  1.000 30.82841  ? 812  PRO A CD  1 
ATOM   6087  N N   . ARG A  1 813  ? 128.64801 154.19679 94.74083  1.000 26.24093  ? 813  ARG A N   1 
ATOM   6088  C CA  . ARG A  1 813  ? 128.25757 153.29830 95.81802  1.000 21.83459  ? 813  ARG A CA  1 
ATOM   6089  C C   . ARG A  1 813  ? 126.78551 153.50111 96.13180  1.000 25.16377  ? 813  ARG A C   1 
ATOM   6090  O O   . ARG A  1 813  ? 126.33414 154.63804 96.29360  1.000 32.99327  ? 813  ARG A O   1 
ATOM   6091  C CB  . ARG A  1 813  ? 129.10149 153.52962 97.07359  1.000 21.58870  ? 813  ARG A CB  1 
ATOM   6092  C CG  . ARG A  1 813  ? 129.06000 152.36851 98.04579  1.000 24.06836  ? 813  ARG A CG  1 
ATOM   6093  C CD  . ARG A  1 813  ? 129.98199 152.58977 99.22452  1.000 21.35047  ? 813  ARG A CD  1 
ATOM   6094  N NE  . ARG A  1 813  ? 129.26182 153.01957 100.41631 1.000 25.32108  ? 813  ARG A NE  1 
ATOM   6095  C CZ  . ARG A  1 813  ? 129.36572 152.43632 101.60227 1.000 28.95378  ? 813  ARG A CZ  1 
ATOM   6096  N NH1 . ARG A  1 813  ? 130.14293 151.38297 101.78826 1.000 27.42756  ? 813  ARG A NH1 1 
ATOM   6097  N NH2 . ARG A  1 813  ? 128.67302 152.92220 102.62749 1.000 26.80173  ? 813  ARG A NH2 1 
ATOM   6098  N N   . LEU A  1 814  ? 126.04852 152.39860 96.22270  1.000 24.74193  ? 814  LEU A N   1 
ATOM   6099  C CA  . LEU A  1 814  ? 124.62188 152.42095 96.51353  1.000 26.90887  ? 814  LEU A CA  1 
ATOM   6100  C C   . LEU A  1 814  ? 124.35580 151.63409 97.78759  1.000 30.48071  ? 814  LEU A C   1 
ATOM   6101  O O   . LEU A  1 814  ? 124.76767 150.47671 97.90280  1.000 36.05375  ? 814  LEU A O   1 
ATOM   6102  C CB  . LEU A  1 814  ? 123.81937 151.84235 95.34777  1.000 21.66618  ? 814  LEU A CB  1 
ATOM   6103  C CG  . LEU A  1 814  ? 123.90779 152.63871 94.04643  1.000 25.72598  ? 814  LEU A CG  1 
ATOM   6104  C CD1 . LEU A  1 814  ? 123.05244 152.00726 92.96895  1.000 29.95805  ? 814  LEU A CD1 1 
ATOM   6105  C CD2 . LEU A  1 814  ? 123.48896 154.07672 94.28063  1.000 33.53979  ? 814  LEU A CD2 1 
ATOM   6106  N N   . GLU A  1 815  ? 123.66558 152.25864 98.73714  1.000 32.08145  ? 815  GLU A N   1 
ATOM   6107  C CA  . GLU A  1 815  ? 123.38385 151.65368 100.03030 1.000 27.72502  ? 815  GLU A CA  1 
ATOM   6108  C C   . GLU A  1 815  ? 121.88634 151.45096 100.20308 1.000 28.29030  ? 815  GLU A C   1 
ATOM   6109  O O   . GLU A  1 815  ? 121.08073 152.26427 99.74196  1.000 35.18310  ? 815  GLU A O   1 
ATOM   6110  C CB  . GLU A  1 815  ? 123.92103 152.51475 101.17673 1.000 25.38902  ? 815  GLU A CB  1 
ATOM   6111  C CG  . GLU A  1 815  ? 125.24903 153.18400 100.88606 1.000 33.71853  ? 815  GLU A CG  1 
ATOM   6112  C CD  . GLU A  1 815  ? 125.53138 154.34110 101.82123 1.000 40.15651  ? 815  GLU A CD  1 
ATOM   6113  O OE1 . GLU A  1 815  ? 125.45344 154.14345 103.05094 1.000 34.70051  ? 815  GLU A OE1 1 
ATOM   6114  O OE2 . GLU A  1 815  ? 125.83135 155.44808 101.32848 1.000 42.39444  ? 815  GLU A OE2 1 
ATOM   6115  N N   . ARG A  1 816  ? 121.52403 150.35480 100.86349 1.000 23.20837  ? 816  ARG A N   1 
ATOM   6116  C CA  . ARG A  1 816  ? 120.14702 150.05647 101.22243 1.000 23.33266  ? 816  ARG A CA  1 
ATOM   6117  C C   . ARG A  1 816  ? 120.09816 149.63105 102.68114 1.000 27.61732  ? 816  ARG A C   1 
ATOM   6118  O O   . ARG A  1 816  ? 121.03488 149.01579 103.19389 1.000 39.75853  ? 816  ARG A O   1 
ATOM   6119  C CB  . ARG A  1 816  ? 119.54963 148.95278 100.33940 1.000 19.49858  ? 816  ARG A CB  1 
ATOM   6120  C CG  . ARG A  1 816  ? 119.87993 149.08773 98.86585  1.000 25.36658  ? 816  ARG A CG  1 
ATOM   6121  C CD  . ARG A  1 816  ? 119.14663 148.05709 98.03149  1.000 26.85369  ? 816  ARG A CD  1 
ATOM   6122  N NE  . ARG A  1 816  ? 117.71330 148.05907 98.29247  1.000 30.53762  ? 816  ARG A NE  1 
ATOM   6123  C CZ  . ARG A  1 816  ? 116.82119 148.71493 97.56312  1.000 32.74443  ? 816  ARG A CZ  1 
ATOM   6124  N NH1 . ARG A  1 816  ? 117.18339 149.45153 96.52623  1.000 32.18461  ? 816  ARG A NH1 1 
ATOM   6125  N NH2 . ARG A  1 816  ? 115.53380 148.63251 97.88432  1.000 30.64728  ? 816  ARG A NH2 1 
ATOM   6126  N N   . TYR A  1 817  ? 119.00084 149.97116 103.35099 1.000 25.57464  ? 817  TYR A N   1 
ATOM   6127  C CA  . TYR A  1 817  ? 118.80372 149.62591 104.75311 1.000 20.95578  ? 817  TYR A CA  1 
ATOM   6128  C C   . TYR A  1 817  ? 117.40286 149.06488 104.91757 1.000 24.06371  ? 817  TYR A C   1 
ATOM   6129  O O   . TYR A  1 817  ? 116.42149 149.74137 104.59628 1.000 30.09303  ? 817  TYR A O   1 
ATOM   6130  C CB  . TYR A  1 817  ? 119.00922 150.84151 105.65826 1.000 20.60459  ? 817  TYR A CB  1 
ATOM   6131  C CG  . TYR A  1 817  ? 118.98465 150.52636 107.13574 1.000 26.95939  ? 817  TYR A CG  1 
ATOM   6132  C CD1 . TYR A  1 817  ? 120.06423 149.91125 107.75257 1.000 28.33888  ? 817  TYR A CD1 1 
ATOM   6133  C CD2 . TYR A  1 817  ? 117.88527 150.85059 107.91521 1.000 30.41157  ? 817  TYR A CD2 1 
ATOM   6134  C CE1 . TYR A  1 817  ? 120.04632 149.62454 109.10204 1.000 26.94329  ? 817  TYR A CE1 1 
ATOM   6135  C CE2 . TYR A  1 817  ? 117.85855 150.56797 109.26529 1.000 30.97141  ? 817  TYR A CE2 1 
ATOM   6136  C CZ  . TYR A  1 817  ? 118.94048 149.95506 109.85261 1.000 30.31937  ? 817  TYR A CZ  1 
ATOM   6137  O OH  . TYR A  1 817  ? 118.91636 149.67293 111.19722 1.000 29.34634  ? 817  TYR A OH  1 
ATOM   6138  N N   . ASN A  1 818  ? 117.31493 147.83061 105.40939 1.000 27.73335  ? 818  ASN A N   1 
ATOM   6139  C CA  . ASN A  1 818  ? 116.05455 147.11287 105.58058 1.000 25.38586  ? 818  ASN A CA  1 
ATOM   6140  C C   . ASN A  1 818  ? 115.29612 146.95413 104.26796 1.000 28.63680  ? 818  ASN A C   1 
ATOM   6141  O O   . ASN A  1 818  ? 114.07676 146.76850 104.27227 1.000 34.93847  ? 818  ASN A O   1 
ATOM   6142  C CB  . ASN A  1 818  ? 115.16529 147.78921 106.62948 1.000 23.67261  ? 818  ASN A CB  1 
ATOM   6143  C CG  . ASN A  1 818  ? 115.49057 147.34512 108.03841 1.000 26.26635  ? 818  ASN A CG  1 
ATOM   6144  O OD1 . ASN A  1 818  ? 116.11584 146.30739 108.24321 1.000 33.08659  ? 818  ASN A OD1 1 
ATOM   6145  N ND2 . ASN A  1 818  ? 115.06650 148.12994 109.01979 1.000 27.70164  ? 818  ASN A ND2 1 
ATOM   6146  N N   . GLY A  1 819  ? 115.99731 147.02352 103.13849 1.000 22.60632  ? 819  GLY A N   1 
ATOM   6147  C CA  . GLY A  1 819  ? 115.39919 146.79523 101.84207 1.000 20.67822  ? 819  GLY A CA  1 
ATOM   6148  C C   . GLY A  1 819  ? 115.05319 148.03351 101.04496 1.000 30.00184  ? 819  GLY A C   1 
ATOM   6149  O O   . GLY A  1 819  ? 114.56233 147.90007 99.91820  1.000 40.84774  ? 819  GLY A O   1 
ATOM   6150  N N   . ILE A  1 820  ? 115.28919 149.22715 101.58067 1.000 26.69585  ? 820  ILE A N   1 
ATOM   6151  C CA  . ILE A  1 820  ? 114.94739 150.46435 100.88042 1.000 27.21302  ? 820  ILE A CA  1 
ATOM   6152  C C   . ILE A  1 820  ? 116.19310 151.33838 100.77593 1.000 29.83973  ? 820  ILE A C   1 
ATOM   6153  O O   . ILE A  1 820  ? 117.11650 151.18963 101.58855 1.000 37.57653  ? 820  ILE A O   1 
ATOM   6154  C CB  . ILE A  1 820  ? 113.79522 151.20413 101.58209 1.000 28.35884  ? 820  ILE A CB  1 
ATOM   6155  C CG1 . ILE A  1 820  ? 114.32353 152.12159 102.68102 1.000 26.22988  ? 820  ILE A CG1 1 
ATOM   6156  C CG2 . ILE A  1 820  ? 112.78621 150.22293 102.15924 1.000 29.93522  ? 820  ILE A CG2 1 
ATOM   6157  C CD1 . ILE A  1 820  ? 113.25687 152.99000 103.28226 1.000 30.26676  ? 820  ILE A CD1 1 
ATOM   6158  N N   . PRO A  1 821  ? 116.27747 152.23586 99.79086  1.000 30.71442  ? 821  PRO A N   1 
ATOM   6159  C CA  . PRO A  1 821  ? 117.47799 153.06966 99.65352  1.000 28.22341  ? 821  PRO A CA  1 
ATOM   6160  C C   . PRO A  1 821  ? 117.72468 153.91355 100.89365 1.000 27.25182  ? 821  PRO A C   1 
ATOM   6161  O O   . PRO A  1 821  ? 116.79170 154.37892 101.55088 1.000 40.97855  ? 821  PRO A O   1 
ATOM   6162  C CB  . PRO A  1 821  ? 117.16369 153.94059 98.43373  1.000 26.17490  ? 821  PRO A CB  1 
ATOM   6163  C CG  . PRO A  1 821  ? 116.19671 153.13744 97.65011  1.000 27.84586  ? 821  PRO A CG  1 
ATOM   6164  C CD  . PRO A  1 821  ? 115.35046 152.42903 98.66370  1.000 30.09449  ? 821  PRO A CD  1 
ATOM   6165  N N   . SER A  1 822  ? 119.00054 154.10790 101.21148 1.000 23.82008  ? 822  SER A N   1 
ATOM   6166  C CA  . SER A  1 822  ? 119.37007 154.78124 102.44422 1.000 26.88320  ? 822  SER A CA  1 
ATOM   6167  C C   . SER A  1 822  ? 120.72435 155.45048 102.27732 1.000 29.48510  ? 822  SER A C   1 
ATOM   6168  O O   . SER A  1 822  ? 121.45632 155.20439 101.31644 1.000 41.36379  ? 822  SER A O   1 
ATOM   6169  C CB  . SER A  1 822  ? 119.39942 153.80570 103.62291 1.000 28.67039  ? 822  SER A CB  1 
ATOM   6170  O OG  . SER A  1 822  ? 120.72386 153.39784 103.91332 1.000 31.09188  ? 822  SER A OG  1 
ATOM   6171  N N   . MET A  1 823  ? 121.03787 156.31771 103.23424 1.000 22.09096  ? 823  MET A N   1 
ATOM   6172  C CA  . MET A  1 823  ? 122.33250 156.98194 103.31174 1.000 27.40652  ? 823  MET A CA  1 
ATOM   6173  C C   . MET A  1 823  ? 122.75217 157.02387 104.77130 1.000 27.37244  ? 823  MET A C   1 
ATOM   6174  O O   . MET A  1 823  ? 122.00033 157.51037 105.61861 1.000 34.84135  ? 823  MET A O   1 
ATOM   6175  C CB  . MET A  1 823  ? 122.26920 158.39174 102.71988 1.000 30.14705  ? 823  MET A CB  1 
ATOM   6176  C CG  . MET A  1 823  ? 122.17200 158.40403 101.20604 1.000 33.47523  ? 823  MET A CG  1 
ATOM   6177  S SD  . MET A  1 823  ? 122.16317 160.05425 100.49321 1.000 46.89939  ? 823  MET A SD  1 
ATOM   6178  C CE  . MET A  1 823  ? 122.17102 159.65622 98.74887  1.000 33.25461  ? 823  MET A CE  1 
ATOM   6179  N N   . GLU A  1 824  ? 123.93630 156.50104 105.06875 1.000 29.60712  ? 824  GLU A N   1 
ATOM   6180  C CA  . GLU A  1 824  ? 124.42480 156.43673 106.43846 1.000 30.20271  ? 824  GLU A CA  1 
ATOM   6181  C C   . GLU A  1 824  ? 125.12351 157.73961 106.80061 1.000 33.02382  ? 824  GLU A C   1 
ATOM   6182  O O   . GLU A  1 824  ? 125.98050 158.21975 106.05294 1.000 41.30435  ? 824  GLU A O   1 
ATOM   6183  C CB  . GLU A  1 824  ? 125.37763 155.25612 106.61431 1.000 35.01309  ? 824  GLU A CB  1 
ATOM   6184  C CG  . GLU A  1 824  ? 125.92528 155.10705 108.01849 1.000 29.11143  ? 824  GLU A CG  1 
ATOM   6185  C CD  . GLU A  1 824  ? 126.63952 153.79021 108.21979 1.000 38.05496  ? 824  GLU A CD  1 
ATOM   6186  O OE1 . GLU A  1 824  ? 127.01827 153.16017 107.21172 1.000 37.51023  ? 824  GLU A OE1 1 
ATOM   6187  O OE2 . GLU A  1 824  ? 126.82342 153.38364 109.38418 1.000 40.83367  ? 824  GLU A OE2 1 
ATOM   6188  N N   . ILE A  1 825  ? 124.75594 158.30586 107.94665 1.000 26.96316  ? 825  ILE A N   1 
ATOM   6189  C CA  . ILE A  1 825  ? 125.30100 159.56669 108.42877 1.000 23.32581  ? 825  ILE A CA  1 
ATOM   6190  C C   . ILE A  1 825  ? 125.90819 159.32945 109.80329 1.000 23.96009  ? 825  ILE A C   1 
ATOM   6191  O O   . ILE A  1 825  ? 125.23109 158.83670 110.71219 1.000 35.60974  ? 825  ILE A O   1 
ATOM   6192  C CB  . ILE A  1 825  ? 124.21995 160.66057 108.48590 1.000 23.44580  ? 825  ILE A CB  1 
ATOM   6193  C CG1 . ILE A  1 825  ? 123.93440 161.19284 107.08276 1.000 25.81110  ? 825  ILE A CG1 1 
ATOM   6194  C CG2 . ILE A  1 825  ? 124.64590 161.78849 109.40642 1.000 30.30915  ? 825  ILE A CG2 1 
ATOM   6195  C CD1 . ILE A  1 825  ? 122.47274 161.41946 106.80822 1.000 33.37603  ? 825  ILE A CD1 1 
ATOM   6196  N N   . LEU A  1 826  ? 127.17799 159.67767 109.95421 1.000 21.67946  ? 826  LEU A N   1 
ATOM   6197  C CA  . LEU A  1 826  ? 127.86800 159.56461 111.22799 1.000 21.38983  ? 826  LEU A CA  1 
ATOM   6198  C C   . LEU A  1 826  ? 127.97507 160.93644 111.87891 1.000 21.72652  ? 826  LEU A C   1 
ATOM   6199  O O   . LEU A  1 826  ? 127.96659 161.96892 111.20616 1.000 26.96147  ? 826  LEU A O   1 
ATOM   6200  C CB  . LEU A  1 826  ? 129.26118 158.96050 111.03947 1.000 24.04278  ? 826  LEU A CB  1 
ATOM   6201  C CG  . LEU A  1 826  ? 129.34615 157.61720 110.31525 1.000 23.44585  ? 826  LEU A CG  1 
ATOM   6202  C CD1 . LEU A  1 826  ? 130.73228 157.02379 110.46854 1.000 21.03275  ? 826  LEU A CD1 1 
ATOM   6203  C CD2 . LEU A  1 826  ? 128.29161 156.65455 110.83208 1.000 26.52600  ? 826  LEU A CD2 1 
ATOM   6204  N N   . GLY A  1 827  ? 128.07026 160.94202 113.20276 1.000 23.69257  ? 827  GLY A N   1 
ATOM   6205  C CA  . GLY A  1 827  ? 128.20101 162.21832 113.88133 1.000 21.64892  ? 827  GLY A CA  1 
ATOM   6206  C C   . GLY A  1 827  ? 128.66138 162.05483 115.31019 1.000 28.30232  ? 827  GLY A C   1 
ATOM   6207  O O   . GLY A  1 827  ? 128.79315 160.94211 115.82714 1.000 35.30011  ? 827  GLY A O   1 
ATOM   6208  N N   . GLU A  1 828  ? 128.90002 163.20023 115.94314 1.000 35.26905  ? 828  GLU A N   1 
ATOM   6209  C CA  . GLU A  1 828  ? 129.33325 163.27413 117.32805 1.000 34.92179  ? 828  GLU A CA  1 
ATOM   6210  C C   . GLU A  1 828  ? 128.57371 164.38769 118.03280 1.000 38.31566  ? 828  GLU A C   1 
ATOM   6211  O O   . GLU A  1 828  ? 128.04823 165.30631 117.40018 1.000 37.66834  ? 828  GLU A O   1 
ATOM   6212  C CB  . GLU A  1 828  ? 130.84188 163.52374 117.43462 1.000 33.69023  ? 828  GLU A CB  1 
ATOM   6213  C CG  . GLU A  1 828  ? 131.67151 162.25936 117.48338 1.000 40.52346  ? 828  GLU A CG  1 
ATOM   6214  C CD  . GLU A  1 828  ? 132.91029 162.34277 116.61895 1.000 46.44105  ? 828  GLU A CD  1 
ATOM   6215  O OE1 . GLU A  1 828  ? 133.22234 163.44984 116.13410 1.000 46.71872  ? 828  GLU A OE1 1 
ATOM   6216  O OE2 . GLU A  1 828  ? 133.56820 161.30033 116.41999 1.000 44.07369  ? 828  GLU A OE2 1 
ATOM   6217  N N   . ALA A  1 829  ? 128.51696 164.29350 119.35596 1.000 41.43219  ? 829  ALA A N   1 
ATOM   6218  C CA  . ALA A  1 829  ? 127.87019 165.31034 120.16806 1.000 39.33244  ? 829  ALA A CA  1 
ATOM   6219  C C   . ALA A  1 829  ? 128.86069 166.41010 120.52590 1.000 43.13946  ? 829  ALA A C   1 
ATOM   6220  O O   . ALA A  1 829  ? 130.05440 166.16261 120.71366 1.000 43.97029  ? 829  ALA A O   1 
ATOM   6221  C CB  . ALA A  1 829  ? 127.28578 164.69834 121.44033 1.000 36.12694  ? 829  ALA A CB  1 
ATOM   6222  N N   . ALA A  1 830  ? 128.35032 167.63424 120.62000 1.000 43.29601  ? 830  ALA A N   1 
ATOM   6223  C CA  . ALA A  1 830  ? 129.19302 168.77448 120.93573 1.000 41.10266  ? 830  ALA A CA  1 
ATOM   6224  C C   . ALA A  1 830  ? 129.64422 168.71786 122.39341 1.000 47.74057  ? 830  ALA A C   1 
ATOM   6225  O O   . ALA A  1 830  ? 129.15819 167.91693 123.19638 1.000 50.72370  ? 830  ALA A O   1 
ATOM   6226  C CB  . ALA A  1 830  ? 128.45258 170.08130 120.65822 1.000 41.47517  ? 830  ALA A CB  1 
ATOM   6227  N N   . ALA A  1 831  ? 130.59983 169.58208 122.72782 1.000 44.44939  ? 831  ALA A N   1 
ATOM   6228  C CA  . ALA A  1 831  ? 131.09551 169.65711 124.09509 1.000 44.89430  ? 831  ALA A CA  1 
ATOM   6229  C C   . ALA A  1 831  ? 129.97215 170.04888 125.04625 1.000 47.56145  ? 831  ALA A C   1 
ATOM   6230  O O   . ALA A  1 831  ? 129.21270 170.98518 124.78098 1.000 48.78574  ? 831  ALA A O   1 
ATOM   6231  C CB  . ALA A  1 831  ? 132.24383 170.66066 124.18542 1.000 43.61889  ? 831  ALA A CB  1 
ATOM   6232  N N   . GLY A  1 832  ? 129.86995 169.32952 126.15676 1.000 40.32100  ? 832  GLY A N   1 
ATOM   6233  C CA  . GLY A  1 832  ? 128.81094 169.53259 127.12951 1.000 42.32016  ? 832  GLY A CA  1 
ATOM   6234  C C   . GLY A  1 832  ? 127.58767 168.67059 126.89877 1.000 46.31870  ? 832  GLY A C   1 
ATOM   6235  O O   . GLY A  1 832  ? 127.02182 168.12798 127.84962 1.000 49.33422  ? 832  GLY A O   1 
ATOM   6236  N N   . LYS A  1 833  ? 127.16444 168.53803 125.64567 1.000 45.14177  ? 833  LYS A N   1 
ATOM   6237  C CA  . LYS A  1 833  ? 126.02757 167.69462 125.31939 1.000 43.39322  ? 833  LYS A CA  1 
ATOM   6238  C C   . LYS A  1 833  ? 126.44546 166.22750 125.28602 1.000 45.04943  ? 833  LYS A C   1 
ATOM   6239  O O   . LYS A  1 833  ? 127.61821 165.89000 125.10339 1.000 40.75477  ? 833  LYS A O   1 
ATOM   6240  C CB  . LYS A  1 833  ? 125.42208 168.10034 123.97598 1.000 40.68041  ? 833  LYS A CB  1 
ATOM   6241  C CG  . LYS A  1 833  ? 125.25369 169.60019 123.79201 1.000 41.37558  ? 833  LYS A CG  1 
ATOM   6242  C CD  . LYS A  1 833  ? 124.43150 170.21166 124.91082 1.000 44.84885  ? 833  LYS A CD  1 
ATOM   6243  C CE  . LYS A  1 833  ? 123.69711 171.45242 124.43901 1.000 42.53386  ? 833  LYS A CE  1 
ATOM   6244  N NZ  . LYS A  1 833  ? 122.31663 171.51686 124.98914 1.000 46.91819  ? 833  LYS A NZ  1 
ATOM   6245  N N   . SER A  1 834  ? 125.46461 165.35149 125.46848 1.000 41.73363  ? 834  SER A N   1 
ATOM   6246  C CA  . SER A  1 834  ? 125.67993 163.91329 125.47706 1.000 34.87088  ? 834  SER A CA  1 
ATOM   6247  C C   . SER A  1 834  ? 125.14758 163.30289 124.18513 1.000 36.40202  ? 834  SER A C   1 
ATOM   6248  O O   . SER A  1 834  ? 124.65906 163.99972 123.29240 1.000 44.22581  ? 834  SER A O   1 
ATOM   6249  C CB  . SER A  1 834  ? 125.01861 163.27763 126.69982 1.000 39.94517  ? 834  SER A CB  1 
ATOM   6250  O OG  . SER A  1 834  ? 123.68122 162.91073 126.41737 1.000 46.37134  ? 834  SER A OG  1 
ATOM   6251  N N   . THR A  1 835  ? 125.24877 161.97571 124.09205 1.000 32.77566  ? 835  THR A N   1 
ATOM   6252  C CA  . THR A  1 835  ? 124.82147 161.28886 122.87778 1.000 32.14854  ? 835  THR A CA  1 
ATOM   6253  C C   . THR A  1 835  ? 123.30478 161.30159 122.73428 1.000 33.33505  ? 835  THR A C   1 
ATOM   6254  O O   . THR A  1 835  ? 122.78450 161.39268 121.61676 1.000 40.59356  ? 835  THR A O   1 
ATOM   6255  C CB  . THR A  1 835  ? 125.34939 159.85621 122.86957 1.000 35.98768  ? 835  THR A CB  1 
ATOM   6256  O OG1 . THR A  1 835  ? 126.70284 159.84397 123.33779 1.000 39.44950  ? 835  THR A OG1 1 
ATOM   6257  C CG2 . THR A  1 835  ? 125.30963 159.28845 121.46260 1.000 37.39658  ? 835  THR A CG2 1 
ATOM   6258  N N   . GLY A  1 836  ? 122.57892 161.20591 123.84960 1.000 31.41517  ? 836  GLY A N   1 
ATOM   6259  C CA  . GLY A  1 836  ? 121.12726 161.25845 123.78006 1.000 32.61544  ? 836  GLY A CA  1 
ATOM   6260  C C   . GLY A  1 836  ? 120.61451 162.58832 123.26251 1.000 35.40204  ? 836  GLY A C   1 
ATOM   6261  O O   . GLY A  1 836  ? 119.68617 162.63474 122.45012 1.000 41.79096  ? 836  GLY A O   1 
ATOM   6262  N N   . ASP A  1 837  ? 121.21226 163.68869 123.72537 1.000 30.91603  ? 837  ASP A N   1 
ATOM   6263  C CA  . ASP A  1 837  ? 120.82586 165.00469 123.22884 1.000 31.22510  ? 837  ASP A CA  1 
ATOM   6264  C C   . ASP A  1 837  ? 121.12244 165.14042 121.74175 1.000 40.03908  ? 837  ASP A C   1 
ATOM   6265  O O   . ASP A  1 837  ? 120.32296 165.71189 120.99223 1.000 45.97055  ? 837  ASP A O   1 
ATOM   6266  C CB  . ASP A  1 837  ? 121.54175 166.09834 124.02030 1.000 34.14941  ? 837  ASP A CB  1 
ATOM   6267  C CG  . ASP A  1 837  ? 121.21605 166.05653 125.49979 1.000 45.54429  ? 837  ASP A CG  1 
ATOM   6268  O OD1 . ASP A  1 837  ? 120.11366 165.59057 125.85524 1.000 51.36125  ? 837  ASP A OD1 1 
ATOM   6269  O OD2 . ASP A  1 837  ? 122.06009 166.49458 126.30874 1.000 43.60566  ? 837  ASP A OD2 1 
ATOM   6270  N N   . ALA A  1 838  ? 122.27105 164.62506 121.29708 1.000 40.33818  ? 838  ALA A N   1 
ATOM   6271  C CA  . ALA A  1 838  ? 122.60476 164.67235 119.87740 1.000 33.67802  ? 838  ALA A CA  1 
ATOM   6272  C C   . ALA A  1 838  ? 121.61032 163.87124 119.04798 1.000 34.08650  ? 838  ALA A C   1 
ATOM   6273  O O   . ALA A  1 838  ? 121.18294 164.31703 117.97707 1.000 41.25139  ? 838  ALA A O   1 
ATOM   6274  C CB  . ALA A  1 838  ? 124.02462 164.15591 119.65577 1.000 31.40464  ? 838  ALA A CB  1 
ATOM   6275  N N   . MET A  1 839  ? 121.23335 162.68289 119.52356 1.000 30.28944  ? 839  MET A N   1 
ATOM   6276  C CA  . MET A  1 839  ? 120.25795 161.87383 118.80039 1.000 29.21071  ? 839  MET A CA  1 
ATOM   6277  C C   . MET A  1 839  ? 118.90500 162.57013 118.72980 1.000 32.84982  ? 839  MET A C   1 
ATOM   6278  O O   . MET A  1 839  ? 118.24810 162.56314 117.68154 1.000 43.78699  ? 839  MET A O   1 
ATOM   6279  C CB  . MET A  1 839  ? 120.12507 160.50190 119.45921 1.000 29.76452  ? 839  MET A CB  1 
ATOM   6280  C CG  . MET A  1 839  ? 121.36204 159.63264 119.32330 1.000 36.58864  ? 839  MET A CG  1 
ATOM   6281  S SD  . MET A  1 839  ? 121.26975 158.10433 120.26933 1.000 38.12545  ? 839  MET A SD  1 
ATOM   6282  C CE  . MET A  1 839  ? 119.50810 157.79798 120.26285 1.000 34.03881  ? 839  MET A CE  1 
ATOM   6283  N N   . LYS A  1 840  ? 118.47148 163.17827 119.83647 1.000 36.44774  ? 840  LYS A N   1 
ATOM   6284  C CA  . LYS A  1 840  ? 117.20686 163.90815 119.83297 1.000 36.79592  ? 840  LYS A CA  1 
ATOM   6285  C C   . LYS A  1 840  ? 117.25239 165.08864 118.86923 1.000 39.14325  ? 840  LYS A C   1 
ATOM   6286  O O   . LYS A  1 840  ? 116.29276 165.33470 118.12621 1.000 42.24006  ? 840  LYS A O   1 
ATOM   6287  C CB  . LYS A  1 840  ? 116.87797 164.37949 121.24838 1.000 34.98733  ? 840  LYS A CB  1 
ATOM   6288  C CG  . LYS A  1 840  ? 115.52791 165.06579 121.38826 1.000 41.22190  ? 840  LYS A CG  1 
ATOM   6289  C CD  . LYS A  1 840  ? 115.37668 165.77984 122.73176 1.000 43.87708  ? 840  LYS A CD  1 
ATOM   6290  C CE  . LYS A  1 840  ? 115.97669 165.00545 123.90578 1.000 43.61093  ? 840  LYS A CE  1 
ATOM   6291  N NZ  . LYS A  1 840  ? 115.59317 163.56239 123.94220 1.000 40.04405  ? 840  LYS A NZ  1 
ATOM   6292  N N   . PHE A  1 841  ? 118.36437 165.82708 118.86367 1.000 42.23908  ? 841  PHE A N   1 
ATOM   6293  C CA  . PHE A  1 841  ? 118.50331 166.96060 117.95617 1.000 41.50446  ? 841  PHE A CA  1 
ATOM   6294  C C   . PHE A  1 841  ? 118.48421 166.51213 116.50080 1.000 39.59282  ? 841  PHE A C   1 
ATOM   6295  O O   . PHE A  1 841  ? 117.87000 167.16557 115.65012 1.000 41.11609  ? 841  PHE A O   1 
ATOM   6296  C CB  . PHE A  1 841  ? 119.79216 167.71915 118.26713 1.000 39.67528  ? 841  PHE A CB  1 
ATOM   6297  C CG  . PHE A  1 841  ? 119.99685 168.93696 117.41933 1.000 43.66559  ? 841  PHE A CG  1 
ATOM   6298  C CD1 . PHE A  1 841  ? 119.24726 170.07900 117.63396 1.000 43.08839  ? 841  PHE A CD1 1 
ATOM   6299  C CD2 . PHE A  1 841  ? 120.94072 168.94137 116.40787 1.000 44.87386  ? 841  PHE A CD2 1 
ATOM   6300  C CE1 . PHE A  1 841  ? 119.43475 171.20183 116.85540 1.000 43.29595  ? 841  PHE A CE1 1 
ATOM   6301  C CE2 . PHE A  1 841  ? 121.13187 170.06096 115.62675 1.000 44.46411  ? 841  PHE A CE2 1 
ATOM   6302  C CZ  . PHE A  1 841  ? 120.37753 171.19163 115.85002 1.000 44.42699  ? 841  PHE A CZ  1 
ATOM   6303  N N   . MET A  1 842  ? 119.15550 165.40058 116.19242 1.000 37.55242  ? 842  MET A N   1 
ATOM   6304  C CA  . MET A  1 842  ? 119.16398 164.90559 114.81977 1.000 36.11169  ? 842  MET A CA  1 
ATOM   6305  C C   . MET A  1 842  ? 117.78681 164.41182 114.39637 1.000 37.22306  ? 842  MET A C   1 
ATOM   6306  O O   . MET A  1 842  ? 117.38726 164.59509 113.24156 1.000 42.14666  ? 842  MET A O   1 
ATOM   6307  C CB  . MET A  1 842  ? 120.20927 163.80289 114.66332 1.000 34.76734  ? 842  MET A CB  1 
ATOM   6308  C CG  . MET A  1 842  ? 121.64038 164.29824 114.76885 1.000 38.74284  ? 842  MET A CG  1 
ATOM   6309  S SD  . MET A  1 842  ? 122.17774 165.41096 113.44933 1.000 51.39256  ? 842  MET A SD  1 
ATOM   6310  C CE  . MET A  1 842  ? 121.27765 164.77931 112.03492 1.000 40.46399  ? 842  MET A CE  1 
ATOM   6311  N N   . ALA A  1 843  ? 117.04646 163.77999 115.30979 1.000 36.37904  ? 843  ALA A N   1 
ATOM   6312  C CA  . ALA A  1 843  ? 115.67710 163.38701 114.99152 1.000 36.86881  ? 843  ALA A CA  1 
ATOM   6313  C C   . ALA A  1 843  ? 114.80854 164.60785 114.71192 1.000 41.61617  ? 843  ALA A C   1 
ATOM   6314  O O   . ALA A  1 843  ? 114.01424 164.61509 113.76082 1.000 42.33639  ? 843  ALA A O   1 
ATOM   6315  C CB  . ALA A  1 843  ? 115.09021 162.55568 116.13073 1.000 36.57875  ? 843  ALA A CB  1 
ATOM   6316  N N   . ASP A  1 844  ? 114.95859 165.65857 115.52239 1.000 41.18386  ? 844  ASP A N   1 
ATOM   6317  C CA  . ASP A  1 844  ? 114.21694 166.89126 115.27575 1.000 38.54879  ? 844  ASP A CA  1 
ATOM   6318  C C   . ASP A  1 844  ? 114.58045 167.49169 113.92301 1.000 41.89985  ? 844  ASP A C   1 
ATOM   6319  O O   . ASP A  1 844  ? 113.70570 167.97309 113.19456 1.000 46.39375  ? 844  ASP A O   1 
ATOM   6320  C CB  . ASP A  1 844  ? 114.48099 167.89643 116.39648 1.000 44.25152  ? 844  ASP A CB  1 
ATOM   6321  C CG  . ASP A  1 844  ? 113.62810 167.63932 117.62320 1.000 51.19707  ? 844  ASP A CG  1 
ATOM   6322  O OD1 . ASP A  1 844  ? 112.71155 166.79470 117.54589 1.000 50.27290  ? 844  ASP A OD1 1 
ATOM   6323  O OD2 . ASP A  1 844  ? 113.87477 168.28126 118.66581 1.000 48.52091  ? 844  ASP A OD2 1 
ATOM   6324  N N   . LEU A  1 845  ? 115.86952 167.47651 113.57360 1.000 44.10963  ? 845  LEU A N   1 
ATOM   6325  C CA  . LEU A  1 845  ? 116.29828 167.99857 112.27866 1.000 35.99558  ? 845  LEU A CA  1 
ATOM   6326  C C   . LEU A  1 845  ? 115.70505 167.19324 111.13015 1.000 38.52288  ? 845  LEU A C   1 
ATOM   6327  O O   . LEU A  1 845  ? 115.25662 167.76276 110.12874 1.000 42.07125  ? 845  LEU A O   1 
ATOM   6328  C CB  . LEU A  1 845  ? 117.82343 167.99907 112.19087 1.000 33.48541  ? 845  LEU A CB  1 
ATOM   6329  C CG  . LEU A  1 845  ? 118.55773 169.13593 112.89797 1.000 42.37835  ? 845  LEU A CG  1 
ATOM   6330  C CD1 . LEU A  1 845  ? 119.98584 169.22847 112.39575 1.000 44.25391  ? 845  LEU A CD1 1 
ATOM   6331  C CD2 . LEU A  1 845  ? 117.82845 170.45192 112.69516 1.000 42.61595  ? 845  LEU A CD2 1 
ATOM   6332  N N   . VAL A  1 846  ? 115.70438 165.86417 111.25272 1.000 42.08205  ? 846  VAL A N   1 
ATOM   6333  C CA  . VAL A  1 846  ? 115.13483 165.01642 110.20983 1.000 37.67070  ? 846  VAL A CA  1 
ATOM   6334  C C   . VAL A  1 846  ? 113.64219 165.27288 110.07290 1.000 37.76425  ? 846  VAL A C   1 
ATOM   6335  O O   . VAL A  1 846  ? 113.08470 165.18326 108.97180 1.000 41.00933  ? 846  VAL A O   1 
ATOM   6336  C CB  . VAL A  1 846  ? 115.44029 163.53458 110.50748 1.000 37.14885  ? 846  VAL A CB  1 
ATOM   6337  C CG1 . VAL A  1 846  ? 114.61557 162.61760 109.62048 1.000 37.93994  ? 846  VAL A CG1 1 
ATOM   6338  C CG2 . VAL A  1 846  ? 116.91795 163.25951 110.32159 1.000 36.94603  ? 846  VAL A CG2 1 
ATOM   6339  N N   . ALA A  1 847  ? 112.97431 165.61917 111.17620 1.000 42.14969  ? 847  ALA A N   1 
ATOM   6340  C CA  . ALA A  1 847  ? 111.54992 165.93071 111.10865 1.000 42.60194  ? 847  ALA A CA  1 
ATOM   6341  C C   . ALA A  1 847  ? 111.25482 167.15115 110.24220 1.000 42.71454  ? 847  ALA A C   1 
ATOM   6342  O O   . ALA A  1 847  ? 110.10240 167.34554 109.84204 1.000 43.43821  ? 847  ALA A O   1 
ATOM   6343  C CB  . ALA A  1 847  ? 110.98996 166.14695 112.51460 1.000 40.44113  ? 847  ALA A CB  1 
ATOM   6344  N N   . LYS A  1 848  ? 112.26058 167.97429 109.94116 1.000 41.76546  ? 848  LYS A N   1 
ATOM   6345  C CA  . LYS A  1 848  ? 112.08682 169.16983 109.12615 1.000 42.27330  ? 848  LYS A CA  1 
ATOM   6346  C C   . LYS A  1 848  ? 112.51264 168.96032 107.67630 1.000 46.55921  ? 848  LYS A C   1 
ATOM   6347  O O   . LYS A  1 848  ? 112.58376 169.92786 106.91171 1.000 43.24083  ? 848  LYS A O   1 
ATOM   6348  C CB  . LYS A  1 848  ? 112.86137 170.33950 109.73476 1.000 38.77083  ? 848  LYS A CB  1 
ATOM   6349  C CG  . LYS A  1 848  ? 112.71310 170.46341 111.24107 1.000 44.10338  ? 848  LYS A CG  1 
ATOM   6350  C CD  . LYS A  1 848  ? 113.20587 171.81055 111.74877 1.000 47.11659  ? 848  LYS A CD  1 
ATOM   6351  C CE  . LYS A  1 848  ? 114.46330 172.25727 111.02275 1.000 47.72680  ? 848  LYS A CE  1 
ATOM   6352  N NZ  . LYS A  1 848  ? 115.42556 172.92413 111.94167 1.000 47.51875  ? 848  LYS A NZ  1 
ATOM   6353  N N   . LEU A  1 849  ? 112.79599 167.72835 107.28628 1.000 51.40904  ? 849  LEU A N   1 
ATOM   6354  C CA  . LEU A  1 849  ? 113.22327 167.39063 105.93911 1.000 47.41805  ? 849  LEU A CA  1 
ATOM   6355  C C   . LEU A  1 849  ? 112.01922 167.22838 105.02210 1.000 45.84857  ? 849  LEU A C   1 
ATOM   6356  O O   . LEU A  1 849  ? 110.88818 167.06814 105.49021 1.000 43.19913  ? 849  LEU A O   1 
ATOM   6357  C CB  . LEU A  1 849  ? 114.04952 166.09929 105.95636 1.000 45.70579  ? 849  LEU A CB  1 
ATOM   6358  C CG  . LEU A  1 849  ? 115.53385 166.23474 106.30325 1.000 39.88120  ? 849  LEU A CG  1 
ATOM   6359  C CD1 . LEU A  1 849  ? 116.27177 164.94190 106.00146 1.000 43.50900  ? 849  LEU A CD1 1 
ATOM   6360  C CD2 . LEU A  1 849  ? 116.16298 167.39957 105.56056 1.000 40.08213  ? 849  LEU A CD2 1 
ATOM   6361  N N   . PRO A  1 850  ? 112.22177 167.28374 103.70282 1.000 52.77480  ? 850  PRO A N   1 
ATOM   6362  C CA  . PRO A  1 850  ? 111.08997 167.13175 102.77884 1.000 51.64476  ? 850  PRO A CA  1 
ATOM   6363  C C   . PRO A  1 850  ? 110.36113 165.81347 102.99102 1.000 51.56461  ? 850  PRO A C   1 
ATOM   6364  O O   . PRO A  1 850  ? 110.96718 164.79230 103.31972 1.000 52.31355  ? 850  PRO A O   1 
ATOM   6365  C CB  . PRO A  1 850  ? 111.74620 167.18827 101.39568 1.000 51.71193  ? 850  PRO A CB  1 
ATOM   6366  C CG  . PRO A  1 850  ? 113.01535 167.91205 101.59169 1.000 52.62545  ? 850  PRO A CG  1 
ATOM   6367  C CD  . PRO A  1 850  ? 113.44485 167.73787 103.01705 1.000 54.72648  ? 850  PRO A CD  1 
ATOM   6368  N N   . ALA A  1 851  ? 109.04274 165.85323 102.80920 1.000 52.89091  ? 851  ALA A N   1 
ATOM   6369  C CA  . ALA A  1 851  ? 108.21546 164.67485 103.02545 1.000 51.30965  ? 851  ALA A CA  1 
ATOM   6370  C C   . ALA A  1 851  ? 108.64729 163.53432 102.11349 1.000 50.00629  ? 851  ALA A C   1 
ATOM   6371  O O   . ALA A  1 851  ? 108.92505 163.73265 100.92789 1.000 49.28885  ? 851  ALA A O   1 
ATOM   6372  C CB  . ALA A  1 851  ? 106.74393 165.01159 102.78627 1.000 51.65106  ? 851  ALA A CB  1 
ATOM   6373  N N   . GLY A  1 852  ? 108.70147 162.33262 102.67791 1.000 49.51497  ? 852  GLY A N   1 
ATOM   6374  C CA  . GLY A  1 852  ? 109.13281 161.14755 101.96013 1.000 52.81867  ? 852  GLY A CA  1 
ATOM   6375  C C   . GLY A  1 852  ? 110.41809 160.53101 102.46697 1.000 54.24925  ? 852  GLY A C   1 
ATOM   6376  O O   . GLY A  1 852  ? 110.74705 159.40765 102.05856 1.000 54.12881  ? 852  GLY A O   1 
ATOM   6377  N N   . VAL A  1 853  ? 111.16350 161.20606 103.33840 1.000 48.56832  ? 853  VAL A N   1 
ATOM   6378  C CA  . VAL A  1 853  ? 112.39712 160.67554 103.90508 1.000 43.87614  ? 853  VAL A CA  1 
ATOM   6379  C C   . VAL A  1 853  ? 112.17817 160.41798 105.38854 1.000 44.88185  ? 853  VAL A C   1 
ATOM   6380  O O   . VAL A  1 853  ? 111.51198 161.19967 106.07765 1.000 49.66857  ? 853  VAL A O   1 
ATOM   6381  C CB  . VAL A  1 853  ? 113.59615 161.62020 103.67977 1.000 40.38872  ? 853  VAL A CB  1 
ATOM   6382  C CG1 . VAL A  1 853  ? 113.83491 161.83239 102.19670 1.000 45.09740  ? 853  VAL A CG1 1 
ATOM   6383  C CG2 . VAL A  1 853  ? 113.38358 162.94594 104.37703 1.000 40.11381  ? 853  VAL A CG2 1 
ATOM   6384  N N   . GLY A  1 854  ? 112.71298 159.30111 105.86893 1.000 38.44920  ? 854  GLY A N   1 
ATOM   6385  C CA  . GLY A  1 854  ? 112.64703 158.96898 107.27669 1.000 35.01610  ? 854  GLY A CA  1 
ATOM   6386  C C   . GLY A  1 854  ? 114.02472 158.71602 107.84493 1.000 32.07228  ? 854  GLY A C   1 
ATOM   6387  O O   . GLY A  1 854  ? 115.02401 158.90796 107.15019 1.000 43.77034  ? 854  GLY A O   1 
ATOM   6388  N N   . TYR A  1 855  ? 114.10176 158.26207 109.09116 1.000 29.38272  ? 855  TYR A N   1 
ATOM   6389  C CA  . TYR A  1 855  ? 115.38480 158.01813 109.72841 1.000 30.10874  ? 855  TYR A CA  1 
ATOM   6390  C C   . TYR A  1 855  ? 115.29632 156.77335 110.59555 1.000 34.18474  ? 855  TYR A C   1 
ATOM   6391  O O   . TYR A  1 855  ? 114.21679 156.38588 111.04826 1.000 42.61805  ? 855  TYR A O   1 
ATOM   6392  C CB  . TYR A  1 855  ? 115.83109 159.22888 110.56197 1.000 27.25062  ? 855  TYR A CB  1 
ATOM   6393  C CG  . TYR A  1 855  ? 115.24360 159.28397 111.95433 1.000 30.35581  ? 855  TYR A CG  1 
ATOM   6394  C CD1 . TYR A  1 855  ? 114.03808 159.92783 112.19078 1.000 35.82855  ? 855  TYR A CD1 1 
ATOM   6395  C CD2 . TYR A  1 855  ? 115.90792 158.72268 113.03641 1.000 32.27671  ? 855  TYR A CD2 1 
ATOM   6396  C CE1 . TYR A  1 855  ? 113.49848 159.98810 113.45778 1.000 35.98369  ? 855  TYR A CE1 1 
ATOM   6397  C CE2 . TYR A  1 855  ? 115.37563 158.77791 114.30498 1.000 34.38715  ? 855  TYR A CE2 1 
ATOM   6398  C CZ  . TYR A  1 855  ? 114.17227 159.41251 114.51127 1.000 37.32171  ? 855  TYR A CZ  1 
ATOM   6399  O OH  . TYR A  1 855  ? 113.64020 159.47212 115.77767 1.000 40.51632  ? 855  TYR A OH  1 
ATOM   6400  N N   . SER A  1 856  ? 116.44943 156.14689 110.81331 1.000 30.83889  ? 856  SER A N   1 
ATOM   6401  C CA  . SER A  1 856  ? 116.55863 155.00266 111.70370 1.000 25.40565  ? 856  SER A CA  1 
ATOM   6402  C C   . SER A  1 856  ? 117.86227 155.09658 112.48026 1.000 30.29696  ? 856  SER A C   1 
ATOM   6403  O O   . SER A  1 856  ? 118.81325 155.75112 112.04917 1.000 42.28312  ? 856  SER A O   1 
ATOM   6404  C CB  . SER A  1 856  ? 116.50331 153.67723 110.93569 1.000 27.95444  ? 856  SER A CB  1 
ATOM   6405  O OG  . SER A  1 856  ? 115.16884 153.23376 110.77600 1.000 34.18803  ? 856  SER A OG  1 
ATOM   6406  N N   . TRP A  1 857  ? 117.89596 154.43948 113.63274 1.000 23.86695  ? 857  TRP A N   1 
ATOM   6407  C CA  . TRP A  1 857  ? 119.10026 154.33944 114.44330 1.000 23.59515  ? 857  TRP A CA  1 
ATOM   6408  C C   . TRP A  1 857  ? 119.64256 152.92186 114.34144 1.000 31.50989  ? 857  TRP A C   1 
ATOM   6409  O O   . TRP A  1 857  ? 118.89554 151.95533 114.52074 1.000 45.42947  ? 857  TRP A O   1 
ATOM   6410  C CB  . TRP A  1 857  ? 118.81164 154.68945 115.90335 1.000 29.15558  ? 857  TRP A CB  1 
ATOM   6411  C CG  . TRP A  1 857  ? 118.44690 156.12271 116.13489 1.000 29.46303  ? 857  TRP A CG  1 
ATOM   6412  C CD1 . TRP A  1 857  ? 117.26873 156.59405 116.62847 1.000 33.16088  ? 857  TRP A CD1 1 
ATOM   6413  C CD2 . TRP A  1 857  ? 119.26967 157.27134 115.89735 1.000 28.93119  ? 857  TRP A CD2 1 
ATOM   6414  N NE1 . TRP A  1 857  ? 117.30197 157.96300 116.70754 1.000 35.15115  ? 857  TRP A NE1 1 
ATOM   6415  C CE2 . TRP A  1 857  ? 118.52036 158.40328 116.26452 1.000 31.09318  ? 857  TRP A CE2 1 
ATOM   6416  C CE3 . TRP A  1 857  ? 120.56538 157.45220 115.40783 1.000 30.80724  ? 857  TRP A CE3 1 
ATOM   6417  C CZ2 . TRP A  1 857  ? 119.02170 159.69568 116.15668 1.000 29.73572  ? 857  TRP A CZ2 1 
ATOM   6418  C CZ3 . TRP A  1 857  ? 121.06047 158.73623 115.30349 1.000 26.82474  ? 857  TRP A CZ3 1 
ATOM   6419  C CH2 . TRP A  1 857  ? 120.29136 159.84020 115.67618 1.000 26.13772  ? 857  TRP A CH2 1 
ATOM   6420  N N   . THR A  1 858  ? 120.93389 152.79772 114.04816 1.000 22.70983  ? 858  THR A N   1 
ATOM   6421  C CA  . THR A  1 858  ? 121.56178 151.49185 113.92371 1.000 25.78173  ? 858  THR A CA  1 
ATOM   6422  C C   . THR A  1 858  ? 122.92360 151.51001 114.59957 1.000 30.05625  ? 858  THR A C   1 
ATOM   6423  O O   . THR A  1 858  ? 123.56596 152.55655 114.71107 1.000 35.62752  ? 858  THR A O   1 
ATOM   6424  C CB  . THR A  1 858  ? 121.71318 151.06929 112.45773 1.000 26.89563  ? 858  THR A CB  1 
ATOM   6425  O OG1 . THR A  1 858  ? 122.57571 149.92959 112.37605 1.000 38.78283  ? 858  THR A OG1 1 
ATOM   6426  C CG2 . THR A  1 858  ? 122.30012 152.19686 111.63610 1.000 26.33076  ? 858  THR A CG2 1 
ATOM   6427  N N   . GLY A  1 859  ? 123.35478 150.33870 115.04855 1.000 26.17114  ? 859  GLY A N   1 
ATOM   6428  C CA  . GLY A  1 859  ? 124.65374 150.22779 115.69268 1.000 25.82836  ? 859  GLY A CA  1 
ATOM   6429  C C   . GLY A  1 859  ? 124.55730 150.53517 117.16692 1.000 28.73964  ? 859  GLY A C   1 
ATOM   6430  O O   . GLY A  1 859  ? 123.71072 149.98705 117.87279 1.000 31.84838  ? 859  GLY A O   1 
ATOM   6431  N N   . LEU A  1 860  ? 125.44061 151.41448 117.64264 1.000 31.60549  ? 860  LEU A N   1 
ATOM   6432  C CA  . LEU A  1 860  ? 125.42207 151.80390 119.04817 1.000 30.58285  ? 860  LEU A CA  1 
ATOM   6433  C C   . LEU A  1 860  ? 124.17292 152.60491 119.39325 1.000 35.71045  ? 860  LEU A C   1 
ATOM   6434  O O   . LEU A  1 860  ? 123.67530 152.52092 120.52333 1.000 44.78838  ? 860  LEU A O   1 
ATOM   6435  C CB  . LEU A  1 860  ? 126.67802 152.61036 119.37808 1.000 35.74731  ? 860  LEU A CB  1 
ATOM   6436  C CG  . LEU A  1 860  ? 127.24463 152.53904 120.79699 1.000 38.81041  ? 860  LEU A CG  1 
ATOM   6437  C CD1 . LEU A  1 860  ? 127.72166 151.13752 121.12090 1.000 31.63472  ? 860  LEU A CD1 1 
ATOM   6438  C CD2 . LEU A  1 860  ? 128.37488 153.54020 120.96684 1.000 38.18821  ? 860  LEU A CD2 1 
ATOM   6439  N N   . SER A  1 861  ? 123.66187 153.38856 118.44019 1.000 28.97413  ? 861  SER A N   1 
ATOM   6440  C CA  . SER A  1 861  ? 122.48929 154.21677 118.69978 1.000 28.14854  ? 861  SER A CA  1 
ATOM   6441  C C   . SER A  1 861  ? 121.25785 153.36461 118.97820 1.000 32.91700  ? 861  SER A C   1 
ATOM   6442  O O   . SER A  1 861  ? 120.41798 153.72739 119.80985 1.000 46.53900  ? 861  SER A O   1 
ATOM   6443  C CB  . SER A  1 861  ? 122.24243 155.14991 117.51739 1.000 27.72645  ? 861  SER A CB  1 
ATOM   6444  O OG  . SER A  1 861  ? 123.12979 156.25211 117.54971 1.000 30.17554  ? 861  SER A OG  1 
ATOM   6445  N N   . TYR A  1 862  ? 121.12989 152.23210 118.28521 1.000 27.72612  ? 862  TYR A N   1 
ATOM   6446  C CA  . TYR A  1 862  ? 120.01421 151.32288 118.52897 1.000 28.02752  ? 862  TYR A CA  1 
ATOM   6447  C C   . TYR A  1 862  ? 120.00926 150.83307 119.97308 1.000 33.88264  ? 862  TYR A C   1 
ATOM   6448  O O   . TYR A  1 862  ? 118.97928 150.88260 120.65944 1.000 44.68716  ? 862  TYR A O   1 
ATOM   6449  C CB  . TYR A  1 862  ? 120.09819 150.14587 117.55689 1.000 31.31328  ? 862  TYR A CB  1 
ATOM   6450  C CG  . TYR A  1 862  ? 118.80555 149.39467 117.35874 1.000 35.54106  ? 862  TYR A CG  1 
ATOM   6451  C CD1 . TYR A  1 862  ? 117.77148 149.93946 116.61432 1.000 33.75916  ? 862  TYR A CD1 1 
ATOM   6452  C CD2 . TYR A  1 862  ? 118.62594 148.13093 117.90258 1.000 36.97056  ? 862  TYR A CD2 1 
ATOM   6453  C CE1 . TYR A  1 862  ? 116.59083 149.25389 116.42691 1.000 36.97430  ? 862  TYR A CE1 1 
ATOM   6454  C CE2 . TYR A  1 862  ? 117.44867 147.43663 117.71923 1.000 36.63522  ? 862  TYR A CE2 1 
ATOM   6455  C CZ  . TYR A  1 862  ? 116.43466 148.00308 116.98031 1.000 44.45713  ? 862  TYR A CZ  1 
ATOM   6456  O OH  . TYR A  1 862  ? 115.25760 147.31641 116.79377 1.000 51.44915  ? 862  TYR A OH  1 
ATOM   6457  N N   . GLN A  1 863  ? 121.16274 150.36629 120.45525 1.000 27.48392  ? 863  GLN A N   1 
ATOM   6458  C CA  . GLN A  1 863  ? 121.25298 149.88034 121.82711 1.000 24.74789  ? 863  GLN A CA  1 
ATOM   6459  C C   . GLN A  1 863  ? 121.03540 151.00672 122.82697 1.000 30.62739  ? 863  GLN A C   1 
ATOM   6460  O O   . GLN A  1 863  ? 120.40416 150.80305 123.87191 1.000 44.93972  ? 863  GLN A O   1 
ATOM   6461  C CB  . GLN A  1 863  ? 122.60597 149.21129 122.05789 1.000 28.64466  ? 863  GLN A CB  1 
ATOM   6462  C CG  . GLN A  1 863  ? 123.09515 148.38475 120.88473 1.000 32.19015  ? 863  GLN A CG  1 
ATOM   6463  C CD  . GLN A  1 863  ? 122.22856 147.17330 120.62333 1.000 37.16018  ? 863  GLN A CD  1 
ATOM   6464  O OE1 . GLN A  1 863  ? 121.62387 146.61839 121.53894 1.000 35.70711  ? 863  GLN A OE1 1 
ATOM   6465  N NE2 . GLN A  1 863  ? 122.16275 146.75542 119.36613 1.000 39.65365  ? 863  GLN A NE2 1 
ATOM   6466  N N   . GLU A  1 864  ? 121.55873 152.19834 122.52991 1.000 25.89046  ? 864  GLU A N   1 
ATOM   6467  C CA  . GLU A  1 864  ? 121.35380 153.33837 123.41699 1.000 30.07072  ? 864  GLU A CA  1 
ATOM   6468  C C   . GLU A  1 864  ? 119.87209 153.65896 123.55767 1.000 39.35542  ? 864  GLU A C   1 
ATOM   6469  O O   . GLU A  1 864  ? 119.36753 153.86309 124.67094 1.000 48.65515  ? 864  GLU A O   1 
ATOM   6470  C CB  . GLU A  1 864  ? 122.11784 154.54920 122.88631 1.000 27.47776  ? 864  GLU A CB  1 
ATOM   6471  C CG  . GLU A  1 864  ? 122.11101 155.74658 123.81090 1.000 36.05526  ? 864  GLU A CG  1 
ATOM   6472  C CD  . GLU A  1 864  ? 123.01652 156.85556 123.32086 1.000 44.14972  ? 864  GLU A CD  1 
ATOM   6473  O OE1 . GLU A  1 864  ? 124.12480 156.54793 122.83669 1.000 44.34692  ? 864  GLU A OE1 1 
ATOM   6474  O OE2 . GLU A  1 864  ? 122.62250 158.03480 123.42271 1.000 44.41779  ? 864  GLU A OE2 1 
ATOM   6475  N N   . ALA A  1 865  ? 119.15606 153.69628 122.43114 1.000 34.38183  ? 865  ALA A N   1 
ATOM   6476  C CA  . ALA A  1 865  ? 117.72411 153.96308 122.46876 1.000 33.90119  ? 865  ALA A CA  1 
ATOM   6477  C C   . ALA A  1 865  ? 116.98452 152.88058 123.24056 1.000 35.29453  ? 865  ALA A C   1 
ATOM   6478  O O   . ALA A  1 865  ? 116.10100 153.18165 124.05226 1.000 40.15077  ? 865  ALA A O   1 
ATOM   6479  C CB  . ALA A  1 865  ? 117.17669 154.08057 121.04758 1.000 30.29641  ? 865  ALA A CB  1 
ATOM   6480  N N   . LEU A  1 866  ? 117.34216 151.61419 123.01358 1.000 31.16908  ? 866  LEU A N   1 
ATOM   6481  C CA  . LEU A  1 866  ? 116.67080 150.52051 123.71098 1.000 32.69245  ? 866  LEU A CA  1 
ATOM   6482  C C   . LEU A  1 866  ? 116.85701 150.63140 125.22094 1.000 35.09973  ? 866  LEU A C   1 
ATOM   6483  O O   . LEU A  1 866  ? 115.89861 150.48625 125.99083 1.000 42.64785  ? 866  LEU A O   1 
ATOM   6484  C CB  . LEU A  1 866  ? 117.19597 149.17901 123.19999 1.000 33.57203  ? 866  LEU A CB  1 
ATOM   6485  C CG  . LEU A  1 866  ? 116.33056 148.42763 122.18777 1.000 33.60463  ? 866  LEU A CG  1 
ATOM   6486  C CD1 . LEU A  1 866  ? 115.86794 149.35082 121.07424 1.000 35.22354  ? 866  LEU A CD1 1 
ATOM   6487  C CD2 . LEU A  1 866  ? 117.09076 147.24281 121.61958 1.000 38.01360  ? 866  LEU A CD2 1 
ATOM   6488  N N   . SER A  1 867  ? 118.08775 150.90144 125.66191 1.000 30.46517  ? 867  SER A N   1 
ATOM   6489  C CA  . SER A  1 867  ? 118.36271 151.00759 127.09220 1.000 34.06470  ? 867  SER A CA  1 
ATOM   6490  C C   . SER A  1 867  ? 117.61984 152.18434 127.71346 1.000 41.51497  ? 867  SER A C   1 
ATOM   6491  O O   . SER A  1 867  ? 117.00025 152.05717 128.78335 1.000 45.58418  ? 867  SER A O   1 
ATOM   6492  C CB  . SER A  1 867  ? 119.86708 151.14631 127.31825 1.000 34.64019  ? 867  SER A CB  1 
ATOM   6493  O OG  . SER A  1 867  ? 120.14230 151.76579 128.56076 1.000 42.55229  ? 867  SER A OG  1 
ATOM   6494  N N   . SER A  1 868  ? 117.68272 153.34884 127.05826 1.000 37.32797  ? 868  SER A N   1 
ATOM   6495  C CA  . SER A  1 868  ? 117.02014 154.53001 127.59639 1.000 37.02088  ? 868  SER A CA  1 
ATOM   6496  C C   . SER A  1 868  ? 115.51027 154.35358 127.63266 1.000 38.69886  ? 868  SER A C   1 
ATOM   6497  O O   . SER A  1 868  ? 114.83894 154.93575 128.49124 1.000 44.81270  ? 868  SER A O   1 
ATOM   6498  C CB  . SER A  1 868  ? 117.39576 155.76261 126.77519 1.000 37.57155  ? 868  SER A CB  1 
ATOM   6499  O OG  . SER A  1 868  ? 118.79479 155.82554 126.56560 1.000 40.49664  ? 868  SER A OG  1 
ATOM   6500  N N   . ASN A  1 869  ? 114.95639 153.56094 126.71421 1.000 35.16477  ? 869  ASN A N   1 
ATOM   6501  C CA  . ASN A  1 869  ? 113.52483 153.29304 126.75327 1.000 38.98072  ? 869  ASN A CA  1 
ATOM   6502  C C   . ASN A  1 869  ? 113.16158 152.31171 127.86129 1.000 44.04963  ? 869  ASN A C   1 
ATOM   6503  O O   . ASN A  1 869  ? 112.13382 152.48093 128.52600 1.000 47.15467  ? 869  ASN A O   1 
ATOM   6504  C CB  . ASN A  1 869  ? 113.05138 152.76145 125.40017 1.000 39.28135  ? 869  ASN A CB  1 
ATOM   6505  C CG  . ASN A  1 869  ? 113.10847 153.81063 124.31087 1.000 43.95017  ? 869  ASN A CG  1 
ATOM   6506  O OD1 . ASN A  1 869  ? 113.60830 154.91531 124.52217 1.000 40.98119  ? 869  ASN A OD1 1 
ATOM   6507  N ND2 . ASN A  1 869  ? 112.59865 153.46920 123.13461 1.000 45.05843  ? 869  ASN A ND2 1 
ATOM   6508  N N   . GLN A  1 870  ? 113.98384 151.28477 128.07959 1.000 40.56948  ? 870  GLN A N   1 
ATOM   6509  C CA  . GLN A  1 870  ? 113.59041 150.19668 128.96624 1.000 37.09270  ? 870  GLN A CA  1 
ATOM   6510  C C   . GLN A  1 870  ? 113.99872 150.39220 130.42309 1.000 36.06222  ? 870  GLN A C   1 
ATOM   6511  O O   . GLN A  1 870  ? 113.59560 149.58340 131.26490 1.000 37.44487  ? 870  GLN A O   1 
ATOM   6512  C CB  . GLN A  1 870  ? 114.16707 148.86954 128.46139 1.000 34.83881  ? 870  GLN A CB  1 
ATOM   6513  C CG  . GLN A  1 870  ? 115.63416 148.65855 128.78969 1.000 39.13025  ? 870  GLN A CG  1 
ATOM   6514  C CD  . GLN A  1 870  ? 116.12316 147.27862 128.39821 1.000 44.54015  ? 870  GLN A CD  1 
ATOM   6515  O OE1 . GLN A  1 870  ? 116.79509 146.60195 129.17540 1.000 47.15320  ? 870  GLN A OE1 1 
ATOM   6516  N NE2 . GLN A  1 870  ? 115.78291 146.85178 127.18814 1.000 42.95379  ? 870  GLN A NE2 1 
ATOM   6517  N N   . ALA A  1 871  ? 114.78417 151.42085 130.75013 1.000 39.00751  ? 871  ALA A N   1 
ATOM   6518  C CA  . ALA A  1 871  ? 115.20568 151.59066 132.14349 1.000 39.25808  ? 871  ALA A CA  1 
ATOM   6519  C C   . ALA A  1 871  ? 114.05761 151.78158 133.14045 1.000 41.40804  ? 871  ALA A C   1 
ATOM   6520  O O   . ALA A  1 871  ? 114.03858 151.07289 134.16668 1.000 42.26386  ? 871  ALA A O   1 
ATOM   6521  C CB  . ALA A  1 871  ? 116.20684 152.74734 132.23165 1.000 34.97327  ? 871  ALA A CB  1 
ATOM   6522  N N   . PRO A  1 872  ? 113.10255 152.70322 132.93882 1.000 41.94084  ? 872  PRO A N   1 
ATOM   6523  C CA  . PRO A  1 872  ? 112.10199 152.95184 133.99730 1.000 38.02087  ? 872  PRO A CA  1 
ATOM   6524  C C   . PRO A  1 872  ? 111.22683 151.75273 134.33169 1.000 33.40162  ? 872  PRO A C   1 
ATOM   6525  O O   . PRO A  1 872  ? 110.82716 151.59141 135.49482 1.000 32.66584  ? 872  PRO A O   1 
ATOM   6526  C CB  . PRO A  1 872  ? 111.27420 154.11219 133.42757 1.000 37.96180  ? 872  PRO A CB  1 
ATOM   6527  C CG  . PRO A  1 872  ? 111.47438 154.03516 131.96142 1.000 36.92691  ? 872  PRO A CG  1 
ATOM   6528  C CD  . PRO A  1 872  ? 112.88887 153.59498 131.78495 1.000 37.10343  ? 872  PRO A CD  1 
ATOM   6529  N N   . ALA A  1 873  ? 110.90518 150.91014 133.34859 1.000 34.19356  ? 873  ALA A N   1 
ATOM   6530  C CA  . ALA A  1 873  ? 110.15387 149.69643 133.64590 1.000 32.90101  ? 873  ALA A CA  1 
ATOM   6531  C C   . ALA A  1 873  ? 110.94619 148.78483 134.57123 1.000 34.72064  ? 873  ALA A C   1 
ATOM   6532  O O   . ALA A  1 873  ? 110.38221 148.16688 135.48212 1.000 40.78315  ? 873  ALA A O   1 
ATOM   6533  C CB  . ALA A  1 873  ? 109.78902 148.97017 132.35225 1.000 31.29279  ? 873  ALA A CB  1 
ATOM   6534  N N   . LEU A  1 874  ? 112.26002 148.69497 134.35546 1.000 36.02111  ? 874  LEU A N   1 
ATOM   6535  C CA  . LEU A  1 874  ? 113.10897 147.92734 135.25850 1.000 36.48228  ? 874  LEU A CA  1 
ATOM   6536  C C   . LEU A  1 874  ? 113.09490 148.51945 136.66122 1.000 38.49013  ? 874  LEU A C   1 
ATOM   6537  O O   . LEU A  1 874  ? 113.03862 147.78043 137.65251 1.000 39.07836  ? 874  LEU A O   1 
ATOM   6538  C CB  . LEU A  1 874  ? 114.53524 147.86813 134.71401 1.000 30.91907  ? 874  LEU A CB  1 
ATOM   6539  C CG  . LEU A  1 874  ? 115.50712 146.98116 135.48952 1.000 34.99491  ? 874  LEU A CG  1 
ATOM   6540  C CD1 . LEU A  1 874  ? 114.94150 145.57978 135.64145 1.000 37.57234  ? 874  LEU A CD1 1 
ATOM   6541  C CD2 . LEU A  1 874  ? 116.86051 146.94560 134.80456 1.000 38.83397  ? 874  LEU A CD2 1 
ATOM   6542  N N   . TYR A  1 875  ? 113.14260 149.85162 136.76678 1.000 32.54303  ? 875  TYR A N   1 
ATOM   6543  C CA  . TYR A  1 875  ? 113.06673 150.48260 138.08474 1.000 27.29379  ? 875  TYR A CA  1 
ATOM   6544  C C   . TYR A  1 875  ? 111.77752 150.09921 138.80464 1.000 36.65922  ? 875  TYR A C   1 
ATOM   6545  O O   . TYR A  1 875  ? 111.79632 149.69394 139.97576 1.000 42.12060  ? 875  TYR A O   1 
ATOM   6546  C CB  . TYR A  1 875  ? 113.15765 152.00300 137.95519 1.000 28.95172  ? 875  TYR A CB  1 
ATOM   6547  C CG  . TYR A  1 875  ? 114.46864 152.52697 137.42184 1.000 36.84792  ? 875  TYR A CG  1 
ATOM   6548  C CD1 . TYR A  1 875  ? 115.65035 151.82475 137.60287 1.000 36.67924  ? 875  TYR A CD1 1 
ATOM   6549  C CD2 . TYR A  1 875  ? 114.52307 153.73683 136.74510 1.000 35.82547  ? 875  TYR A CD2 1 
ATOM   6550  C CE1 . TYR A  1 875  ? 116.84782 152.31069 137.11553 1.000 34.96506  ? 875  TYR A CE1 1 
ATOM   6551  C CE2 . TYR A  1 875  ? 115.71236 154.22888 136.25606 1.000 33.55363  ? 875  TYR A CE2 1 
ATOM   6552  C CZ  . TYR A  1 875  ? 116.87050 153.51374 136.44316 1.000 37.80752  ? 875  TYR A CZ  1 
ATOM   6553  O OH  . TYR A  1 875  ? 118.05494 154.00874 135.95434 1.000 42.89742  ? 875  TYR A OH  1 
ATOM   6554  N N   . ALA A  1 876  ? 110.64307 150.22359 138.11155 1.000 36.05702  ? 876  ALA A N   1 
ATOM   6555  C CA  . ALA A  1 876  ? 109.35506 149.92251 138.73206 1.000 22.95974  ? 876  ALA A CA  1 
ATOM   6556  C C   . ALA A  1 876  ? 109.25397 148.45366 139.12582 1.000 25.84473  ? 876  ALA A C   1 
ATOM   6557  O O   . ALA A  1 876  ? 108.75144 148.12408 140.20979 1.000 31.26881  ? 876  ALA A O   1 
ATOM   6558  C CB  . ALA A  1 876  ? 108.21670 150.30356 137.78801 1.000 26.29076  ? 876  ALA A CB  1 
ATOM   6559  N N   . ILE A  1 877  ? 109.71928 147.55563 138.25475 1.000 26.06002  ? 877  ILE A N   1 
ATOM   6560  C CA  . ILE A  1 877  ? 109.65384 146.12901 138.55023 1.000 26.82967  ? 877  ILE A CA  1 
ATOM   6561  C C   . ILE A  1 877  ? 110.50569 145.79632 139.76818 1.000 35.85520  ? 877  ILE A C   1 
ATOM   6562  O O   . ILE A  1 877  ? 110.08929 145.02283 140.63918 1.000 35.01471  ? 877  ILE A O   1 
ATOM   6563  C CB  . ILE A  1 877  ? 110.07576 145.31331 137.31517 1.000 29.72251  ? 877  ILE A CB  1 
ATOM   6564  C CG1 . ILE A  1 877  ? 108.94042 145.27539 136.29288 1.000 36.99434  ? 877  ILE A CG1 1 
ATOM   6565  C CG2 . ILE A  1 877  ? 110.46169 143.90037 137.70947 1.000 34.10083  ? 877  ILE A CG2 1 
ATOM   6566  C CD1 . ILE A  1 877  ? 109.38131 144.85355 134.90816 1.000 40.20747  ? 877  ILE A CD1 1 
ATOM   6567  N N   . SER A  1 878  ? 111.70748 146.37498 139.85393 1.000 36.89725  ? 878  SER A N   1 
ATOM   6568  C CA  . SER A  1 878  ? 112.55853 146.13657 141.01471 1.000 31.76691  ? 878  SER A CA  1 
ATOM   6569  C C   . SER A  1 878  ? 111.90757 146.65035 142.29207 1.000 29.98419  ? 878  SER A C   1 
ATOM   6570  O O   . SER A  1 878  ? 111.97750 145.99495 143.33980 1.000 35.50058  ? 878  SER A O   1 
ATOM   6571  C CB  . SER A  1 878  ? 113.92325 146.79137 140.80743 1.000 31.83729  ? 878  SER A CB  1 
ATOM   6572  O OG  . SER A  1 878  ? 114.70324 146.06170 139.87705 1.000 35.45869  ? 878  SER A OG  1 
ATOM   6573  N N   . LEU A  1 879  ? 111.27464 147.82538 142.22806 1.000 29.93693  ? 879  LEU A N   1 
ATOM   6574  C CA  . LEU A  1 879  ? 110.59178 148.35358 143.40685 1.000 27.24758  ? 879  LEU A CA  1 
ATOM   6575  C C   . LEU A  1 879  ? 109.47113 147.42547 143.86207 1.000 30.30101  ? 879  LEU A C   1 
ATOM   6576  O O   . LEU A  1 879  ? 109.33472 147.13947 145.05919 1.000 35.45704  ? 879  LEU A O   1 
ATOM   6577  C CB  . LEU A  1 879  ? 110.04258 149.74789 143.11390 1.000 30.01701  ? 879  LEU A CB  1 
ATOM   6578  C CG  . LEU A  1 879  ? 110.91763 150.91784 143.55623 1.000 32.03558  ? 879  LEU A CG  1 
ATOM   6579  C CD1 . LEU A  1 879  ? 110.53912 152.17754 142.79920 1.000 30.93267  ? 879  LEU A CD1 1 
ATOM   6580  C CD2 . LEU A  1 879  ? 110.79924 151.12952 145.05415 1.000 30.20607  ? 879  LEU A CD2 1 
ATOM   6581  N N   . VAL A  1 880  ? 108.66415 146.93599 142.91890 1.000 33.45432  ? 880  VAL A N   1 
ATOM   6582  C CA  . VAL A  1 880  ? 107.57641 146.02712 143.27664 1.000 28.27402  ? 880  VAL A CA  1 
ATOM   6583  C C   . VAL A  1 880  ? 108.12995 144.74314 143.88337 1.000 28.47542  ? 880  VAL A C   1 
ATOM   6584  O O   . VAL A  1 880  ? 107.60503 144.23062 144.88231 1.000 34.21696  ? 880  VAL A O   1 
ATOM   6585  C CB  . VAL A  1 880  ? 106.69306 145.74263 142.04816 1.000 31.60756  ? 880  VAL A CB  1 
ATOM   6586  C CG1 . VAL A  1 880  ? 105.88899 144.47225 142.24995 1.000 28.13891  ? 880  VAL A CG1 1 
ATOM   6587  C CG2 . VAL A  1 880  ? 105.77062 146.91817 141.78128 1.000 31.53942  ? 880  VAL A CG2 1 
ATOM   6588  N N   . VAL A  1 881  ? 109.20106 144.20618 143.29411 1.000 32.96583  ? 881  VAL A N   1 
ATOM   6589  C CA  . VAL A  1 881  ? 109.76592 142.95078 143.77969 1.000 33.54266  ? 881  VAL A CA  1 
ATOM   6590  C C   . VAL A  1 881  ? 110.30553 143.11303 145.19423 1.000 33.43061  ? 881  VAL A C   1 
ATOM   6591  O O   . VAL A  1 881  ? 110.08932 142.25195 146.05466 1.000 38.17139  ? 881  VAL A O   1 
ATOM   6592  C CB  . VAL A  1 881  ? 110.84967 142.43995 142.81292 1.000 34.38837  ? 881  VAL A CB  1 
ATOM   6593  C CG1 . VAL A  1 881  ? 111.65262 141.32384 143.45726 1.000 34.20868  ? 881  VAL A CG1 1 
ATOM   6594  C CG2 . VAL A  1 881  ? 110.21559 141.95382 141.52325 1.000 37.82217  ? 881  VAL A CG2 1 
ATOM   6595  N N   . VAL A  1 882  ? 111.01558 144.21176 145.46288 1.000 36.70140  ? 882  VAL A N   1 
ATOM   6596  C CA  . VAL A  1 882  ? 111.57250 144.39935 146.80045 1.000 36.56306  ? 882  VAL A CA  1 
ATOM   6597  C C   . VAL A  1 882  ? 110.46052 144.64644 147.81791 1.000 37.53162  ? 882  VAL A C   1 
ATOM   6598  O O   . VAL A  1 882  ? 110.54065 144.18454 148.96424 1.000 42.50595  ? 882  VAL A O   1 
ATOM   6599  C CB  . VAL A  1 882  ? 112.63431 145.51818 146.80366 1.000 33.46844  ? 882  VAL A CB  1 
ATOM   6600  C CG1 . VAL A  1 882  ? 112.02334 146.87201 146.52615 1.000 36.06248  ? 882  VAL A CG1 1 
ATOM   6601  C CG2 . VAL A  1 882  ? 113.38294 145.53409 148.12541 1.000 35.05027  ? 882  VAL A CG2 1 
ATOM   6602  N N   . PHE A  1 883  ? 109.39559 145.35017 147.41677 1.000 31.29467  ? 883  PHE A N   1 
ATOM   6603  C CA  . PHE A  1 883  ? 108.25041 145.52460 148.30729 1.000 25.94644  ? 883  PHE A CA  1 
ATOM   6604  C C   . PHE A  1 883  ? 107.64093 144.17782 148.68000 1.000 29.54751  ? 883  PHE A C   1 
ATOM   6605  O O   . PHE A  1 883  ? 107.37285 143.90451 149.85795 1.000 35.31573  ? 883  PHE A O   1 
ATOM   6606  C CB  . PHE A  1 883  ? 107.21016 146.42687 147.63768 1.000 30.15461  ? 883  PHE A CB  1 
ATOM   6607  C CG  . PHE A  1 883  ? 105.99914 146.71291 148.48693 1.000 35.44584  ? 883  PHE A CG  1 
ATOM   6608  C CD1 . PHE A  1 883  ? 104.94751 145.81307 148.55492 1.000 34.81016  ? 883  PHE A CD1 1 
ATOM   6609  C CD2 . PHE A  1 883  ? 105.90249 147.89547 149.19692 1.000 37.56832  ? 883  PHE A CD2 1 
ATOM   6610  C CE1 . PHE A  1 883  ? 103.83733 146.07865 149.32891 1.000 31.00778  ? 883  PHE A CE1 1 
ATOM   6611  C CE2 . PHE A  1 883  ? 104.79087 148.16750 149.96813 1.000 38.19874  ? 883  PHE A CE2 1 
ATOM   6612  C CZ  . PHE A  1 883  ? 103.75871 147.25669 150.03491 1.000 33.06914  ? 883  PHE A CZ  1 
ATOM   6613  N N   . LEU A  1 884  ? 107.41948 143.31834 147.68229 1.000 34.90065  ? 884  LEU A N   1 
ATOM   6614  C CA  . LEU A  1 884  ? 106.82853 142.01107 147.95285 1.000 34.37011  ? 884  LEU A CA  1 
ATOM   6615  C C   . LEU A  1 884  ? 107.75232 141.14782 148.80268 1.000 34.35555  ? 884  LEU A C   1 
ATOM   6616  O O   . LEU A  1 884  ? 107.28756 140.41150 149.68051 1.000 38.01341  ? 884  LEU A O   1 
ATOM   6617  C CB  . LEU A  1 884  ? 106.48685 141.30443 146.64273 1.000 36.11279  ? 884  LEU A CB  1 
ATOM   6618  C CG  . LEU A  1 884  ? 105.30294 141.87867 145.86598 1.000 36.81254  ? 884  LEU A CG  1 
ATOM   6619  C CD1 . LEU A  1 884  ? 105.05276 141.06699 144.61120 1.000 38.05565  ? 884  LEU A CD1 1 
ATOM   6620  C CD2 . LEU A  1 884  ? 104.06167 141.92116 146.73780 1.000 32.83581  ? 884  LEU A CD2 1 
ATOM   6621  N N   . ALA A  1 885  ? 109.06142 141.21529 148.55038 1.000 37.16207  ? 885  ALA A N   1 
ATOM   6622  C CA  . ALA A  1 885  ? 110.00938 140.44615 149.34903 1.000 31.86635  ? 885  ALA A CA  1 
ATOM   6623  C C   . ALA A  1 885  ? 109.98548 140.88584 150.80503 1.000 33.34119  ? 885  ALA A C   1 
ATOM   6624  O O   . ALA A  1 885  ? 110.00663 140.04794 151.71318 1.000 37.46128  ? 885  ALA A O   1 
ATOM   6625  C CB  . ALA A  1 885  ? 111.41688 140.58081 148.77074 1.000 37.01390  ? 885  ALA A CB  1 
ATOM   6626  N N   . LEU A  1 886  ? 109.94052 142.19745 151.04872 1.000 36.21530  ? 886  LEU A N   1 
ATOM   6627  C CA  . LEU A  1 886  ? 109.85100 142.68452 152.42117 1.000 33.61285  ? 886  LEU A CA  1 
ATOM   6628  C C   . LEU A  1 886  ? 108.55420 142.23823 153.08227 1.000 36.42513  ? 886  LEU A C   1 
ATOM   6629  O O   . LEU A  1 886  ? 108.55405 141.81522 154.24621 1.000 36.94943  ? 886  LEU A O   1 
ATOM   6630  C CB  . LEU A  1 886  ? 109.96865 144.20586 152.44528 1.000 34.55644  ? 886  LEU A CB  1 
ATOM   6631  C CG  . LEU A  1 886  ? 111.36490 144.72192 152.76957 1.000 33.09769  ? 886  LEU A CG  1 
ATOM   6632  C CD1 . LEU A  1 886  ? 111.38195 146.23500 152.78761 1.000 32.89726  ? 886  LEU A CD1 1 
ATOM   6633  C CD2 . LEU A  1 886  ? 111.79883 144.15960 154.10451 1.000 40.69598  ? 886  LEU A CD2 1 
ATOM   6634  N N   . ALA A  1 887  ? 107.43836 142.31893 152.35158 1.000 42.61882  ? 887  ALA A N   1 
ATOM   6635  C CA  . ALA A  1 887  ? 106.15668 141.90692 152.91523 1.000 38.96200  ? 887  ALA A CA  1 
ATOM   6636  C C   . ALA A  1 887  ? 106.16057 140.42739 153.27428 1.000 42.47586  ? 887  ALA A C   1 
ATOM   6637  O O   . ALA A  1 887  ? 105.62235 140.03150 154.31385 1.000 44.21246  ? 887  ALA A O   1 
ATOM   6638  C CB  . ALA A  1 887  ? 105.02711 142.21858 151.93558 1.000 38.73440  ? 887  ALA A CB  1 
ATOM   6639  N N   . ALA A  1 888  ? 106.75463 139.59246 152.42180 1.000 43.79236  ? 888  ALA A N   1 
ATOM   6640  C CA  . ALA A  1 888  ? 106.81314 138.16360 152.70919 1.000 40.98946  ? 888  ALA A CA  1 
ATOM   6641  C C   . ALA A  1 888  ? 107.73820 137.87302 153.88429 1.000 42.46561  ? 888  ALA A C   1 
ATOM   6642  O O   . ALA A  1 888  ? 107.41154 137.06160 154.75739 1.000 47.48385  ? 888  ALA A O   1 
ATOM   6643  C CB  . ALA A  1 888  ? 107.26311 137.39728 151.46687 1.000 39.30528  ? 888  ALA A CB  1 
ATOM   6644  N N   . LEU A  1 889  ? 108.90128 138.52678 153.92249 1.000 48.36140  ? 889  LEU A N   1 
ATOM   6645  C CA  . LEU A  1 889  ? 109.88233 138.24734 154.96634 1.000 47.72441  ? 889  LEU A CA  1 
ATOM   6646  C C   . LEU A  1 889  ? 109.37375 138.67074 156.33784 1.000 47.41750  ? 889  LEU A C   1 
ATOM   6647  O O   . LEU A  1 889  ? 109.42045 137.89058 157.29555 1.000 49.06949  ? 889  LEU A O   1 
ATOM   6648  C CB  . LEU A  1 889  ? 111.19615 138.95081 154.64042 1.000 45.41210  ? 889  LEU A CB  1 
ATOM   6649  C CG  . LEU A  1 889  ? 112.36839 138.66333 155.57048 1.000 41.99523  ? 889  LEU A CG  1 
ATOM   6650  C CD1 . LEU A  1 889  ? 112.94576 137.29382 155.29940 1.000 43.96676  ? 889  LEU A CD1 1 
ATOM   6651  C CD2 . LEU A  1 889  ? 113.41312 139.72716 155.37846 1.000 45.23415  ? 889  LEU A CD2 1 
ATOM   6652  N N   . TYR A  1 890  ? 108.89090 139.90386 156.45630 1.000 46.59036  ? 890  TYR A N   1 
ATOM   6653  C CA  . TYR A  1 890  ? 108.28871 140.38986 157.69159 1.000 42.77806  ? 890  TYR A CA  1 
ATOM   6654  C C   . TYR A  1 890  ? 106.78006 140.41078 157.48634 1.000 49.37292  ? 890  TYR A C   1 
ATOM   6655  O O   . TYR A  1 890  ? 106.26690 141.20857 156.69564 1.000 54.29900  ? 890  TYR A O   1 
ATOM   6656  C CB  . TYR A  1 890  ? 108.82176 141.77291 158.05521 1.000 43.96241  ? 890  TYR A CB  1 
ATOM   6657  C CG  . TYR A  1 890  ? 110.32957 141.84771 158.13508 1.000 47.69265  ? 890  TYR A CG  1 
ATOM   6658  C CD1 . TYR A  1 890  ? 111.04155 141.00399 158.97365 1.000 47.56581  ? 890  TYR A CD1 1 
ATOM   6659  C CD2 . TYR A  1 890  ? 111.04017 142.76008 157.36909 1.000 48.85433  ? 890  TYR A CD2 1 
ATOM   6660  C CE1 . TYR A  1 890  ? 112.41773 141.06879 159.04941 1.000 43.60949  ? 890  TYR A CE1 1 
ATOM   6661  C CE2 . TYR A  1 890  ? 112.41594 142.83074 157.43721 1.000 47.65753  ? 890  TYR A CE2 1 
ATOM   6662  C CZ  . TYR A  1 890  ? 113.09927 141.98340 158.27903 1.000 47.18821  ? 890  TYR A CZ  1 
ATOM   6663  O OH  . TYR A  1 890  ? 114.47058 142.04900 158.35184 1.000 49.71597  ? 890  TYR A OH  1 
ATOM   6664  N N   . GLU A  1 891  ? 106.06792 139.54869 158.21170 1.000 50.03165  ? 891  GLU A N   1 
ATOM   6665  C CA  . GLU A  1 891  ? 104.64479 139.32372 157.96246 1.000 48.03751  ? 891  GLU A CA  1 
ATOM   6666  C C   . GLU A  1 891  ? 103.86362 140.54942 158.42372 1.000 51.68534  ? 891  GLU A C   1 
ATOM   6667  O O   . GLU A  1 891  ? 103.22143 140.56783 159.47634 1.000 54.72356  ? 891  GLU A O   1 
ATOM   6668  C CB  . GLU A  1 891  ? 104.16891 138.05834 158.66379 1.000 44.72835  ? 891  GLU A CB  1 
ATOM   6669  C CG  . GLU A  1 891  ? 105.16820 136.91920 158.61504 1.000 51.42786  ? 891  GLU A CG  1 
ATOM   6670  C CD  . GLU A  1 891  ? 105.19727 136.22972 157.26617 1.000 56.89169  ? 891  GLU A CD  1 
ATOM   6671  O OE1 . GLU A  1 891  ? 104.25922 136.44030 156.47012 1.000 57.53900  ? 891  GLU A OE1 1 
ATOM   6672  O OE2 . GLU A  1 891  ? 106.15827 135.47756 157.00042 1.000 56.49561  ? 891  GLU A OE2 1 
ATOM   6673  N N   . SER A  1 892  ? 103.92407 141.59389 157.60337 1.000 42.71224  ? 892  SER A N   1 
ATOM   6674  C CA  . SER A  1 892  ? 103.21590 142.83970 157.84982 1.000 41.09713  ? 892  SER A CA  1 
ATOM   6675  C C   . SER A  1 892  ? 103.25021 143.66832 156.57739 1.000 42.41562  ? 892  SER A C   1 
ATOM   6676  O O   . SER A  1 892  ? 104.20331 143.58739 155.79849 1.000 43.51886  ? 892  SER A O   1 
ATOM   6677  C CB  . SER A  1 892  ? 103.83786 143.62270 159.01157 1.000 44.24761  ? 892  SER A CB  1 
ATOM   6678  O OG  . SER A  1 892  ? 105.19341 143.93017 158.74468 1.000 45.50745  ? 892  SER A OG  1 
ATOM   6679  N N   . TRP A  1 893  ? 102.20014 144.45715 156.37341 1.000 45.59643  ? 893  TRP A N   1 
ATOM   6680  C CA  . TRP A  1 893  ? 102.12745 145.37654 155.24868 1.000 45.24898  ? 893  TRP A CA  1 
ATOM   6681  C C   . TRP A  1 893  ? 102.55960 146.78879 155.61443 1.000 49.08203  ? 893  TRP A C   1 
ATOM   6682  O O   . TRP A  1 893  ? 102.48752 147.68151 154.76651 1.000 49.36882  ? 893  TRP A O   1 
ATOM   6683  C CB  . TRP A  1 893  ? 100.70677 145.40528 154.67581 1.000 44.95372  ? 893  TRP A CB  1 
ATOM   6684  C CG  . TRP A  1 893  ? 100.24954 144.09312 154.11822 1.000 45.01968  ? 893  TRP A CG  1 
ATOM   6685  C CD1 . TRP A  1 893  ? 99.36065  143.22874 154.68330 1.000 49.23113  ? 893  TRP A CD1 1 
ATOM   6686  C CD2 . TRP A  1 893  ? 100.65357 143.49942 152.87916 1.000 45.32004  ? 893  TRP A CD2 1 
ATOM   6687  N NE1 . TRP A  1 893  ? 99.18787  142.13177 153.87593 1.000 50.56697  ? 893  TRP A NE1 1 
ATOM   6688  C CE2 . TRP A  1 893  ? 99.97110  142.27403 152.76146 1.000 48.90823  ? 893  TRP A CE2 1 
ATOM   6689  C CE3 . TRP A  1 893  ? 101.52732 143.88434 151.85918 1.000 48.91141  ? 893  TRP A CE3 1 
ATOM   6690  C CZ2 . TRP A  1 893  ? 100.13466 141.43128 151.66544 1.000 47.44912  ? 893  TRP A CZ2 1 
ATOM   6691  C CZ3 . TRP A  1 893  ? 101.68840 143.04578 150.77257 1.000 47.30748  ? 893  TRP A CZ3 1 
ATOM   6692  C CH2 . TRP A  1 893  ? 100.99598 141.83421 150.68415 1.000 43.70767  ? 893  TRP A CH2 1 
ATOM   6693  N N   . SER A  1 894  ? 103.00209 147.01438 156.85089 1.000 47.26536  ? 894  SER A N   1 
ATOM   6694  C CA  . SER A  1 894  ? 103.43069 148.34040 157.27744 1.000 44.65978  ? 894  SER A CA  1 
ATOM   6695  C C   . SER A  1 894  ? 104.93465 148.53318 157.14029 1.000 45.89943  ? 894  SER A C   1 
ATOM   6696  O O   . SER A  1 894  ? 105.38960 149.64017 156.83297 1.000 49.44280  ? 894  SER A O   1 
ATOM   6697  C CB  . SER A  1 894  ? 103.00644 148.59103 158.72592 1.000 50.15604  ? 894  SER A CB  1 
ATOM   6698  O OG  . SER A  1 894  ? 103.87204 147.92842 159.63103 1.000 52.49459  ? 894  SER A OG  1 
ATOM   6699  N N   . ILE A  1 895  ? 105.71726 147.47888 157.37675 1.000 41.82531  ? 895  ILE A N   1 
ATOM   6700  C CA  . ILE A  1 895  ? 107.16622 147.57703 157.19486 1.000 42.84028  ? 895  ILE A CA  1 
ATOM   6701  C C   . ILE A  1 895  ? 107.53932 147.90871 155.75373 1.000 42.30209  ? 895  ILE A C   1 
ATOM   6702  O O   . ILE A  1 895  ? 108.36044 148.81801 155.54656 1.000 44.66288  ? 895  ILE A O   1 
ATOM   6703  C CB  . ILE A  1 895  ? 107.85161 146.29810 157.70898 1.000 43.32447  ? 895  ILE A CB  1 
ATOM   6704  C CG1 . ILE A  1 895  ? 107.87735 146.28250 159.23664 1.000 44.01037  ? 895  ILE A CG1 1 
ATOM   6705  C CG2 . ILE A  1 895  ? 109.25898 146.17538 157.14793 1.000 43.96034  ? 895  ILE A CG2 1 
ATOM   6706  C CD1 . ILE A  1 895  ? 108.04989 144.90472 159.82807 1.000 45.18497  ? 895  ILE A CD1 1 
ATOM   6707  N N   . PRO A  1 896  ? 107.01089 147.22577 154.72809 1.000 38.26892  ? 896  PRO A N   1 
ATOM   6708  C CA  . PRO A  1 896  ? 107.34900 147.63420 153.35529 1.000 34.78030  ? 896  PRO A CA  1 
ATOM   6709  C C   . PRO A  1 896  ? 106.93147 149.05511 153.02857 1.000 35.90837  ? 896  PRO A C   1 
ATOM   6710  O O   . PRO A  1 896  ? 107.66577 149.76369 152.33228 1.000 44.13114  ? 896  PRO A O   1 
ATOM   6711  C CB  . PRO A  1 896  ? 106.59965 146.60854 152.49450 1.000 37.28593  ? 896  PRO A CB  1 
ATOM   6712  C CG  . PRO A  1 896  ? 106.41216 145.44401 153.37724 1.000 41.03663  ? 896  PRO A CG  1 
ATOM   6713  C CD  . PRO A  1 896  ? 106.16614 146.01836 154.72757 1.000 43.14682  ? 896  PRO A CD  1 
ATOM   6714  N N   . PHE A  1 897  ? 105.77256 149.49915 153.51785 1.000 38.57457  ? 897  PHE A N   1 
ATOM   6715  C CA  . PHE A  1 897  ? 105.32635 150.85590 153.22068 1.000 41.00913  ? 897  PHE A CA  1 
ATOM   6716  C C   . PHE A  1 897  ? 106.21135 151.88859 153.90324 1.000 44.95715  ? 897  PHE A C   1 
ATOM   6717  O O   . PHE A  1 897  ? 106.46082 152.96436 153.34831 1.000 47.77768  ? 897  PHE A O   1 
ATOM   6718  C CB  . PHE A  1 897  ? 103.86804 151.03658 153.63741 1.000 41.34900  ? 897  PHE A CB  1 
ATOM   6719  C CG  . PHE A  1 897  ? 102.88871 150.80960 152.52346 1.000 45.16281  ? 897  PHE A CG  1 
ATOM   6720  C CD1 . PHE A  1 897  ? 102.64393 151.79939 151.58789 1.000 43.86499  ? 897  PHE A CD1 1 
ATOM   6721  C CD2 . PHE A  1 897  ? 102.21375 149.60631 152.41031 1.000 46.58913  ? 897  PHE A CD2 1 
ATOM   6722  C CE1 . PHE A  1 897  ? 101.74447 151.59277 150.56032 1.000 48.28396  ? 897  PHE A CE1 1 
ATOM   6723  C CE2 . PHE A  1 897  ? 101.31293 149.39360 151.38724 1.000 44.66895  ? 897  PHE A CE2 1 
ATOM   6724  C CZ  . PHE A  1 897  ? 101.07767 150.38821 150.46036 1.000 45.73813  ? 897  PHE A CZ  1 
ATOM   6725  N N   . SER A  1 898  ? 106.69191 151.58262 155.10936 1.000 43.74539  ? 898  SER A N   1 
ATOM   6726  C CA  . SER A  1 898  ? 107.57751 152.50890 155.80401 1.000 41.75442  ? 898  SER A CA  1 
ATOM   6727  C C   . SER A  1 898  ? 108.98006 152.50165 155.21115 1.000 40.04250  ? 898  SER A C   1 
ATOM   6728  O O   . SER A  1 898  ? 109.69385 153.50584 155.30471 1.000 43.04645  ? 898  SER A O   1 
ATOM   6729  C CB  . SER A  1 898  ? 107.63074 152.16829 157.29203 1.000 41.83839  ? 898  SER A CB  1 
ATOM   6730  O OG  . SER A  1 898  ? 108.88256 152.52588 157.84814 1.000 46.81828  ? 898  SER A OG  1 
ATOM   6731  N N   . VAL A  1 899  ? 109.39411 151.39093 154.60717 1.000 39.03762  ? 899  VAL A N   1 
ATOM   6732  C CA  . VAL A  1 899  ? 110.74215 151.29966 154.05312 1.000 37.80964  ? 899  VAL A CA  1 
ATOM   6733  C C   . VAL A  1 899  ? 110.81636 151.88903 152.64860 1.000 42.33393  ? 899  VAL A C   1 
ATOM   6734  O O   . VAL A  1 899  ? 111.77706 152.58757 152.31712 1.000 50.05365  ? 899  VAL A O   1 
ATOM   6735  C CB  . VAL A  1 899  ? 111.22281 149.83536 154.07961 1.000 39.76558  ? 899  VAL A CB  1 
ATOM   6736  C CG1 . VAL A  1 899  ? 112.44510 149.65991 153.20063 1.000 38.53936  ? 899  VAL A CG1 1 
ATOM   6737  C CG2 . VAL A  1 899  ? 111.53311 149.41007 155.50269 1.000 37.04612  ? 899  VAL A CG2 1 
ATOM   6738  N N   . MET A  1 900  ? 109.81309 151.64033 151.80216 1.000 40.76771  ? 900  MET A N   1 
ATOM   6739  C CA  . MET A  1 900  ? 109.85536 152.13247 150.42923 1.000 39.20313  ? 900  MET A CA  1 
ATOM   6740  C C   . MET A  1 900  ? 109.76174 153.64876 150.33336 1.000 43.65509  ? 900  MET A C   1 
ATOM   6741  O O   . MET A  1 900  ? 109.99300 154.19475 149.25016 1.000 48.38452  ? 900  MET A O   1 
ATOM   6742  C CB  . MET A  1 900  ? 108.73600 151.50255 149.59867 1.000 40.75800  ? 900  MET A CB  1 
ATOM   6743  C CG  . MET A  1 900  ? 108.82090 149.99245 149.47701 1.000 43.18012  ? 900  MET A CG  1 
ATOM   6744  S SD  . MET A  1 900  ? 110.12641 149.43937 148.36872 1.000 58.93548  ? 900  MET A SD  1 
ATOM   6745  C CE  . MET A  1 900  ? 111.29512 148.76994 149.54670 1.000 44.80070  ? 900  MET A CE  1 
ATOM   6746  N N   . LEU A  1 901  ? 109.42318 154.33866 151.42098 1.000 41.23807  ? 901  LEU A N   1 
ATOM   6747  C CA  . LEU A  1 901  ? 109.40603 155.79469 151.41571 1.000 38.88769  ? 901  LEU A CA  1 
ATOM   6748  C C   . LEU A  1 901  ? 110.80257 156.40166 151.44241 1.000 41.47224  ? 901  LEU A C   1 
ATOM   6749  O O   . LEU A  1 901  ? 110.93164 157.62036 151.29132 1.000 45.48773  ? 901  LEU A O   1 
ATOM   6750  C CB  . LEU A  1 901  ? 108.59638 156.31494 152.60610 1.000 43.60719  ? 901  LEU A CB  1 
ATOM   6751  C CG  . LEU A  1 901  ? 107.07336 156.19172 152.51617 1.000 44.02770  ? 901  LEU A CG  1 
ATOM   6752  C CD1 . LEU A  1 901  ? 106.40634 156.90719 153.67742 1.000 43.75043  ? 901  LEU A CD1 1 
ATOM   6753  C CD2 . LEU A  1 901  ? 106.56478 156.73558 151.19249 1.000 40.47306  ? 901  LEU A CD2 1 
ATOM   6754  N N   . VAL A  1 902  ? 111.84551 155.58668 151.63173 1.000 39.92875  ? 902  VAL A N   1 
ATOM   6755  C CA  . VAL A  1 902  ? 113.21748 156.08672 151.68378 1.000 37.74800  ? 902  VAL A CA  1 
ATOM   6756  C C   . VAL A  1 902  ? 113.92974 155.98304 150.34168 1.000 40.10388  ? 902  VAL A C   1 
ATOM   6757  O O   . VAL A  1 902  ? 115.02147 156.55119 150.18417 1.000 42.34326  ? 902  VAL A O   1 
ATOM   6758  C CB  . VAL A  1 902  ? 114.00758 155.32912 152.77077 1.000 34.51602  ? 902  VAL A CB  1 
ATOM   6759  C CG1 . VAL A  1 902  ? 115.26552 156.08590 153.16507 1.000 37.59406  ? 902  VAL A CG1 1 
ATOM   6760  C CG2 . VAL A  1 902  ? 113.12945 155.09534 153.98575 1.000 40.25457  ? 902  VAL A CG2 1 
ATOM   6761  N N   . VAL A  1 903  ? 113.34702 155.28203 149.36628 1.000 36.67403  ? 903  VAL A N   1 
ATOM   6762  C CA  . VAL A  1 903  ? 113.98652 155.15787 148.05409 1.000 32.12816  ? 903  VAL A CA  1 
ATOM   6763  C C   . VAL A  1 903  ? 114.22976 156.51358 147.39764 1.000 32.98792  ? 903  VAL A C   1 
ATOM   6764  O O   . VAL A  1 903  ? 115.33087 156.72534 146.86004 1.000 41.44393  ? 903  VAL A O   1 
ATOM   6765  C CB  . VAL A  1 903  ? 113.17358 154.20325 147.16144 1.000 29.85209  ? 903  VAL A CB  1 
ATOM   6766  C CG1 . VAL A  1 903  ? 113.77920 154.12629 145.77407 1.000 34.85727  ? 903  VAL A CG1 1 
ATOM   6767  C CG2 . VAL A  1 903  ? 113.10134 152.82384 147.79299 1.000 31.96961  ? 903  VAL A CG2 1 
ATOM   6768  N N   . PRO A  1 904  ? 113.27961 157.45808 147.39066 1.000 29.18186  ? 904  PRO A N   1 
ATOM   6769  C CA  . PRO A  1 904  ? 113.59137 158.78045 146.82629 1.000 32.45933  ? 904  PRO A CA  1 
ATOM   6770  C C   . PRO A  1 904  ? 114.75342 159.47396 147.51073 1.000 33.13461  ? 904  PRO A C   1 
ATOM   6771  O O   . PRO A  1 904  ? 115.48342 160.22206 146.85102 1.000 43.64079  ? 904  PRO A O   1 
ATOM   6772  C CB  . PRO A  1 904  ? 112.28156 159.55577 147.01607 1.000 32.39623  ? 904  PRO A CB  1 
ATOM   6773  C CG  . PRO A  1 904  ? 111.23888 158.51493 147.01759 1.000 32.40117  ? 904  PRO A CG  1 
ATOM   6774  C CD  . PRO A  1 904  ? 111.84882 157.35080 147.73212 1.000 30.68232  ? 904  PRO A CD  1 
ATOM   6775  N N   . LEU A  1 905  ? 114.95708 159.23991 148.80951 1.000 29.80833  ? 905  LEU A N   1 
ATOM   6776  C CA  . LEU A  1 905  ? 116.04963 159.89876 149.51919 1.000 33.08841  ? 905  LEU A CA  1 
ATOM   6777  C C   . LEU A  1 905  ? 117.40589 159.48951 148.95743 1.000 37.06980  ? 905  LEU A C   1 
ATOM   6778  O O   . LEU A  1 905  ? 118.32849 160.30914 148.88725 1.000 45.15762  ? 905  LEU A O   1 
ATOM   6779  C CB  . LEU A  1 905  ? 115.96867 159.58842 151.01270 1.000 34.80928  ? 905  LEU A CB  1 
ATOM   6780  C CG  . LEU A  1 905  ? 114.69116 160.03968 151.72259 1.000 39.73375  ? 905  LEU A CG  1 
ATOM   6781  C CD1 . LEU A  1 905  ? 114.79076 159.78390 153.21498 1.000 40.95211  ? 905  LEU A CD1 1 
ATOM   6782  C CD2 . LEU A  1 905  ? 114.40980 161.50619 151.44836 1.000 37.51812  ? 905  LEU A CD2 1 
ATOM   6783  N N   . GLY A  1 906  ? 117.55429 158.22219 148.56609 1.000 26.11016  ? 906  GLY A N   1 
ATOM   6784  C CA  . GLY A  1 906  ? 118.78626 157.79722 147.92594 1.000 27.73945  ? 906  GLY A CA  1 
ATOM   6785  C C   . GLY A  1 906  ? 118.85424 158.13889 146.45397 1.000 34.23384  ? 906  GLY A C   1 
ATOM   6786  O O   . GLY A  1 906  ? 119.93544 158.44575 145.93526 1.000 39.93544  ? 906  GLY A O   1 
ATOM   6787  N N   . VAL A  1 907  ? 117.71438 158.09524 145.76017 1.000 32.18330  ? 907  VAL A N   1 
ATOM   6788  C CA  . VAL A  1 907  ? 117.70961 158.40265 144.33251 1.000 25.14572  ? 907  VAL A CA  1 
ATOM   6789  C C   . VAL A  1 907  ? 118.09766 159.85742 144.09532 1.000 29.98149  ? 907  VAL A C   1 
ATOM   6790  O O   . VAL A  1 907  ? 118.86624 160.16894 143.17462 1.000 38.73612  ? 907  VAL A O   1 
ATOM   6791  C CB  . VAL A  1 907  ? 116.33785 158.06966 143.71954 1.000 27.24610  ? 907  VAL A CB  1 
ATOM   6792  C CG1 . VAL A  1 907  ? 116.23392 158.63007 142.31371 1.000 30.29537  ? 907  VAL A CG1 1 
ATOM   6793  C CG2 . VAL A  1 907  ? 116.12090 156.56850 143.71017 1.000 28.85643  ? 907  VAL A CG2 1 
ATOM   6794  N N   . VAL A  1 908  ? 117.57838 160.77130 144.91934 1.000 31.33975  ? 908  VAL A N   1 
ATOM   6795  C CA  . VAL A  1 908  ? 117.89542 162.18383 144.74084 1.000 36.11657  ? 908  VAL A CA  1 
ATOM   6796  C C   . VAL A  1 908  ? 119.37747 162.43360 144.98805 1.000 32.28800  ? 908  VAL A C   1 
ATOM   6797  O O   . VAL A  1 908  ? 120.00209 163.24966 144.30449 1.000 40.82511  ? 908  VAL A O   1 
ATOM   6798  C CB  . VAL A  1 908  ? 117.00272 163.06066 145.64101 1.000 32.29275  ? 908  VAL A CB  1 
ATOM   6799  C CG1 . VAL A  1 908  ? 117.29381 162.82188 147.11386 1.000 31.08015  ? 908  VAL A CG1 1 
ATOM   6800  C CG2 . VAL A  1 908  ? 117.18135 164.52886 145.29207 1.000 33.22458  ? 908  VAL A CG2 1 
ATOM   6801  N N   . GLY A  1 909  ? 119.96962 161.72776 145.95149 1.000 23.71298  ? 909  GLY A N   1 
ATOM   6802  C CA  . GLY A  1 909  ? 121.39302 161.88462 146.19429 1.000 28.70632  ? 909  GLY A CA  1 
ATOM   6803  C C   . GLY A  1 909  ? 122.24718 161.33916 145.06833 1.000 32.96072  ? 909  GLY A C   1 
ATOM   6804  O O   . GLY A  1 909  ? 123.26607 161.93536 144.70655 1.000 36.45171  ? 909  GLY A O   1 
ATOM   6805  N N   . ALA A  1 910  ? 121.85300 160.19431 144.50476 1.000 30.26674  ? 910  ALA A N   1 
ATOM   6806  C CA  . ALA A  1 910  ? 122.57004 159.67093 143.34593 1.000 29.07728  ? 910  ALA A CA  1 
ATOM   6807  C C   . ALA A  1 910  ? 122.50455 160.64784 142.17951 1.000 31.27824  ? 910  ALA A C   1 
ATOM   6808  O O   . ALA A  1 910  ? 123.51681 160.90790 141.51428 1.000 32.83717  ? 910  ALA A O   1 
ATOM   6809  C CB  . ALA A  1 910  ? 121.99972 158.31300 142.94226 1.000 24.55681  ? 910  ALA A CB  1 
ATOM   6810  N N   . LEU A  1 911  ? 121.32169 161.21533 141.93167 1.000 29.62688  ? 911  LEU A N   1 
ATOM   6811  C CA  . LEU A  1 911  ? 121.17835 162.19836 140.86333 1.000 22.27603  ? 911  LEU A CA  1 
ATOM   6812  C C   . LEU A  1 911  ? 122.01516 163.44098 141.13870 1.000 28.80549  ? 911  LEU A C   1 
ATOM   6813  O O   . LEU A  1 911  ? 122.62793 164.00025 140.22288 1.000 38.92255  ? 911  LEU A O   1 
ATOM   6814  C CB  . LEU A  1 911  ? 119.70730 162.56990 140.69025 1.000 20.95295  ? 911  LEU A CB  1 
ATOM   6815  C CG  . LEU A  1 911  ? 118.81747 161.50378 140.05389 1.000 26.55502  ? 911  LEU A CG  1 
ATOM   6816  C CD1 . LEU A  1 911  ? 117.36095 161.76004 140.38785 1.000 30.80381  ? 911  LEU A CD1 1 
ATOM   6817  C CD2 . LEU A  1 911  ? 119.02504 161.47277 138.55308 1.000 30.55697  ? 911  LEU A CD2 1 
ATOM   6818  N N   . LEU A  1 912  ? 122.04567 163.89269 142.39468 1.000 27.85353  ? 912  LEU A N   1 
ATOM   6819  C CA  . LEU A  1 912  ? 122.83085 165.07028 142.74588 1.000 26.82542  ? 912  LEU A CA  1 
ATOM   6820  C C   . LEU A  1 912  ? 124.31757 164.82967 142.53019 1.000 30.54251  ? 912  LEU A C   1 
ATOM   6821  O O   . LEU A  1 912  ? 125.02187 165.69714 142.00380 1.000 36.69220  ? 912  LEU A O   1 
ATOM   6822  C CB  . LEU A  1 912  ? 122.56217 165.46390 144.19731 1.000 28.86789  ? 912  LEU A CB  1 
ATOM   6823  C CG  . LEU A  1 912  ? 121.64983 166.66509 144.43874 1.000 33.32200  ? 912  LEU A CG  1 
ATOM   6824  C CD1 . LEU A  1 912  ? 121.16385 166.67234 145.87686 1.000 36.05522  ? 912  LEU A CD1 1 
ATOM   6825  C CD2 . LEU A  1 912  ? 122.37220 167.95928 144.10723 1.000 32.28310  ? 912  LEU A CD2 1 
ATOM   6826  N N   . ALA A  1 913  ? 124.81629 163.66058 142.93801 1.000 26.42923  ? 913  ALA A N   1 
ATOM   6827  C CA  . ALA A  1 913  ? 126.22585 163.34821 142.72259 1.000 25.08351  ? 913  ALA A CA  1 
ATOM   6828  C C   . ALA A  1 913  ? 126.55222 163.26909 141.23726 1.000 30.31159  ? 913  ALA A C   1 
ATOM   6829  O O   . ALA A  1 913  ? 127.58627 163.78525 140.79105 1.000 36.74415  ? 913  ALA A O   1 
ATOM   6830  C CB  . ALA A  1 913  ? 126.58976 162.04020 143.42095 1.000 28.09920  ? 913  ALA A CB  1 
ATOM   6831  N N   . THR A  1 914  ? 125.67906 162.62932 140.45330 1.000 30.73906  ? 914  THR A N   1 
ATOM   6832  C CA  . THR A  1 914  ? 125.90978 162.54214 139.01476 1.000 24.84424  ? 914  THR A CA  1 
ATOM   6833  C C   . THR A  1 914  ? 125.93316 163.92501 138.37495 1.000 28.94191  ? 914  THR A C   1 
ATOM   6834  O O   . THR A  1 914  ? 126.79274 164.21352 137.53467 1.000 37.62348  ? 914  THR A O   1 
ATOM   6835  C CB  . THR A  1 914  ? 124.84186 161.66061 138.36714 1.000 27.38562  ? 914  THR A CB  1 
ATOM   6836  O OG1 . THR A  1 914  ? 125.11194 160.28775 138.67091 1.000 30.50045  ? 914  THR A OG1 1 
ATOM   6837  C CG2 . THR A  1 914  ? 124.82910 161.84257 136.86214 1.000 30.11679  ? 914  THR A CG2 1 
ATOM   6838  N N   . ASP A  1 915  ? 125.00429 164.79868 138.76870 1.000 26.60344  ? 915  ASP A N   1 
ATOM   6839  C CA  . ASP A  1 915  ? 124.99459 166.15922 138.24074 1.000 27.89794  ? 915  ASP A CA  1 
ATOM   6840  C C   . ASP A  1 915  ? 126.24901 166.92169 138.64845 1.000 29.30512  ? 915  ASP A C   1 
ATOM   6841  O O   . ASP A  1 915  ? 126.82457 167.65994 137.84125 1.000 33.82110  ? 915  ASP A O   1 
ATOM   6842  C CB  . ASP A  1 915  ? 123.74280 166.89524 138.71607 1.000 33.94141  ? 915  ASP A CB  1 
ATOM   6843  C CG  . ASP A  1 915  ? 123.80167 168.38319 138.43846 1.000 41.50102  ? 915  ASP A CG  1 
ATOM   6844  O OD1 . ASP A  1 915  ? 124.20476 168.76604 137.32039 1.000 43.49770  ? 915  ASP A OD1 1 
ATOM   6845  O OD2 . ASP A  1 915  ? 123.44791 169.17145 139.33999 1.000 41.95154  ? 915  ASP A OD2 1 
ATOM   6846  N N   . LEU A  1 916  ? 126.68424 166.76072 139.90032 1.000 29.71952  ? 916  LEU A N   1 
ATOM   6847  C CA  . LEU A  1 916  ? 127.87316 167.46348 140.37052 1.000 33.46581  ? 916  LEU A CA  1 
ATOM   6848  C C   . LEU A  1 916  ? 129.10993 167.03652 139.59387 1.000 36.48110  ? 916  LEU A C   1 
ATOM   6849  O O   . LEU A  1 916  ? 129.93679 167.87572 139.21944 1.000 36.74873  ? 916  LEU A O   1 
ATOM   6850  C CB  . LEU A  1 916  ? 128.07058 167.21765 141.86597 1.000 33.89289  ? 916  LEU A CB  1 
ATOM   6851  C CG  . LEU A  1 916  ? 127.75974 168.37680 142.81261 1.000 36.77688  ? 916  LEU A CG  1 
ATOM   6852  C CD1 . LEU A  1 916  ? 126.39869 168.97533 142.50242 1.000 34.41866  ? 916  LEU A CD1 1 
ATOM   6853  C CD2 . LEU A  1 916  ? 127.82466 167.90896 144.25672 1.000 34.14644  ? 916  LEU A CD2 1 
ATOM   6854  N N   . ARG A  1 917  ? 129.25550 165.73694 139.33859 1.000 40.42371  ? 917  ARG A N   1 
ATOM   6855  C CA  . ARG A  1 917  ? 130.39694 165.26627 138.56547 1.000 36.65544  ? 917  ARG A CA  1 
ATOM   6856  C C   . ARG A  1 917  ? 130.20692 165.43501 137.06418 1.000 37.42166  ? 917  ARG A C   1 
ATOM   6857  O O   . ARG A  1 917  ? 131.14435 165.17000 136.30529 1.000 41.54190  ? 917  ARG A O   1 
ATOM   6858  C CB  . ARG A  1 917  ? 130.68562 163.80023 138.88723 1.000 33.01314  ? 917  ARG A CB  1 
ATOM   6859  C CG  . ARG A  1 917  ? 131.57724 163.60814 140.09882 1.000 36.95372  ? 917  ARG A CG  1 
ATOM   6860  C CD  . ARG A  1 917  ? 133.03382 163.84270 139.75024 1.000 40.77484  ? 917  ARG A CD  1 
ATOM   6861  N NE  . ARG A  1 917  ? 133.49500 162.94493 138.69874 1.000 44.66865  ? 917  ARG A NE  1 
ATOM   6862  C CZ  . ARG A  1 917  ? 134.15400 161.81493 138.91376 1.000 41.88907  ? 917  ARG A CZ  1 
ATOM   6863  N NH1 . ARG A  1 917  ? 134.43968 161.40290 140.13743 1.000 39.20696  ? 917  ARG A NH1 1 
ATOM   6864  N NH2 . ARG A  1 917  ? 134.53783 161.08103 137.87463 1.000 41.72717  ? 917  ARG A NH2 1 
ATOM   6865  N N   . GLY A  1 918  ? 129.03294 165.87151 136.62230 1.000 36.19751  ? 918  GLY A N   1 
ATOM   6866  C CA  . GLY A  1 918  ? 128.78277 166.07701 135.20706 1.000 32.01589  ? 918  GLY A CA  1 
ATOM   6867  C C   . GLY A  1 918  ? 128.77876 164.81111 134.37959 1.000 36.57098  ? 918  GLY A C   1 
ATOM   6868  O O   . GLY A  1 918  ? 129.33106 164.79808 133.27271 1.000 43.07980  ? 918  GLY A O   1 
ATOM   6869  N N   . LEU A  1 919  ? 128.16778 163.74550 134.88580 1.000 37.05476  ? 919  LEU A N   1 
ATOM   6870  C CA  . LEU A  1 919  ? 128.06561 162.49011 134.16430 1.000 34.70195  ? 919  LEU A CA  1 
ATOM   6871  C C   . LEU A  1 919  ? 126.67965 162.37263 133.53499 1.000 39.17928  ? 919  LEU A C   1 
ATOM   6872  O O   . LEU A  1 919  ? 125.83802 163.26645 133.64741 1.000 38.74381  ? 919  LEU A O   1 
ATOM   6873  C CB  . LEU A  1 919  ? 128.36468 161.31370 135.09462 1.000 35.55023  ? 919  LEU A CB  1 
ATOM   6874  C CG  . LEU A  1 919  ? 129.69493 161.38518 135.84790 1.000 37.33420  ? 919  LEU A CG  1 
ATOM   6875  C CD1 . LEU A  1 919  ? 129.80233 160.25752 136.85707 1.000 39.93573  ? 919  LEU A CD1 1 
ATOM   6876  C CD2 . LEU A  1 919  ? 130.86784 161.35974 134.88706 1.000 34.90943  ? 919  LEU A CD2 1 
ATOM   6877  N N   . SER A  1 920  ? 126.44086 161.25248 132.86264 1.000 37.68314  ? 920  SER A N   1 
ATOM   6878  C CA  . SER A  1 920  ? 125.21523 161.03996 132.11039 1.000 33.22867  ? 920  SER A CA  1 
ATOM   6879  C C   . SER A  1 920  ? 124.42246 159.88247 132.70251 1.000 34.51370  ? 920  SER A C   1 
ATOM   6880  O O   . SER A  1 920  ? 124.86448 159.19769 133.62766 1.000 42.76906  ? 920  SER A O   1 
ATOM   6881  C CB  . SER A  1 920  ? 125.51898 160.77242 130.63124 1.000 37.46515  ? 920  SER A CB  1 
ATOM   6882  O OG  . SER A  1 920  ? 126.41650 161.73758 130.11292 1.000 45.16161  ? 920  SER A OG  1 
ATOM   6883  N N   . ASN A  1 921  ? 123.23047 159.67701 132.14817 1.000 31.23275  ? 921  ASN A N   1 
ATOM   6884  C CA  . ASN A  1 921  ? 122.33495 158.60462 132.57610 1.000 31.41248  ? 921  ASN A CA  1 
ATOM   6885  C C   . ASN A  1 921  ? 122.53239 157.39063 131.66795 1.000 33.82848  ? 921  ASN A C   1 
ATOM   6886  O O   . ASN A  1 921  ? 121.68381 157.02723 130.85331 1.000 34.89461  ? 921  ASN A O   1 
ATOM   6887  C CB  . ASN A  1 921  ? 120.89008 159.10041 132.57126 1.000 35.94572  ? 921  ASN A CB  1 
ATOM   6888  C CG  . ASN A  1 921  ? 119.89766 158.04299 133.01086 1.000 40.66460  ? 921  ASN A CG  1 
ATOM   6889  O OD1 . ASN A  1 921  ? 120.26900 157.01450 133.57080 1.000 43.12564  ? 921  ASN A OD1 1 
ATOM   6890  N ND2 . ASN A  1 921  ? 118.62038 158.29676 132.75778 1.000 38.00414  ? 921  ASN A ND2 1 
ATOM   6891  N N   . ASP A  1 922  ? 123.69819 156.76803 131.82124 1.000 31.36709  ? 922  ASP A N   1 
ATOM   6892  C CA  . ASP A  1 922  ? 124.08005 155.61693 131.01821 1.000 30.73996  ? 922  ASP A CA  1 
ATOM   6893  C C   . ASP A  1 922  ? 123.69837 154.32327 131.73780 1.000 32.64403  ? 922  ASP A C   1 
ATOM   6894  O O   . ASP A  1 922  ? 122.94998 154.32652 132.71788 1.000 35.92970  ? 922  ASP A O   1 
ATOM   6895  C CB  . ASP A  1 922  ? 125.57130 155.66997 130.69579 1.000 30.93930  ? 922  ASP A CB  1 
ATOM   6896  C CG  . ASP A  1 922  ? 126.39502 156.21447 131.84041 1.000 36.70358  ? 922  ASP A CG  1 
ATOM   6897  O OD1 . ASP A  1 922  ? 125.81163 156.51696 132.90092 1.000 41.19611  ? 922  ASP A OD1 1 
ATOM   6898  O OD2 . ASP A  1 922  ? 127.62618 156.34294 131.67988 1.000 35.02576  ? 922  ASP A OD2 1 
ATOM   6899  N N   . VAL A  1 923  ? 124.21055 153.19446 131.24197 1.000 29.77875  ? 923  VAL A N   1 
ATOM   6900  C CA  . VAL A  1 923  ? 123.89276 151.89738 131.83239 1.000 30.70438  ? 923  VAL A CA  1 
ATOM   6901  C C   . VAL A  1 923  ? 124.47465 151.78496 133.23621 1.000 35.14243  ? 923  VAL A C   1 
ATOM   6902  O O   . VAL A  1 923  ? 123.85434 151.20632 134.13904 1.000 39.49380  ? 923  VAL A O   1 
ATOM   6903  C CB  . VAL A  1 923  ? 124.39573 150.76668 130.91836 1.000 29.09562  ? 923  VAL A CB  1 
ATOM   6904  C CG1 . VAL A  1 923  ? 123.99527 149.41558 131.47576 1.000 33.71138  ? 923  VAL A CG1 1 
ATOM   6905  C CG2 . VAL A  1 923  ? 123.85681 150.94849 129.51337 1.000 34.29606  ? 923  VAL A CG2 1 
ATOM   6906  N N   . TYR A  1 924  ? 125.67715 152.32429 133.44090 1.000 31.43725  ? 924  TYR A N   1 
ATOM   6907  C CA  . TYR A  1 924  ? 126.29731 152.27260 134.75962 1.000 22.70673  ? 924  TYR A CA  1 
ATOM   6908  C C   . TYR A  1 924  ? 125.48084 153.04924 135.78439 1.000 29.05037  ? 924  TYR A C   1 
ATOM   6909  O O   . TYR A  1 924  ? 125.32573 152.60871 136.92902 1.000 38.38413  ? 924  TYR A O   1 
ATOM   6910  C CB  . TYR A  1 924  ? 127.72504 152.80327 134.67748 1.000 27.69399  ? 924  TYR A CB  1 
ATOM   6911  C CG  . TYR A  1 924  ? 128.61404 151.96288 133.79472 1.000 29.84823  ? 924  TYR A CG  1 
ATOM   6912  C CD1 . TYR A  1 924  ? 128.78781 150.60946 134.04319 1.000 28.46952  ? 924  TYR A CD1 1 
ATOM   6913  C CD2 . TYR A  1 924  ? 129.26743 152.51694 132.70590 1.000 33.00230  ? 924  TYR A CD2 1 
ATOM   6914  C CE1 . TYR A  1 924  ? 129.59454 149.83422 133.23908 1.000 27.69261  ? 924  TYR A CE1 1 
ATOM   6915  C CE2 . TYR A  1 924  ? 130.07369 151.74868 131.89479 1.000 33.79080  ? 924  TYR A CE2 1 
ATOM   6916  C CZ  . TYR A  1 924  ? 130.23482 150.40857 132.16679 1.000 32.07343  ? 924  TYR A CZ  1 
ATOM   6917  O OH  . TYR A  1 924  ? 131.03935 149.63927 131.36102 1.000 36.50969  ? 924  TYR A OH  1 
ATOM   6918  N N   . PHE A  1 925  ? 124.93915 154.20265 135.39002 1.000 23.32344  ? 925  PHE A N   1 
ATOM   6919  C CA  . PHE A  1 925  ? 124.03539 154.92561 136.27619 1.000 24.09877  ? 925  PHE A CA  1 
ATOM   6920  C C   . PHE A  1 925  ? 122.76422 154.13309 136.54494 1.000 26.45237  ? 925  PHE A C   1 
ATOM   6921  O O   . PHE A  1 925  ? 122.22088 154.19067 137.65303 1.000 34.61934  ? 925  PHE A O   1 
ATOM   6922  C CB  . PHE A  1 925  ? 123.69027 156.28927 135.68323 1.000 30.60523  ? 925  PHE A CB  1 
ATOM   6923  C CG  . PHE A  1 925  ? 122.82189 157.13038 136.57106 1.000 32.48990  ? 925  PHE A CG  1 
ATOM   6924  C CD1 . PHE A  1 925  ? 123.36557 157.83260 137.62908 1.000 30.46322  ? 925  PHE A CD1 1 
ATOM   6925  C CD2 . PHE A  1 925  ? 121.45953 157.21240 136.35129 1.000 29.80962  ? 925  PHE A CD2 1 
ATOM   6926  C CE1 . PHE A  1 925  ? 122.56664 158.60372 138.44630 1.000 32.95090  ? 925  PHE A CE1 1 
ATOM   6927  C CE2 . PHE A  1 925  ? 120.65713 157.98240 137.16412 1.000 28.85885  ? 925  PHE A CE2 1 
ATOM   6928  C CZ  . PHE A  1 925  ? 121.21100 158.67897 138.21235 1.000 32.26055  ? 925  PHE A CZ  1 
ATOM   6929  N N   . GLN A  1 926  ? 122.27161 153.39363 135.54965 1.000 23.67409  ? 926  GLN A N   1 
ATOM   6930  C CA  . GLN A  1 926  ? 121.07603 152.58515 135.75921 1.000 25.78343  ? 926  GLN A CA  1 
ATOM   6931  C C   . GLN A  1 926  ? 121.32510 151.45645 136.75152 1.000 28.41229  ? 926  GLN A C   1 
ATOM   6932  O O   . GLN A  1 926  ? 120.42545 151.10286 137.52064 1.000 37.72960  ? 926  GLN A O   1 
ATOM   6933  C CB  . GLN A  1 926  ? 120.57569 152.03478 134.42509 1.000 27.11013  ? 926  GLN A CB  1 
ATOM   6934  C CG  . GLN A  1 926  ? 120.03332 153.10727 133.49337 1.000 33.84872  ? 926  GLN A CG  1 
ATOM   6935  C CD  . GLN A  1 926  ? 120.10902 152.71360 132.03332 1.000 39.57534  ? 926  GLN A CD  1 
ATOM   6936  O OE1 . GLN A  1 926  ? 120.21170 153.56777 131.15382 1.000 37.87861  ? 926  GLN A OE1 1 
ATOM   6937  N NE2 . GLN A  1 926  ? 120.05752 151.41647 131.76683 1.000 36.69665  ? 926  GLN A NE2 1 
ATOM   6938  N N   . VAL A  1 927  ? 122.52575 150.87473 136.74701 1.000 31.22020  ? 927  VAL A N   1 
ATOM   6939  C CA  . VAL A  1 927  ? 122.86684 149.88134 137.76384 1.000 29.22821  ? 927  VAL A CA  1 
ATOM   6940  C C   . VAL A  1 927  ? 123.03646 150.54544 139.12715 1.000 29.46357  ? 927  VAL A C   1 
ATOM   6941  O O   . VAL A  1 927  ? 122.59983 150.01188 140.16005 1.000 39.95369  ? 927  VAL A O   1 
ATOM   6942  C CB  . VAL A  1 927  ? 124.13060 149.10792 137.34856 1.000 26.61588  ? 927  VAL A CB  1 
ATOM   6943  C CG1 . VAL A  1 927  ? 124.51762 148.10906 138.42270 1.000 30.25199  ? 927  VAL A CG1 1 
ATOM   6944  C CG2 . VAL A  1 927  ? 123.90671 148.40686 136.02135 1.000 28.28394  ? 927  VAL A CG2 1 
ATOM   6945  N N   . GLY A  1 928  ? 123.67636 151.71552 139.15313 1.000 23.61554  ? 928  GLY A N   1 
ATOM   6946  C CA  . GLY A  1 928  ? 123.86318 152.41910 140.40959 1.000 23.68246  ? 928  GLY A CA  1 
ATOM   6947  C C   . GLY A  1 928  ? 122.55250 152.80138 141.06751 1.000 26.89912  ? 928  GLY A C   1 
ATOM   6948  O O   . GLY A  1 928  ? 122.44414 152.80630 142.29291 1.000 33.77026  ? 928  GLY A O   1 
ATOM   6949  N N   . LEU A  1 929  ? 121.54124 153.13341 140.26317 1.000 24.15726  ? 929  LEU A N   1 
ATOM   6950  C CA  . LEU A  1 929  ? 120.24463 153.49990 140.82542 1.000 22.13713  ? 929  LEU A CA  1 
ATOM   6951  C C   . LEU A  1 929  ? 119.60868 152.32977 141.56702 1.000 31.49866  ? 929  LEU A C   1 
ATOM   6952  O O   . LEU A  1 929  ? 119.06681 152.50130 142.66566 1.000 43.18009  ? 929  LEU A O   1 
ATOM   6953  C CB  . LEU A  1 929  ? 119.31705 154.00352 139.72158 1.000 23.77690  ? 929  LEU A CB  1 
ATOM   6954  C CG  . LEU A  1 929  ? 119.27705 155.51777 139.51254 1.000 29.54147  ? 929  LEU A CG  1 
ATOM   6955  C CD1 . LEU A  1 929  ? 117.95650 155.93264 138.89463 1.000 34.69675  ? 929  LEU A CD1 1 
ATOM   6956  C CD2 . LEU A  1 929  ? 119.51417 156.25487 140.81960 1.000 30.74372  ? 929  LEU A CD2 1 
ATOM   6957  N N   . LEU A  1 930  ? 119.66609 151.13014 140.98559 1.000 25.95888  ? 930  LEU A N   1 
ATOM   6958  C CA  . LEU A  1 930  ? 119.14460 149.95376 141.67374 1.000 26.75100  ? 930  LEU A CA  1 
ATOM   6959  C C   . LEU A  1 930  ? 119.96107 149.64454 142.92188 1.000 32.50558  ? 930  LEU A C   1 
ATOM   6960  O O   . LEU A  1 930  ? 119.40985 149.23518 143.95555 1.000 40.62377  ? 930  LEU A O   1 
ATOM   6961  C CB  . LEU A  1 930  ? 119.12874 148.75942 140.72263 1.000 23.02506  ? 930  LEU A CB  1 
ATOM   6962  C CG  . LEU A  1 930  ? 118.15657 148.89905 139.55074 1.000 30.19598  ? 930  LEU A CG  1 
ATOM   6963  C CD1 . LEU A  1 930  ? 118.17860 147.66329 138.67851 1.000 29.14950  ? 930  LEU A CD1 1 
ATOM   6964  C CD2 . LEU A  1 930  ? 116.75120 149.17307 140.05369 1.000 37.38532  ? 930  LEU A CD2 1 
ATOM   6965  N N   . THR A  1 931  ? 121.27958 149.84357 142.84906 1.000 25.83026  ? 931  THR A N   1 
ATOM   6966  C CA  . THR A  1 931  ? 122.10397 149.65668 144.03865 1.000 25.42610  ? 931  THR A CA  1 
ATOM   6967  C C   . THR A  1 931  ? 121.68197 150.60582 145.15641 1.000 27.67255  ? 931  THR A C   1 
ATOM   6968  O O   . THR A  1 931  ? 121.57629 150.19685 146.31765 1.000 33.24794  ? 931  THR A O   1 
ATOM   6969  C CB  . THR A  1 931  ? 123.58006 149.84947 143.69588 1.000 29.27637  ? 931  THR A CB  1 
ATOM   6970  O OG1 . THR A  1 931  ? 123.89804 149.10001 142.51742 1.000 31.83942  ? 931  THR A OG1 1 
ATOM   6971  C CG2 . THR A  1 931  ? 124.45884 149.37519 144.84168 1.000 23.41161  ? 931  THR A CG2 1 
ATOM   6972  N N   . THR A  1 932  ? 121.42334 151.87468 144.82454 1.000 26.24404  ? 932  THR A N   1 
ATOM   6973  C CA  . THR A  1 932  ? 120.97385 152.82778 145.83808 1.000 27.31167  ? 932  THR A CA  1 
ATOM   6974  C C   . THR A  1 932  ? 119.58866 152.48461 146.36565 1.000 31.16861  ? 932  THR A C   1 
ATOM   6975  O O   . THR A  1 932  ? 119.30790 152.71394 147.54656 1.000 37.26351  ? 932  THR A O   1 
ATOM   6976  C CB  . THR A  1 932  ? 120.97255 154.25618 145.29286 1.000 26.18386  ? 932  THR A CB  1 
ATOM   6977  O OG1 . THR A  1 932  ? 119.94073 154.39715 144.30894 1.000 36.75630  ? 932  THR A OG1 1 
ATOM   6978  C CG2 . THR A  1 932  ? 122.31760 154.61734 144.69997 1.000 28.09945  ? 932  THR A CG2 1 
ATOM   6979  N N   . ILE A  1 933  ? 118.70881 151.95843 145.51209 1.000 27.33166  ? 933  ILE A N   1 
ATOM   6980  C CA  . ILE A  1 933  ? 117.40991 151.48618 145.98762 1.000 30.01809  ? 933  ILE A CA  1 
ATOM   6981  C C   . ILE A  1 933  ? 117.60394 150.43263 147.06976 1.000 32.92643  ? 933  ILE A C   1 
ATOM   6982  O O   . ILE A  1 933  ? 117.02481 150.51507 148.16397 1.000 35.59148  ? 933  ILE A O   1 
ATOM   6983  C CB  . ILE A  1 933  ? 116.57598 150.93641 144.81639 1.000 25.23580  ? 933  ILE A CB  1 
ATOM   6984  C CG1 . ILE A  1 933  ? 116.11208 152.07015 143.90183 1.000 29.33948  ? 933  ILE A CG1 1 
ATOM   6985  C CG2 . ILE A  1 933  ? 115.38905 150.14292 145.33242 1.000 25.88037  ? 933  ILE A CG2 1 
ATOM   6986  C CD1 . ILE A  1 933  ? 115.31707 151.59766 142.70540 1.000 29.73200  ? 933  ILE A CD1 1 
ATOM   6987  N N   . GLY A  1 934  ? 118.44571 149.43738 146.78326 1.000 28.77981  ? 934  GLY A N   1 
ATOM   6988  C CA  . GLY A  1 934  ? 118.70971 148.39910 147.76731 1.000 23.65089  ? 934  GLY A CA  1 
ATOM   6989  C C   . GLY A  1 934  ? 119.33650 148.93653 149.04051 1.000 29.57410  ? 934  GLY A C   1 
ATOM   6990  O O   . GLY A  1 934  ? 118.97433 148.52338 150.14459 1.000 39.29836  ? 934  GLY A O   1 
ATOM   6991  N N   . LEU A  1 935  ? 120.28535 149.86603 148.90470 1.000 29.89324  ? 935  LEU A N   1 
ATOM   6992  C CA  . LEU A  1 935  ? 120.96884 150.41195 150.07531 1.000 29.32052  ? 935  LEU A CA  1 
ATOM   6993  C C   . LEU A  1 935  ? 120.01846 151.21010 150.96074 1.000 30.91691  ? 935  LEU A C   1 
ATOM   6994  O O   . LEU A  1 935  ? 120.06165 151.09346 152.19249 1.000 37.12384  ? 935  LEU A O   1 
ATOM   6995  C CB  . LEU A  1 935  ? 122.14250 151.28192 149.63361 1.000 30.66602  ? 935  LEU A CB  1 
ATOM   6996  C CG  . LEU A  1 935  ? 123.27395 150.55425 148.90890 1.000 32.34113  ? 935  LEU A CG  1 
ATOM   6997  C CD1 . LEU A  1 935  ? 124.12908 151.54466 148.14377 1.000 31.10660  ? 935  LEU A CD1 1 
ATOM   6998  C CD2 . LEU A  1 935  ? 124.11261 149.75255 149.88288 1.000 31.95361  ? 935  LEU A CD2 1 
ATOM   6999  N N   . SER A  1 936  ? 119.16126 152.03477 150.35497 1.000 25.81331  ? 936  SER A N   1 
ATOM   7000  C CA  . SER A  1 936  ? 118.18126 152.78336 151.13285 1.000 31.70403  ? 936  SER A CA  1 
ATOM   7001  C C   . SER A  1 936  ? 117.20632 151.84620 151.83090 1.000 35.71915  ? 936  SER A C   1 
ATOM   7002  O O   . SER A  1 936  ? 116.85022 152.06260 152.99820 1.000 36.11001  ? 936  SER A O   1 
ATOM   7003  C CB  . SER A  1 936  ? 117.43260 153.76193 150.22954 1.000 34.88840  ? 936  SER A CB  1 
ATOM   7004  O OG  . SER A  1 936  ? 118.28990 154.29432 149.23666 1.000 36.81079  ? 936  SER A OG  1 
ATOM   7005  N N   . ALA A  1 937  ? 116.76333 150.79517 151.13390 1.000 36.21269  ? 937  ALA A N   1 
ATOM   7006  C CA  . ALA A  1 937  ? 115.87008 149.83240 151.76768 1.000 32.02458  ? 937  ALA A CA  1 
ATOM   7007  C C   . ALA A  1 937  ? 116.54425 149.15505 152.95412 1.000 31.02450  ? 937  ALA A C   1 
ATOM   7008  O O   . ALA A  1 937  ? 115.92284 148.96846 154.00527 1.000 42.01122  ? 937  ALA A O   1 
ATOM   7009  C CB  . ALA A  1 937  ? 115.40073 148.79866 150.74653 1.000 36.36833  ? 937  ALA A CB  1 
ATOM   7010  N N   . LYS A  1 938  ? 117.82065 148.79161 152.80809 1.000 28.43831  ? 938  LYS A N   1 
ATOM   7011  C CA  . LYS A  1 938  ? 118.55273 148.16506 153.90661 1.000 30.72320  ? 938  LYS A CA  1 
ATOM   7012  C C   . LYS A  1 938  ? 118.67779 149.10470 155.10118 1.000 33.94633  ? 938  LYS A C   1 
ATOM   7013  O O   . LYS A  1 938  ? 118.48608 148.69264 156.25635 1.000 41.99541  ? 938  LYS A O   1 
ATOM   7014  C CB  . LYS A  1 938  ? 119.93480 147.73199 153.41598 1.000 32.28659  ? 938  LYS A CB  1 
ATOM   7015  C CG  . LYS A  1 938  ? 120.77305 146.98894 154.43677 1.000 39.82232  ? 938  LYS A CG  1 
ATOM   7016  C CD  . LYS A  1 938  ? 121.78088 147.90214 155.11550 1.000 37.89149  ? 938  LYS A CD  1 
ATOM   7017  C CE  . LYS A  1 938  ? 122.68057 148.58896 154.10959 1.000 37.65538  ? 938  LYS A CE  1 
ATOM   7018  N NZ  . LYS A  1 938  ? 123.23895 149.84656 154.67041 1.000 38.78094  ? 938  LYS A NZ  1 
ATOM   7019  N N   . ASN A  1 939  ? 119.01365 150.37030 154.84168 1.000 36.54250  ? 939  ASN A N   1 
ATOM   7020  C CA  . ASN A  1 939  ? 119.16744 151.33189 155.92792 1.000 35.75611  ? 939  ASN A CA  1 
ATOM   7021  C C   . ASN A  1 939  ? 117.85239 151.54302 156.66474 1.000 35.73166  ? 939  ASN A C   1 
ATOM   7022  O O   . ASN A  1 939  ? 117.83272 151.64398 157.89671 1.000 33.23044  ? 939  ASN A O   1 
ATOM   7023  C CB  . ASN A  1 939  ? 119.69948 152.65760 155.38607 1.000 39.88766  ? 939  ASN A CB  1 
ATOM   7024  C CG  . ASN A  1 939  ? 121.20506 152.77144 155.50442 1.000 42.25518  ? 939  ASN A CG  1 
ATOM   7025  O OD1 . ASN A  1 939  ? 121.87444 153.25723 154.59502 1.000 43.84732  ? 939  ASN A OD1 1 
ATOM   7026  N ND2 . ASN A  1 939  ? 121.74649 152.31730 156.62663 1.000 38.36062  ? 939  ASN A ND2 1 
ATOM   7027  N N   . ALA A  1 940  ? 116.74158 151.62036 155.92802 1.000 36.72994  ? 940  ALA A N   1 
ATOM   7028  C CA  . ALA A  1 940  ? 115.44120 151.73810 156.58096 1.000 35.34296  ? 940  ALA A CA  1 
ATOM   7029  C C   . ALA A  1 940  ? 115.10584 150.48400 157.38018 1.000 37.42744  ? 940  ALA A C   1 
ATOM   7030  O O   . ALA A  1 940  ? 114.53984 150.57227 158.47857 1.000 47.31178  ? 940  ALA A O   1 
ATOM   7031  C CB  . ALA A  1 940  ? 114.35676 152.02016 155.54399 1.000 38.18251  ? 940  ALA A CB  1 
ATOM   7032  N N   . ILE A  1 941  ? 115.44677 149.31115 156.84064 1.000 32.63504  ? 941  ILE A N   1 
ATOM   7033  C CA  . ILE A  1 941  ? 115.13286 148.04819 157.50093 1.000 30.14785  ? 941  ILE A CA  1 
ATOM   7034  C C   . ILE A  1 941  ? 115.82421 147.96443 158.84940 1.000 38.22169  ? 941  ILE A C   1 
ATOM   7035  O O   . ILE A  1 941  ? 115.21361 147.57229 159.85217 1.000 44.02982  ? 941  ILE A O   1 
ATOM   7036  C CB  . ILE A  1 941  ? 115.53237 146.87083 156.59652 1.000 28.57886  ? 941  ILE A CB  1 
ATOM   7037  C CG1 . ILE A  1 941  ? 114.39484 146.52359 155.65094 1.000 38.48583  ? 941  ILE A CG1 1 
ATOM   7038  C CG2 . ILE A  1 941  ? 115.91594 145.65477 157.42031 1.000 34.96588  ? 941  ILE A CG2 1 
ATOM   7039  C CD1 . ILE A  1 941  ? 114.87785 145.84379 154.42864 1.000 41.32060  ? 941  ILE A CD1 1 
ATOM   7040  N N   . LEU A  1 942  ? 117.09856 148.36283 158.90189 1.000 42.63738  ? 942  LEU A N   1 
ATOM   7041  C CA  . LEU A  1 942  ? 117.87822 148.18893 160.12445 1.000 39.95768  ? 942  LEU A CA  1 
ATOM   7042  C C   . LEU A  1 942  ? 117.25264 148.89444 161.32258 1.000 41.19953  ? 942  LEU A C   1 
ATOM   7043  O O   . LEU A  1 942  ? 117.57152 148.54990 162.46499 1.000 44.87541  ? 942  LEU A O   1 
ATOM   7044  C CB  . LEU A  1 942  ? 119.30858 148.68520 159.91350 1.000 43.21834  ? 942  LEU A CB  1 
ATOM   7045  C CG  . LEU A  1 942  ? 120.33002 147.61552 159.52301 1.000 41.13012  ? 942  LEU A CG  1 
ATOM   7046  C CD1 . LEU A  1 942  ? 121.73824 148.18226 159.53260 1.000 38.64248  ? 942  LEU A CD1 1 
ATOM   7047  C CD2 . LEU A  1 942  ? 120.23008 146.42155 160.45428 1.000 44.16648  ? 942  LEU A CD2 1 
ATOM   7048  N N   . ILE A  1 943  ? 116.37450 149.86518 161.09249 1.000 40.68127  ? 943  ILE A N   1 
ATOM   7049  C CA  . ILE A  1 943  ? 115.64160 150.52608 162.16288 1.000 39.35375  ? 943  ILE A CA  1 
ATOM   7050  C C   . ILE A  1 943  ? 114.21971 149.99163 162.28637 1.000 45.03593  ? 943  ILE A C   1 
ATOM   7051  O O   . ILE A  1 943  ? 113.74727 149.72811 163.39496 1.000 52.14060  ? 943  ILE A O   1 
ATOM   7052  C CB  . ILE A  1 943  ? 115.63823 152.05279 161.93757 1.000 42.53301  ? 943  ILE A CB  1 
ATOM   7053  C CG1 . ILE A  1 943  ? 117.06276 152.59743 161.94626 1.000 44.61508  ? 943  ILE A CG1 1 
ATOM   7054  C CG2 . ILE A  1 943  ? 114.81337 152.74649 162.99931 1.000 46.86139  ? 943  ILE A CG2 1 
ATOM   7055  C CD1 . ILE A  1 943  ? 117.13638 154.10533 161.93676 1.000 47.32033  ? 943  ILE A CD1 1 
ATOM   7056  N N   . VAL A  1 944  ? 113.52784 149.83004 161.15483 1.000 44.67303  ? 944  VAL A N   1 
ATOM   7057  C CA  . VAL A  1 944  ? 112.10812 149.49369 161.19178 1.000 43.57573  ? 944  VAL A CA  1 
ATOM   7058  C C   . VAL A  1 944  ? 111.89322 148.09152 161.74985 1.000 46.08936  ? 944  VAL A C   1 
ATOM   7059  O O   . VAL A  1 944  ? 110.93668 147.84971 162.49628 1.000 54.04561  ? 944  VAL A O   1 
ATOM   7060  C CB  . VAL A  1 944  ? 111.49145 149.65747 159.79145 1.000 44.86847  ? 944  VAL A CB  1 
ATOM   7061  C CG1 . VAL A  1 944  ? 110.07598 149.12001 159.76402 1.000 45.35214  ? 944  VAL A CG1 1 
ATOM   7062  C CG2 . VAL A  1 944  ? 111.50551 151.12017 159.38550 1.000 45.26581  ? 944  VAL A CG2 1 
ATOM   7063  N N   . GLU A  1 945  ? 112.76744 147.14477 161.39874 1.000 46.75088  ? 945  GLU A N   1 
ATOM   7064  C CA  . GLU A  1 945  ? 112.62594 145.78374 161.90765 1.000 47.10689  ? 945  GLU A CA  1 
ATOM   7065  C C   . GLU A  1 945  ? 112.72456 145.75312 163.42808 1.000 51.02240  ? 945  GLU A C   1 
ATOM   7066  O O   . GLU A  1 945  ? 111.89890 145.12774 164.10554 1.000 56.52378  ? 945  GLU A O   1 
ATOM   7067  C CB  . GLU A  1 945  ? 113.68760 144.88356 161.27504 1.000 48.46754  ? 945  GLU A CB  1 
ATOM   7068  C CG  . GLU A  1 945  ? 113.91206 143.56867 161.99649 1.000 52.71605  ? 945  GLU A CG  1 
ATOM   7069  C CD  . GLU A  1 945  ? 115.08616 143.62273 162.95430 1.000 55.95219  ? 945  GLU A CD  1 
ATOM   7070  O OE1 . GLU A  1 945  ? 115.99709 144.44650 162.73115 1.000 55.01651  ? 945  GLU A OE1 1 
ATOM   7071  O OE2 . GLU A  1 945  ? 115.09918 142.84231 163.92904 1.000 58.16450  ? 945  GLU A OE2 1 
ATOM   7072  N N   . PHE A  1 946  ? 113.72848 146.43668 163.98222 1.000 53.15140  ? 946  PHE A N   1 
ATOM   7073  C CA  . PHE A  1 946  ? 113.88717 146.48226 165.43164 1.000 53.39639  ? 946  PHE A CA  1 
ATOM   7074  C C   . PHE A  1 946  ? 112.71138 147.18735 166.09284 1.000 53.01364  ? 946  PHE A C   1 
ATOM   7075  O O   . PHE A  1 946  ? 112.22891 146.75153 167.14641 1.000 54.82680  ? 946  PHE A O   1 
ATOM   7076  C CB  . PHE A  1 946  ? 115.19949 147.17639 165.79283 1.000 51.71766  ? 946  PHE A CB  1 
ATOM   7077  C CG  . PHE A  1 946  ? 115.73395 146.79982 167.14341 1.000 54.16708  ? 946  PHE A CG  1 
ATOM   7078  C CD1 . PHE A  1 946  ? 115.34414 145.62174 167.75482 1.000 56.15876  ? 946  PHE A CD1 1 
ATOM   7079  C CD2 . PHE A  1 946  ? 116.62302 147.62843 167.80447 1.000 57.94859  ? 946  PHE A CD2 1 
ATOM   7080  C CE1 . PHE A  1 946  ? 115.83499 145.27507 168.99855 1.000 56.13583  ? 946  PHE A CE1 1 
ATOM   7081  C CE2 . PHE A  1 946  ? 117.11583 147.28807 169.04762 1.000 56.76674  ? 946  PHE A CE2 1 
ATOM   7082  C CZ  . PHE A  1 946  ? 116.72101 146.11006 169.64511 1.000 55.45232  ? 946  PHE A CZ  1 
ATOM   7083  N N   . ALA A  1 947  ? 112.23735 148.28267 165.49183 1.000 54.44547  ? 947  ALA A N   1 
ATOM   7084  C CA  . ALA A  1 947  ? 111.10847 149.00144 166.07307 1.000 53.80282  ? 947  ALA A CA  1 
ATOM   7085  C C   . ALA A  1 947  ? 109.86153 148.12819 166.11802 1.000 56.15825  ? 947  ALA A C   1 
ATOM   7086  O O   . ALA A  1 947  ? 109.15547 148.09451 167.13180 1.000 61.88879  ? 947  ALA A O   1 
ATOM   7087  C CB  . ALA A  1 947  ? 110.83904 150.28282 165.28700 1.000 54.85318  ? 947  ALA A CB  1 
ATOM   7088  N N   . VAL A  1 948  ? 109.58447 147.39929 165.03522 1.000 57.90438  ? 948  VAL A N   1 
ATOM   7089  C CA  . VAL A  1 948  ? 108.40998 146.53234 165.00029 1.000 56.24486  ? 948  VAL A CA  1 
ATOM   7090  C C   . VAL A  1 948  ? 108.55543 145.38653 165.99524 1.000 58.99417  ? 948  VAL A C   1 
ATOM   7091  O O   . VAL A  1 948  ? 107.59359 145.01823 166.68436 1.000 63.23709  ? 948  VAL A O   1 
ATOM   7092  C CB  . VAL A  1 948  ? 108.16979 146.02357 163.56735 1.000 54.30458  ? 948  VAL A CB  1 
ATOM   7093  C CG1 . VAL A  1 948  ? 107.47773 144.67369 163.58025 1.000 55.76475  ? 948  VAL A CG1 1 
ATOM   7094  C CG2 . VAL A  1 948  ? 107.34489 147.03045 162.78979 1.000 56.63330  ? 948  VAL A CG2 1 
ATOM   7095  N N   . GLU A  1 949  ? 109.75344 144.80260 166.08883 1.000 61.56633  ? 949  GLU A N   1 
ATOM   7096  C CA  . GLU A  1 949  ? 109.96377 143.71845 167.04217 1.000 61.40859  ? 949  GLU A CA  1 
ATOM   7097  C C   . GLU A  1 949  ? 109.73861 144.18934 168.47282 1.000 60.41405  ? 949  GLU A C   1 
ATOM   7098  O O   . GLU A  1 949  ? 109.10433 143.48986 169.27071 1.000 61.87781  ? 949  GLU A O   1 
ATOM   7099  C CB  . GLU A  1 949  ? 111.37029 143.13940 166.88137 1.000 58.95004  ? 949  GLU A CB  1 
ATOM   7100  C CG  . GLU A  1 949  ? 111.63754 141.83509 167.63966 1.000 60.94015  ? 949  GLU A CG  1 
ATOM   7101  C CD  . GLU A  1 949  ? 110.85078 140.62949 167.12929 1.000 66.98920  ? 949  GLU A CD  1 
ATOM   7102  O OE1 . GLU A  1 949  ? 109.81918 140.79538 166.44637 1.000 66.64096  ? 949  GLU A OE1 1 
ATOM   7103  O OE2 . GLU A  1 949  ? 111.27614 139.49272 167.42363 1.000 69.71714  ? 949  GLU A OE2 1 
ATOM   7104  N N   . MET A  1 950  ? 110.24586 145.37523 168.81712 1.000 65.18953  ? 950  MET A N   1 
ATOM   7105  C CA  . MET A  1 950  ? 110.04620 145.88805 170.16900 1.000 64.77837  ? 950  MET A CA  1 
ATOM   7106  C C   . MET A  1 950  ? 108.58928 146.26252 170.41030 1.000 67.44959  ? 950  MET A C   1 
ATOM   7107  O O   . MET A  1 950  ? 108.08225 146.11378 171.52805 1.000 70.65905  ? 950  MET A O   1 
ATOM   7108  C CB  . MET A  1 950  ? 110.95848 147.08576 170.42050 1.000 64.06452  ? 950  MET A CB  1 
ATOM   7109  C CG  . MET A  1 950  ? 112.39091 146.70035 170.72800 1.000 65.55305  ? 950  MET A CG  1 
ATOM   7110  S SD  . MET A  1 950  ? 113.52504 148.09013 170.60768 1.000 77.90291  ? 950  MET A SD  1 
ATOM   7111  C CE  . MET A  1 950  ? 113.63489 148.54933 172.33216 1.000 66.82005  ? 950  MET A CE  1 
ATOM   7112  N N   . MET A  1 951  ? 107.90340 146.75940 169.37883 1.000 69.11614  ? 951  MET A N   1 
ATOM   7113  C CA  . MET A  1 951  ? 106.48732 147.08279 169.51316 1.000 67.02729  ? 951  MET A CA  1 
ATOM   7114  C C   . MET A  1 951  ? 105.66520 145.83572 169.80668 1.000 69.19703  ? 951  MET A C   1 
ATOM   7115  O O   . MET A  1 951  ? 104.76231 145.85578 170.65055 1.000 70.01209  ? 951  MET A O   1 
ATOM   7116  C CB  . MET A  1 951  ? 105.98617 147.76007 168.23913 1.000 65.52185  ? 951  MET A CB  1 
ATOM   7117  C CG  . MET A  1 951  ? 105.12339 148.97901 168.47412 1.000 66.96194  ? 951  MET A CG  1 
ATOM   7118  S SD  . MET A  1 951  ? 105.10738 150.05553 167.03381 1.000 75.87005  ? 951  MET A SD  1 
ATOM   7119  C CE  . MET A  1 951  ? 104.83470 148.85971 165.73060 1.000 68.08763  ? 951  MET A CE  1 
ATOM   7120  N N   . GLN A  1 952  ? 105.96224 144.73653 169.11211 1.000 70.63866  ? 952  GLN A N   1 
ATOM   7121  C CA  . GLN A  1 952  ? 105.15709 143.52935 169.27173 1.000 70.62503  ? 952  GLN A CA  1 
ATOM   7122  C C   . GLN A  1 952  ? 105.52853 142.77596 170.54333 1.000 73.22272  ? 952  GLN A C   1 
ATOM   7123  O O   . GLN A  1 952  ? 104.66523 142.49286 171.38208 1.000 73.88388  ? 952  GLN A O   1 
ATOM   7124  C CB  . GLN A  1 952  ? 105.31297 142.62554 168.04940 1.000 70.11392  ? 952  GLN A CB  1 
ATOM   7125  C CG  . GLN A  1 952  ? 104.62411 143.14395 166.80025 1.000 72.98754  ? 952  GLN A CG  1 
ATOM   7126  C CD  . GLN A  1 952  ? 105.04893 142.39631 165.55233 1.000 74.25670  ? 952  GLN A CD  1 
ATOM   7127  O OE1 . GLN A  1 952  ? 106.17190 141.90083 165.46430 1.000 71.00573  ? 952  GLN A OE1 1 
ATOM   7128  N NE2 . GLN A  1 952  ? 104.15032 142.31005 164.57935 1.000 74.67511  ? 952  GLN A NE2 1 
ATOM   7129  N N   . LYS A  1 953  ? 106.80829 142.43858 170.70187 1.000 74.61585  ? 953  LYS A N   1 
ATOM   7130  C CA  . LYS A  1 953  ? 107.24771 141.57621 171.79256 1.000 74.88143  ? 953  LYS A CA  1 
ATOM   7131  C C   . LYS A  1 953  ? 106.99395 142.19259 173.16332 1.000 74.54343  ? 953  LYS A C   1 
ATOM   7132  O O   . LYS A  1 953  ? 106.18663 141.67409 173.94107 1.000 75.41640  ? 953  LYS A O   1 
ATOM   7133  C CB  . LYS A  1 953  ? 108.73385 141.24908 171.63239 1.000 72.71322  ? 953  LYS A CB  1 
ATOM   7134  C CG  . LYS A  1 953  ? 109.33321 140.47650 172.79333 1.000 72.73050  ? 953  LYS A CG  1 
ATOM   7135  C CD  . LYS A  1 953  ? 110.75700 140.04537 172.48405 1.000 73.69092  ? 953  LYS A CD  1 
ATOM   7136  C CE  . LYS A  1 953  ? 110.78742 138.99227 171.38881 1.000 73.46680  ? 953  LYS A CE  1 
ATOM   7137  N NZ  . LYS A  1 953  ? 111.94544 139.17826 170.47404 1.000 71.40032  ? 953  LYS A NZ  1 
ATOM   7138  N N   . GLU A  1 954  ? 107.67285 143.29803 173.47075 1.000 72.39265  ? 954  GLU A N   1 
ATOM   7139  C CA  . GLU A  1 954  ? 107.53266 143.90167 174.79157 1.000 73.00992  ? 954  GLU A CA  1 
ATOM   7140  C C   . GLU A  1 954  ? 106.20399 144.63783 174.92964 1.000 75.00124  ? 954  GLU A C   1 
ATOM   7141  O O   . GLU A  1 954  ? 105.53076 144.53108 175.96010 1.000 76.32141  ? 954  GLU A O   1 
ATOM   7142  C CB  . GLU A  1 954  ? 108.70968 144.84184 175.06421 1.000 72.15876  ? 954  GLU A CB  1 
ATOM   7143  C CG  . GLU A  1 954  ? 108.61957 145.60201 176.37922 1.000 78.67016  ? 954  GLU A CG  1 
ATOM   7144  C CD  . GLU A  1 954  ? 107.95568 146.95482 176.22829 1.000 79.77714  ? 954  GLU A CD  1 
ATOM   7145  O OE1 . GLU A  1 954  ? 107.73326 147.37783 175.07565 1.000 78.32825  ? 954  GLU A OE1 1 
ATOM   7146  O OE2 . GLU A  1 954  ? 107.65633 147.59258 177.25949 1.000 77.68190  ? 954  GLU A OE2 1 
ATOM   7147  N N   . GLY A  1 955  ? 105.81243 145.38738 173.90320 1.000 75.25660  ? 955  GLY A N   1 
ATOM   7148  C CA  . GLY A  1 955  ? 104.58072 146.15103 173.94497 1.000 76.84418  ? 955  GLY A CA  1 
ATOM   7149  C C   . GLY A  1 955  ? 104.82050 147.61706 174.24011 1.000 76.17076  ? 955  GLY A C   1 
ATOM   7150  O O   . GLY A  1 955  ? 105.00746 148.00016 175.39878 1.000 73.21650  ? 955  GLY A O   1 
ATOM   7151  N N   . LYS A  1 956  ? 104.80745 148.45006 173.20186 1.000 73.29464  ? 956  LYS A N   1 
ATOM   7152  C CA  . LYS A  1 956  ? 105.13085 149.85996 173.35388 1.000 71.37580  ? 956  LYS A CA  1 
ATOM   7153  C C   . LYS A  1 956  ? 104.40651 150.66203 172.28384 1.000 72.11500  ? 956  LYS A C   1 
ATOM   7154  O O   . LYS A  1 956  ? 104.00025 150.13068 171.24791 1.000 71.40208  ? 956  LYS A O   1 
ATOM   7155  C CB  . LYS A  1 956  ? 106.64310 150.10061 173.26206 1.000 69.49379  ? 956  LYS A CB  1 
ATOM   7156  C CG  . LYS A  1 956  ? 107.20605 150.98981 174.35580 1.000 72.51307  ? 956  LYS A CG  1 
ATOM   7157  C CD  . LYS A  1 956  ? 108.70351 151.19644 174.18116 1.000 73.97798  ? 956  LYS A CD  1 
ATOM   7158  C CE  . LYS A  1 956  ? 109.47720 149.91256 174.42352 1.000 72.01101  ? 956  LYS A CE  1 
ATOM   7159  N NZ  . LYS A  1 956  ? 110.94705 150.11069 174.30392 1.000 71.26473  ? 956  LYS A NZ  1 
ATOM   7160  N N   . THR A  1 957  ? 104.24618 151.95404 172.55191 1.000 71.44883  ? 957  THR A N   1 
ATOM   7161  C CA  . THR A  1 957  ? 103.68964 152.85464 171.55912 1.000 70.94108  ? 957  THR A CA  1 
ATOM   7162  C C   . THR A  1 957  ? 104.69211 153.05613 170.42379 1.000 71.83836  ? 957  THR A C   1 
ATOM   7163  O O   . THR A  1 957  ? 105.90183 152.92618 170.62565 1.000 74.60407  ? 957  THR A O   1 
ATOM   7164  C CB  . THR A  1 957  ? 103.34142 154.20054 172.19083 1.000 70.99939  ? 957  THR A CB  1 
ATOM   7165  O OG1 . THR A  1 957  ? 104.51799 155.01406 172.26635 1.000 71.53448  ? 957  THR A OG1 1 
ATOM   7166  C CG2 . THR A  1 957  ? 102.78190 154.00318 173.58976 1.000 72.41475  ? 957  THR A CG2 1 
ATOM   7167  N N   . PRO A  1 958  ? 104.21864 153.37236 169.21448 1.000 70.00446  ? 958  PRO A N   1 
ATOM   7168  C CA  . PRO A  1 958  ? 105.15720 153.60281 168.10930 1.000 67.64715  ? 958  PRO A CA  1 
ATOM   7169  C C   . PRO A  1 958  ? 105.79549 154.98013 168.16347 1.000 69.44478  ? 958  PRO A C   1 
ATOM   7170  O O   . PRO A  1 958  ? 105.92146 155.65318 167.13638 1.000 74.36952  ? 958  PRO A O   1 
ATOM   7171  C CB  . PRO A  1 958  ? 104.27167 153.45051 166.86885 1.000 69.58076  ? 958  PRO A CB  1 
ATOM   7172  C CG  . PRO A  1 958  ? 102.92868 153.88706 167.33300 1.000 70.82212  ? 958  PRO A CG  1 
ATOM   7173  C CD  . PRO A  1 958  ? 102.81590 153.43367 168.76667 1.000 71.43011  ? 958  PRO A CD  1 
ATOM   7174  N N   . ILE A  1 959  ? 106.20850 155.40619 169.35491 1.000 69.35735  ? 959  ILE A N   1 
ATOM   7175  C CA  . ILE A  1 959  ? 106.90829 156.67315 169.52009 1.000 69.53592  ? 959  ILE A CA  1 
ATOM   7176  C C   . ILE A  1 959  ? 108.20748 156.40500 170.26594 1.000 71.98691  ? 959  ILE A C   1 
ATOM   7177  O O   . ILE A  1 959  ? 109.21969 157.07773 170.04210 1.000 74.08676  ? 959  ILE A O   1 
ATOM   7178  C CB  . ILE A  1 959  ? 106.02282 157.69624 170.25859 1.000 67.85404  ? 959  ILE A CB  1 
ATOM   7179  C CG1 . ILE A  1 959  ? 105.13119 158.44387 169.26586 1.000 67.32296  ? 959  ILE A CG1 1 
ATOM   7180  C CG2 . ILE A  1 959  ? 106.85922 158.67824 171.06924 1.000 68.14924  ? 959  ILE A CG2 1 
ATOM   7181  C CD1 . ILE A  1 959  ? 105.84462 159.53225 168.50137 1.000 68.17075  ? 959  ILE A CD1 1 
ATOM   7182  N N   . GLU A  1 960  ? 108.20366 155.37619 171.11103 1.000 69.95572  ? 960  GLU A N   1 
ATOM   7183  C CA  . GLU A  1 960  ? 109.36907 155.02982 171.91242 1.000 69.00149  ? 960  GLU A CA  1 
ATOM   7184  C C   . GLU A  1 960  ? 110.13262 153.83609 171.36589 1.000 71.72753  ? 960  GLU A C   1 
ATOM   7185  O O   . GLU A  1 960  ? 111.36309 153.79397 171.48306 1.000 74.76795  ? 960  GLU A O   1 
ATOM   7186  C CB  . GLU A  1 960  ? 108.95077 154.74014 173.35743 1.000 68.37344  ? 960  GLU A CB  1 
ATOM   7187  C CG  . GLU A  1 960  ? 107.94941 155.73257 173.92412 1.000 70.54932  ? 960  GLU A CG  1 
ATOM   7188  C CD  . GLU A  1 960  ? 108.61387 156.92476 174.58637 1.000 73.39634  ? 960  GLU A CD  1 
ATOM   7189  O OE1 . GLU A  1 960  ? 109.79942 157.18870 174.29557 1.000 71.87402  ? 960  GLU A OE1 1 
ATOM   7190  O OE2 . GLU A  1 960  ? 107.94945 157.59726 175.40198 1.000 73.73185  ? 960  GLU A OE2 1 
ATOM   7191  N N   . ALA A  1 961  ? 109.43172 152.86888 170.77071 1.000 67.24860  ? 961  ALA A N   1 
ATOM   7192  C CA  . ALA A  1 961  ? 110.11591 151.75086 170.13441 1.000 68.00761  ? 961  ALA A CA  1 
ATOM   7193  C C   . ALA A  1 961  ? 111.00667 152.23521 169.00058 1.000 67.89426  ? 961  ALA A C   1 
ATOM   7194  O O   . ALA A  1 961  ? 112.14776 151.78151 168.86083 1.000 69.75194  ? 961  ALA A O   1 
ATOM   7195  C CB  . ALA A  1 961  ? 109.09776 150.73343 169.62313 1.000 67.67472  ? 961  ALA A CB  1 
ATOM   7196  N N   . ILE A  1 962  ? 110.50848 153.17299 168.19229 1.000 64.02361  ? 962  ILE A N   1 
ATOM   7197  C CA  . ILE A  1 962  ? 111.30320 153.70673 167.09158 1.000 64.95959  ? 962  ILE A CA  1 
ATOM   7198  C C   . ILE A  1 962  ? 112.51693 154.46541 167.62008 1.000 63.55804  ? 962  ILE A C   1 
ATOM   7199  O O   . ILE A  1 962  ? 113.62093 154.34875 167.07474 1.000 63.74966  ? 962  ILE A O   1 
ATOM   7200  C CB  . ILE A  1 962  ? 110.42397 154.57764 166.17086 1.000 61.31985  ? 962  ILE A CB  1 
ATOM   7201  C CG1 . ILE A  1 962  ? 111.16585 154.91171 164.87748 1.000 59.79758  ? 962  ILE A CG1 1 
ATOM   7202  C CG2 . ILE A  1 962  ? 109.93209 155.83666 166.87626 1.000 60.58934  ? 962  ILE A CG2 1 
ATOM   7203  C CD1 . ILE A  1 962  ? 111.54994 153.69872 164.07195 1.000 57.91355  ? 962  ILE A CD1 1 
ATOM   7204  N N   . ILE A  1 963  ? 112.34167 155.23646 168.69614 1.000 62.41903  ? 963  ILE A N   1 
ATOM   7205  C CA  . ILE A  1 963  ? 113.45062 156.00427 169.25413 1.000 65.73673  ? 963  ILE A CA  1 
ATOM   7206  C C   . ILE A  1 963  ? 114.52711 155.07119 169.79213 1.000 68.05350  ? 963  ILE A C   1 
ATOM   7207  O O   . ILE A  1 963  ? 115.72275 155.25970 169.53276 1.000 70.06568  ? 963  ILE A O   1 
ATOM   7208  C CB  . ILE A  1 963  ? 112.94289 156.96762 170.34189 1.000 66.24265  ? 963  ILE A CB  1 
ATOM   7209  C CG1 . ILE A  1 963  ? 112.40944 158.25226 169.70911 1.000 66.23675  ? 963  ILE A CG1 1 
ATOM   7210  C CG2 . ILE A  1 963  ? 114.04460 157.28723 171.34104 1.000 65.69706  ? 963  ILE A CG2 1 
ATOM   7211  C CD1 . ILE A  1 963  ? 111.56864 159.08073 170.64424 1.000 66.55279  ? 963  ILE A CD1 1 
ATOM   7212  N N   . GLU A  1 964  ? 114.12103 154.04821 170.54746 1.000 64.67097  ? 964  GLU A N   1 
ATOM   7213  C CA  . GLU A  1 964  ? 115.09867 153.11516 171.09517 1.000 62.85183  ? 964  GLU A CA  1 
ATOM   7214  C C   . GLU A  1 964  ? 115.78776 152.32475 169.99075 1.000 66.05321  ? 964  GLU A C   1 
ATOM   7215  O O   . GLU A  1 964  ? 116.99640 152.07417 170.06469 1.000 70.30475  ? 964  GLU A O   1 
ATOM   7216  C CB  . GLU A  1 964  ? 114.43356 152.17593 172.09821 1.000 64.68183  ? 964  GLU A CB  1 
ATOM   7217  C CG  . GLU A  1 964  ? 115.41408 151.51748 173.05635 1.000 67.75009  ? 964  GLU A CG  1 
ATOM   7218  C CD  . GLU A  1 964  ? 115.90394 152.46012 174.13946 1.000 72.19813  ? 964  GLU A CD  1 
ATOM   7219  O OE1 . GLU A  1 964  ? 115.31329 153.54935 174.29878 1.000 72.22459  ? 964  GLU A OE1 1 
ATOM   7220  O OE2 . GLU A  1 964  ? 116.88282 152.11139 174.83187 1.000 71.45785  ? 964  GLU A OE2 1 
ATOM   7221  N N   . ALA A  1 965  ? 115.04056 151.92431 168.95755 1.000 62.66708  ? 965  ALA A N   1 
ATOM   7222  C CA  . ALA A  1 965  ? 115.64862 151.20359 167.84557 1.000 62.04668  ? 965  ALA A CA  1 
ATOM   7223  C C   . ALA A  1 965  ? 116.67247 152.06696 167.12240 1.000 62.99865  ? 965  ALA A C   1 
ATOM   7224  O O   . ALA A  1 965  ? 117.76246 151.59362 166.78298 1.000 63.87876  ? 965  ALA A O   1 
ATOM   7225  C CB  . ALA A  1 965  ? 114.56860 150.72462 166.87738 1.000 62.29033  ? 965  ALA A CB  1 
ATOM   7226  N N   . ALA A  1 966  ? 116.34370 153.33857 166.88045 1.000 61.11610  ? 966  ALA A N   1 
ATOM   7227  C CA  . ALA A  1 966  ? 117.29872 154.23441 166.23733 1.000 63.06525  ? 966  ALA A CA  1 
ATOM   7228  C C   . ALA A  1 966  ? 118.53755 154.42815 167.10100 1.000 63.71321  ? 966  ALA A C   1 
ATOM   7229  O O   . ALA A  1 966  ? 119.66793 154.39213 166.59839 1.000 64.03949  ? 966  ALA A O   1 
ATOM   7230  C CB  . ALA A  1 966  ? 116.63722 155.57824 165.93549 1.000 60.74731  ? 966  ALA A CB  1 
ATOM   7231  N N   . ARG A  1 967  ? 118.34565 154.61573 168.40839 1.000 61.29878  ? 967  ARG A N   1 
ATOM   7232  C CA  . ARG A  1 967  ? 119.48260 154.80888 169.30096 1.000 59.06666  ? 967  ARG A CA  1 
ATOM   7233  C C   . ARG A  1 967  ? 120.38520 153.58172 169.32379 1.000 60.69051  ? 967  ARG A C   1 
ATOM   7234  O O   . ARG A  1 967  ? 121.61527 153.70715 169.33190 1.000 59.59163  ? 967  ARG A O   1 
ATOM   7235  C CB  . ARG A  1 967  ? 118.98935 155.13784 170.70841 1.000 61.09865  ? 967  ARG A CB  1 
ATOM   7236  C CG  . ARG A  1 967  ? 119.99561 155.88533 171.56012 1.000 61.25554  ? 967  ARG A CG  1 
ATOM   7237  C CD  . ARG A  1 967  ? 119.53177 155.96354 173.00405 1.000 62.69027  ? 967  ARG A CD  1 
ATOM   7238  N NE  . ARG A  1 967  ? 119.04304 154.67957 173.49287 1.000 65.12684  ? 967  ARG A NE  1 
ATOM   7239  C CZ  . ARG A  1 967  ? 119.81617 153.64259 173.78573 1.000 65.93373  ? 967  ARG A CZ  1 
ATOM   7240  N NH1 . ARG A  1 967  ? 121.13143 153.70150 173.65625 1.000 64.22197  ? 967  ARG A NH1 1 
ATOM   7241  N NH2 . ARG A  1 967  ? 119.25570 152.51871 174.22307 1.000 64.02765  ? 967  ARG A NH2 1 
ATOM   7242  N N   . MET A  1 968  ? 119.79470 152.38542 169.33714 1.000 61.56293  ? 968  MET A N   1 
ATOM   7243  C CA  . MET A  1 968  ? 120.58318 151.16206 169.40543 1.000 60.79997  ? 968  MET A CA  1 
ATOM   7244  C C   . MET A  1 968  ? 121.19324 150.76333 168.06760 1.000 57.68490  ? 968  MET A C   1 
ATOM   7245  O O   . MET A  1 968  ? 122.18753 150.03046 168.05495 1.000 55.44378  ? 968  MET A O   1 
ATOM   7246  C CB  . MET A  1 968  ? 119.72447 150.01319 169.93590 1.000 61.65529  ? 968  MET A CB  1 
ATOM   7247  C CG  . MET A  1 968  ? 119.30918 150.17241 171.38814 1.000 62.23103  ? 968  MET A CG  1 
ATOM   7248  S SD  . MET A  1 968  ? 119.30338 148.61110 172.28699 1.000 75.76020  ? 968  MET A SD  1 
ATOM   7249  C CE  . MET A  1 968  ? 121.05653 148.25703 172.35374 1.000 61.21117  ? 968  MET A CE  1 
ATOM   7250  N N   . ARG A  1 969  ? 120.63001 151.21706 166.94781 1.000 51.66872  ? 969  ARG A N   1 
ATOM   7251  C CA  . ARG A  1 969  ? 121.11195 150.82187 165.63238 1.000 50.44148  ? 969  ARG A CA  1 
ATOM   7252  C C   . ARG A  1 969  ? 121.85444 151.92522 164.89292 1.000 50.98051  ? 969  ARG A C   1 
ATOM   7253  O O   . ARG A  1 969  ? 122.24082 151.71680 163.73855 1.000 52.70910  ? 969  ARG A O   1 
ATOM   7254  C CB  . ARG A  1 969  ? 119.94329 150.33235 164.77066 1.000 48.23770  ? 969  ARG A CB  1 
ATOM   7255  C CG  . ARG A  1 969  ? 119.41879 148.96295 165.15890 1.000 49.91298  ? 969  ARG A CG  1 
ATOM   7256  C CD  . ARG A  1 969  ? 120.26599 147.85941 164.55625 1.000 51.21042  ? 969  ARG A CD  1 
ATOM   7257  N NE  . ARG A  1 969  ? 120.18351 146.62582 165.32758 1.000 49.75329  ? 969  ARG A NE  1 
ATOM   7258  C CZ  . ARG A  1 969  ? 119.30361 145.66006 165.10388 1.000 49.79487  ? 969  ARG A CZ  1 
ATOM   7259  N NH1 . ARG A  1 969  ? 118.40837 145.75123 164.13488 1.000 49.38337  ? 969  ARG A NH1 1 
ATOM   7260  N NH2 . ARG A  1 969  ? 119.32178 144.57590 165.87257 1.000 50.71361  ? 969  ARG A NH2 1 
ATOM   7261  N N   . LEU A  1 970  ? 122.05470 153.09315 165.50890 1.000 49.39909  ? 970  LEU A N   1 
ATOM   7262  C CA  . LEU A  1 970  ? 122.81153 154.14535 164.83654 1.000 46.60487  ? 970  LEU A CA  1 
ATOM   7263  C C   . LEU A  1 970  ? 124.23720 153.70504 164.52509 1.000 48.71797  ? 970  LEU A C   1 
ATOM   7264  O O   . LEU A  1 970  ? 124.74330 153.95782 163.42607 1.000 54.83383  ? 970  LEU A O   1 
ATOM   7265  C CB  . LEU A  1 970  ? 122.82316 155.41235 165.68894 1.000 49.32587  ? 970  LEU A CB  1 
ATOM   7266  C CG  . LEU A  1 970  ? 123.50762 156.61702 165.04354 1.000 48.50684  ? 970  LEU A CG  1 
ATOM   7267  C CD1 . LEU A  1 970  ? 122.63101 157.20221 163.95269 1.000 49.31534  ? 970  LEU A CD1 1 
ATOM   7268  C CD2 . LEU A  1 970  ? 123.84335 157.66707 166.08587 1.000 51.93775  ? 970  LEU A CD2 1 
ATOM   7269  N N   . ARG A  1 971  ? 124.90502 153.05611 165.47790 1.000 44.46197  ? 971  ARG A N   1 
ATOM   7270  C CA  . ARG A  1 971  ? 126.29315 152.65335 165.25578 1.000 45.01136  ? 971  ARG A CA  1 
ATOM   7271  C C   . ARG A  1 971  ? 126.44937 151.62946 164.13610 1.000 48.85383  ? 971  ARG A C   1 
ATOM   7272  O O   . ARG A  1 971  ? 127.31543 151.83277 163.26622 1.000 50.26628  ? 971  ARG A O   1 
ATOM   7273  C CB  . ARG A  1 971  ? 126.90033 152.15006 166.56946 1.000 44.03724  ? 971  ARG A CB  1 
ATOM   7274  C CG  . ARG A  1 971  ? 128.20503 151.39565 166.39277 1.000 46.40106  ? 971  ARG A CG  1 
ATOM   7275  C CD  . ARG A  1 971  ? 128.99259 151.33605 167.68945 1.000 49.49292  ? 971  ARG A CD  1 
ATOM   7276  N NE  . ARG A  1 971  ? 129.94473 152.43360 167.80397 1.000 50.05836  ? 971  ARG A NE  1 
ATOM   7277  C CZ  . ARG A  1 971  ? 131.25119 152.27526 167.96408 1.000 51.12180  ? 971  ARG A CZ  1 
ATOM   7278  N NH1 . ARG A  1 971  ? 131.79792 151.07252 168.03132 1.000 50.25083  ? 971  ARG A NH1 1 
ATOM   7279  N NH2 . ARG A  1 971  ? 132.02838 153.35036 168.06077 1.000 48.28028  ? 971  ARG A NH2 1 
ATOM   7280  N N   . PRO A  1 972  ? 125.68925 150.52410 164.08979 1.000 47.54472  ? 972  PRO A N   1 
ATOM   7281  C CA  . PRO A  1 972  ? 125.83662 149.60738 162.94526 1.000 43.09148  ? 972  PRO A CA  1 
ATOM   7282  C C   . PRO A  1 972  ? 125.51760 150.25397 161.61065 1.000 43.71994  ? 972  PRO A C   1 
ATOM   7283  O O   . PRO A  1 972  ? 126.17596 149.95241 160.60758 1.000 44.27340  ? 972  PRO A O   1 
ATOM   7284  C CB  . PRO A  1 972  ? 124.85440 148.47541 163.27742 1.000 41.88094  ? 972  PRO A CB  1 
ATOM   7285  C CG  . PRO A  1 972  ? 124.70179 148.53144 164.74806 1.000 44.90852  ? 972  PRO A CG  1 
ATOM   7286  C CD  . PRO A  1 972  ? 124.73923 149.98687 165.07985 1.000 48.11669  ? 972  PRO A CD  1 
ATOM   7287  N N   . ILE A  1 973  ? 124.52580 151.14618 161.57324 1.000 42.87426  ? 973  ILE A N   1 
ATOM   7288  C CA  . ILE A  1 973  ? 124.16298 151.80749 160.32247 1.000 41.19944  ? 973  ILE A CA  1 
ATOM   7289  C C   . ILE A  1 973  ? 125.30928 152.68182 159.83497 1.000 39.41886  ? 973  ILE A C   1 
ATOM   7290  O O   . ILE A  1 973  ? 125.67879 152.65204 158.65597 1.000 39.94374  ? 973  ILE A O   1 
ATOM   7291  C CB  . ILE A  1 973  ? 122.86892 152.62032 160.50124 1.000 34.86895  ? 973  ILE A CB  1 
ATOM   7292  C CG1 . ILE A  1 973  ? 121.65099 151.72459 160.29830 1.000 40.70720  ? 973  ILE A CG1 1 
ATOM   7293  C CG2 . ILE A  1 973  ? 122.82385 153.78799 159.53163 1.000 34.55707  ? 973  ILE A CG2 1 
ATOM   7294  C CD1 . ILE A  1 973  ? 120.42436 152.22236 160.99718 1.000 39.65689  ? 973  ILE A CD1 1 
ATOM   7295  N N   . LEU A  1 974  ? 125.89186 153.47143 160.73897 1.000 38.26671  ? 974  LEU A N   1 
ATOM   7296  C CA  . LEU A  1 974  ? 127.00863 154.32884 160.35980 1.000 35.57720  ? 974  LEU A CA  1 
ATOM   7297  C C   . LEU A  1 974  ? 128.21709 153.50388 159.93840 1.000 40.67351  ? 974  LEU A C   1 
ATOM   7298  O O   . LEU A  1 974  ? 128.90350 153.84787 158.96966 1.000 44.14339  ? 974  LEU A O   1 
ATOM   7299  C CB  . LEU A  1 974  ? 127.36505 155.26304 161.51429 1.000 39.81769  ? 974  LEU A CB  1 
ATOM   7300  C CG  . LEU A  1 974  ? 126.99040 156.73287 161.32349 1.000 41.88204  ? 974  LEU A CG  1 
ATOM   7301  C CD1 . LEU A  1 974  ? 125.50287 156.87915 161.06540 1.000 37.75061  ? 974  LEU A CD1 1 
ATOM   7302  C CD2 . LEU A  1 974  ? 127.40337 157.54508 162.53599 1.000 43.31086  ? 974  LEU A CD2 1 
ATOM   7303  N N   . MET A  1 975  ? 128.48892 152.40706 160.64974 1.000 42.48994  ? 975  MET A N   1 
ATOM   7304  C CA  . MET A  1 975  ? 129.60508 151.54068 160.28287 1.000 37.54386  ? 975  MET A CA  1 
ATOM   7305  C C   . MET A  1 975  ? 129.42191 150.96715 158.88377 1.000 36.74827  ? 975  MET A C   1 
ATOM   7306  O O   . MET A  1 975  ? 130.33444 151.02505 158.05091 1.000 42.55310  ? 975  MET A O   1 
ATOM   7307  C CB  . MET A  1 975  ? 129.74846 150.41586 161.30724 1.000 40.66800  ? 975  MET A CB  1 
ATOM   7308  C CG  . MET A  1 975  ? 131.12784 150.31211 161.91863 1.000 43.48271  ? 975  MET A CG  1 
ATOM   7309  S SD  . MET A  1 975  ? 131.37458 148.80415 162.87211 1.000 55.62717  ? 975  MET A SD  1 
ATOM   7310  C CE  . MET A  1 975  ? 130.68468 149.28916 164.45137 1.000 46.53828  ? 975  MET A CE  1 
ATOM   7311  N N   . THR A  1 976  ? 128.23985 150.41284 158.60659 1.000 34.12489  ? 976  THR A N   1 
ATOM   7312  C CA  . THR A  1 976  ? 127.97616 149.82937 157.29561 1.000 36.52881  ? 976  THR A CA  1 
ATOM   7313  C C   . THR A  1 976  ? 128.03398 150.88515 156.19799 1.000 36.84280  ? 976  THR A C   1 
ATOM   7314  O O   . THR A  1 976  ? 128.60077 150.64826 155.12187 1.000 38.49884  ? 976  THR A O   1 
ATOM   7315  C CB  . THR A  1 976  ? 126.61393 149.13534 157.30841 1.000 36.74675  ? 976  THR A CB  1 
ATOM   7316  O OG1 . THR A  1 976  ? 126.71399 147.89548 158.02009 1.000 37.62076  ? 976  THR A OG1 1 
ATOM   7317  C CG2 . THR A  1 976  ? 126.13224 148.86741 155.89680 1.000 35.77704  ? 976  THR A CG2 1 
ATOM   7318  N N   . SER A  1 977  ? 127.45804 152.06080 156.45587 1.000 34.50202  ? 977  SER A N   1 
ATOM   7319  C CA  . SER A  1 977  ? 127.44869 153.12639 155.46247 1.000 29.17824  ? 977  SER A CA  1 
ATOM   7320  C C   . SER A  1 977  ? 128.85992 153.59137 155.13937 1.000 26.61318  ? 977  SER A C   1 
ATOM   7321  O O   . SER A  1 977  ? 129.21108 153.77410 153.96924 1.000 37.04701  ? 977  SER A O   1 
ATOM   7322  C CB  . SER A  1 977  ? 126.60529 154.29069 155.97099 1.000 37.02418  ? 977  SER A CB  1 
ATOM   7323  O OG  . SER A  1 977  ? 125.37181 153.82551 156.48677 1.000 41.51703  ? 977  SER A OG  1 
ATOM   7324  N N   . LEU A  1 978  ? 129.68530 153.79584 156.16772 1.000 26.42729  ? 978  LEU A N   1 
ATOM   7325  C CA  . LEU A  1 978  ? 131.05884 154.21856 155.92793 1.000 30.66465  ? 978  LEU A CA  1 
ATOM   7326  C C   . LEU A  1 978  ? 131.84684 153.13677 155.20452 1.000 35.46260  ? 978  LEU A C   1 
ATOM   7327  O O   . LEU A  1 978  ? 132.64944 153.43890 154.31258 1.000 41.98324  ? 978  LEU A O   1 
ATOM   7328  C CB  . LEU A  1 978  ? 131.73333 154.58945 157.24667 1.000 32.05576  ? 978  LEU A CB  1 
ATOM   7329  C CG  . LEU A  1 978  ? 131.64965 156.06255 157.64614 1.000 33.97208  ? 978  LEU A CG  1 
ATOM   7330  C CD1 . LEU A  1 978  ? 132.79941 156.42797 158.56568 1.000 35.10189  ? 978  LEU A CD1 1 
ATOM   7331  C CD2 . LEU A  1 978  ? 131.63667 156.95911 156.41973 1.000 34.02342  ? 978  LEU A CD2 1 
ATOM   7332  N N   . ALA A  1 979  ? 131.62601 151.87045 155.56680 1.000 29.15124  ? 979  ALA A N   1 
ATOM   7333  C CA  . ALA A  1 979  ? 132.31803 150.77920 154.89261 1.000 25.12786  ? 979  ALA A CA  1 
ATOM   7334  C C   . ALA A  1 979  ? 131.98022 150.75288 153.40889 1.000 26.77212  ? 979  ALA A C   1 
ATOM   7335  O O   . ALA A  1 979  ? 132.86912 150.61442 152.56204 1.000 37.75865  ? 979  ALA A O   1 
ATOM   7336  C CB  . ALA A  1 979  ? 131.96364 149.44708 155.55174 1.000 29.46101  ? 979  ALA A CB  1 
ATOM   7337  N N   . PHE A  1 980  ? 130.69800 150.90354 153.06926 1.000 28.23839  ? 980  PHE A N   1 
ATOM   7338  C CA  . PHE A  1 980  ? 130.33059 150.90121 151.65620 1.000 27.55252  ? 980  PHE A CA  1 
ATOM   7339  C C   . PHE A  1 980  ? 130.85603 152.13781 150.93795 1.000 22.95535  ? 980  PHE A C   1 
ATOM   7340  O O   . PHE A  1 980  ? 131.32783 152.04234 149.79981 1.000 29.28056  ? 980  PHE A O   1 
ATOM   7341  C CB  . PHE A  1 980  ? 128.81816 150.80198 151.48001 1.000 29.95265  ? 980  PHE A CB  1 
ATOM   7342  C CG  . PHE A  1 980  ? 128.39091 150.76843 150.04019 1.000 32.06574  ? 980  PHE A CG  1 
ATOM   7343  C CD1 . PHE A  1 980  ? 128.44119 149.58937 149.31791 1.000 33.65371  ? 980  PHE A CD1 1 
ATOM   7344  C CD2 . PHE A  1 980  ? 127.96889 151.91979 149.39999 1.000 30.27322  ? 980  PHE A CD2 1 
ATOM   7345  C CE1 . PHE A  1 980  ? 128.06023 149.55579 147.99199 1.000 28.86842  ? 980  PHE A CE1 1 
ATOM   7346  C CE2 . PHE A  1 980  ? 127.59120 151.89208 148.07434 1.000 30.43093  ? 980  PHE A CE2 1 
ATOM   7347  C CZ  . PHE A  1 980  ? 127.63512 150.70810 147.37069 1.000 29.88830  ? 980  PHE A CZ  1 
ATOM   7348  N N   . ILE A  1 981  ? 130.77260 153.30840 151.57506 1.000 22.83261  ? 981  ILE A N   1 
ATOM   7349  C CA  . ILE A  1 981  ? 131.20256 154.53971 150.91809 1.000 22.89435  ? 981  ILE A CA  1 
ATOM   7350  C C   . ILE A  1 981  ? 132.69312 154.48948 150.61512 1.000 30.48746  ? 981  ILE A C   1 
ATOM   7351  O O   . ILE A  1 981  ? 133.13099 154.86542 149.52133 1.000 36.07306  ? 981  ILE A O   1 
ATOM   7352  C CB  . ILE A  1 981  ? 130.83349 155.76434 151.77556 1.000 23.96581  ? 981  ILE A CB  1 
ATOM   7353  C CG1 . ILE A  1 981  ? 129.40991 156.22157 151.45985 1.000 29.67478  ? 981  ILE A CG1 1 
ATOM   7354  C CG2 . ILE A  1 981  ? 131.80879 156.90390 151.54007 1.000 24.00633  ? 981  ILE A CG2 1 
ATOM   7355  C CD1 . ILE A  1 981  ? 128.84790 157.20202 152.46311 1.000 32.05922  ? 981  ILE A CD1 1 
ATOM   7356  N N   . LEU A  1 982  ? 133.49683 154.01413 151.56656 1.000 30.78015  ? 982  LEU A N   1 
ATOM   7357  C CA  . LEU A  1 982  ? 134.92552 153.88762 151.31620 1.000 25.11841  ? 982  LEU A CA  1 
ATOM   7358  C C   . LEU A  1 982  ? 135.27962 152.62952 150.53447 1.000 23.85347  ? 982  LEU A C   1 
ATOM   7359  O O   . LEU A  1 982  ? 136.43632 152.47787 150.13041 1.000 31.15900  ? 982  LEU A O   1 
ATOM   7360  C CB  . LEU A  1 982  ? 135.70125 153.92198 152.63474 1.000 27.87429  ? 982  LEU A CB  1 
ATOM   7361  C CG  . LEU A  1 982  ? 135.70850 155.25863 153.38354 1.000 28.82244  ? 982  LEU A CG  1 
ATOM   7362  C CD1 . LEU A  1 982  ? 137.00679 155.43061 154.14903 1.000 28.24082  ? 982  LEU A CD1 1 
ATOM   7363  C CD2 . LEU A  1 982  ? 135.49286 156.43192 152.44178 1.000 27.99679  ? 982  LEU A CD2 1 
ATOM   7364  N N   . GLY A  1 983  ? 134.32271 151.72941 150.31280 1.000 18.26113  ? 983  GLY A N   1 
ATOM   7365  C CA  . GLY A  1 983  ? 134.53863 150.61449 149.41199 1.000 21.55241  ? 983  GLY A CA  1 
ATOM   7366  C C   . GLY A  1 983  ? 134.31890 150.92612 147.94894 1.000 30.69818  ? 983  GLY A C   1 
ATOM   7367  O O   . GLY A  1 983  ? 134.66004 150.10368 147.09480 1.000 35.00274  ? 983  GLY A O   1 
ATOM   7368  N N   . VAL A  1 984  ? 133.74923 152.08990 147.64038 1.000 30.36703  ? 984  VAL A N   1 
ATOM   7369  C CA  . VAL A  1 984  ? 133.56455 152.54408 146.26876 1.000 26.27959  ? 984  VAL A CA  1 
ATOM   7370  C C   . VAL A  1 984  ? 134.30263 153.83984 145.98395 1.000 30.25305  ? 984  VAL A C   1 
ATOM   7371  O O   . VAL A  1 984  ? 134.21888 154.35197 144.86460 1.000 38.30744  ? 984  VAL A O   1 
ATOM   7372  C CB  . VAL A  1 984  ? 132.07015 152.69973 145.92135 1.000 27.02227  ? 984  VAL A CB  1 
ATOM   7373  C CG1 . VAL A  1 984  ? 131.31834 151.41782 146.22519 1.000 28.95697  ? 984  VAL A CG1 1 
ATOM   7374  C CG2 . VAL A  1 984  ? 131.47211 153.86709 146.68198 1.000 27.35643  ? 984  VAL A CG2 1 
ATOM   7375  N N   . LEU A  1 985  ? 135.00685 154.39515 146.96821 1.000 30.97311  ? 985  LEU A N   1 
ATOM   7376  C CA  . LEU A  1 985  ? 135.80629 155.59210 146.72500 1.000 30.65699  ? 985  LEU A CA  1 
ATOM   7377  C C   . LEU A  1 985  ? 136.88039 155.39644 145.65936 1.000 31.65263  ? 985  LEU A C   1 
ATOM   7378  O O   . LEU A  1 985  ? 137.04783 156.30515 144.82729 1.000 38.66888  ? 985  LEU A O   1 
ATOM   7379  C CB  . LEU A  1 985  ? 136.41969 156.08075 148.04370 1.000 32.70192  ? 985  LEU A CB  1 
ATOM   7380  C CG  . LEU A  1 985  ? 137.48697 157.17148 147.94779 1.000 34.48367  ? 985  LEU A CG  1 
ATOM   7381  C CD1 . LEU A  1 985  ? 136.84722 158.53879 147.79981 1.000 32.58627  ? 985  LEU A CD1 1 
ATOM   7382  C CD2 . LEU A  1 985  ? 138.39169 157.13539 149.16418 1.000 31.40985  ? 985  LEU A CD2 1 
ATOM   7383  N N   . PRO A  1 986  ? 137.63560 154.29014 145.61964 1.000 27.46816  ? 986  PRO A N   1 
ATOM   7384  C CA  . PRO A  1 986  ? 138.60419 154.12334 144.52228 1.000 33.43839  ? 986  PRO A CA  1 
ATOM   7385  C C   . PRO A  1 986  ? 137.97151 154.14361 143.14172 1.000 32.84911  ? 986  PRO A C   1 
ATOM   7386  O O   . PRO A  1 986  ? 138.63456 154.53610 142.17418 1.000 33.01381  ? 986  PRO A O   1 
ATOM   7387  C CB  . PRO A  1 986  ? 139.24687 152.76491 144.82970 1.000 34.03404  ? 986  PRO A CB  1 
ATOM   7388  C CG  . PRO A  1 986  ? 139.10335 152.61246 146.29174 1.000 33.53099  ? 986  PRO A CG  1 
ATOM   7389  C CD  . PRO A  1 986  ? 137.77906 153.22150 146.62585 1.000 28.71762  ? 986  PRO A CD  1 
ATOM   7390  N N   . LEU A  1 987  ? 136.71130 153.72407 143.01596 1.000 30.83834  ? 987  LEU A N   1 
ATOM   7391  C CA  . LEU A  1 987  ? 136.02321 153.83115 141.73367 1.000 26.03295  ? 987  LEU A CA  1 
ATOM   7392  C C   . LEU A  1 987  ? 135.80362 155.28798 141.34458 1.000 25.35271  ? 987  LEU A C   1 
ATOM   7393  O O   . LEU A  1 987  ? 135.85990 155.63528 140.16006 1.000 33.94538  ? 987  LEU A O   1 
ATOM   7394  C CB  . LEU A  1 987  ? 134.68882 153.08890 141.79002 1.000 25.83645  ? 987  LEU A CB  1 
ATOM   7395  C CG  . LEU A  1 987  ? 134.72304 151.56094 141.79796 1.000 27.88037  ? 987  LEU A CG  1 
ATOM   7396  C CD1 . LEU A  1 987  ? 133.31777 151.00300 141.90401 1.000 28.28534  ? 987  LEU A CD1 1 
ATOM   7397  C CD2 . LEU A  1 987  ? 135.40399 151.03808 140.55353 1.000 29.08174  ? 987  LEU A CD2 1 
ATOM   7398  N N   . VAL A  1 988  ? 135.54132 156.15080 142.32732 1.000 26.88396  ? 988  VAL A N   1 
ATOM   7399  C CA  . VAL A  1 988  ? 135.23948 157.55027 142.04000 1.000 27.74654  ? 988  VAL A CA  1 
ATOM   7400  C C   . VAL A  1 988  ? 136.48872 158.28853 141.57097 1.000 35.13923  ? 988  VAL A C   1 
ATOM   7401  O O   . VAL A  1 988  ? 136.45175 159.04800 140.59621 1.000 38.58845  ? 988  VAL A O   1 
ATOM   7402  C CB  . VAL A  1 988  ? 134.62132 158.22409 143.27759 1.000 30.07986  ? 988  VAL A CB  1 
ATOM   7403  C CG1 . VAL A  1 988  ? 134.56389 159.73099 143.09537 1.000 34.29924  ? 988  VAL A CG1 1 
ATOM   7404  C CG2 . VAL A  1 988  ? 133.24643 157.66141 143.55569 1.000 28.11154  ? 988  VAL A CG2 1 
ATOM   7405  N N   . ILE A  1 989  ? 137.61222 158.07719 142.25429 1.000 31.53031  ? 989  ILE A N   1 
ATOM   7406  C CA  . ILE A  1 989  ? 138.82299 158.85543 142.01291 1.000 32.28985  ? 989  ILE A CA  1 
ATOM   7407  C C   . ILE A  1 989  ? 139.72624 158.14054 141.01765 1.000 36.13257  ? 989  ILE A C   1 
ATOM   7408  O O   . ILE A  1 989  ? 140.90125 158.49284 140.86553 1.000 39.23806  ? 989  ILE A O   1 
ATOM   7409  C CB  . ILE A  1 989  ? 139.57311 159.12912 143.32874 1.000 33.85936  ? 989  ILE A CB  1 
ATOM   7410  C CG1 . ILE A  1 989  ? 140.12752 157.82486 143.90558 1.000 32.47915  ? 989  ILE A CG1 1 
ATOM   7411  C CG2 . ILE A  1 989  ? 138.65878 159.82035 144.32605 1.000 34.28127  ? 989  ILE A CG2 1 
ATOM   7412  C CD1 . ILE A  1 989  ? 140.50473 157.90915 145.36572 1.000 31.68900  ? 989  ILE A CD1 1 
ATOM   7413  N N   . SER A  1 990  ? 139.18590 157.13907 140.33097 1.000 37.26650  ? 990  SER A N   1 
ATOM   7414  C CA  . SER A  1 990  ? 139.98227 156.35491 139.39826 1.000 36.19282  ? 990  SER A CA  1 
ATOM   7415  C C   . SER A  1 990  ? 140.37328 157.19035 138.18591 1.000 42.09198  ? 990  SER A C   1 
ATOM   7416  O O   . SER A  1 990  ? 139.53201 157.86212 137.58180 1.000 40.21840  ? 990  SER A O   1 
ATOM   7417  C CB  . SER A  1 990  ? 139.20506 155.11818 138.95535 1.000 33.56276  ? 990  SER A CB  1 
ATOM   7418  O OG  . SER A  1 990  ? 140.08264 154.07921 138.56254 1.000 43.41595  ? 990  SER A OG  1 
ATOM   7419  N N   . HIS A  1 991  ? 141.65738 157.15109 137.83610 1.000 48.23558  ? 991  HIS A N   1 
ATOM   7420  C CA  . HIS A  1 991  ? 142.15497 157.75162 136.60599 1.000 44.23677  ? 991  HIS A CA  1 
ATOM   7421  C C   . HIS A  1 991  ? 143.15095 156.79564 135.97082 1.000 47.96051  ? 991  HIS A C   1 
ATOM   7422  O O   . HIS A  1 991  ? 144.01701 156.25235 136.66212 1.000 53.26012  ? 991  HIS A O   1 
ATOM   7423  C CB  . HIS A  1 991  ? 142.80524 159.11901 136.86285 1.000 45.04204  ? 991  HIS A CB  1 
ATOM   7424  C CG  . HIS A  1 991  ? 143.83914 159.11356 137.94740 1.000 51.70712  ? 991  HIS A CG  1 
ATOM   7425  N ND1 . HIS A  1 991  ? 144.71366 158.06653 138.14529 1.000 53.33739  ? 991  HIS A ND1 1 
ATOM   7426  C CD2 . HIS A  1 991  ? 144.14158 160.03704 138.89019 1.000 51.25584  ? 991  HIS A CD2 1 
ATOM   7427  C CE1 . HIS A  1 991  ? 145.50638 158.34278 139.16496 1.000 50.27900  ? 991  HIS A CE1 1 
ATOM   7428  N NE2 . HIS A  1 991  ? 145.18007 159.53289 139.63477 1.000 55.25513  ? 991  HIS A NE2 1 
ATOM   7429  N N   . GLY A  1 992  ? 143.02845 156.59195 134.66357 1.000 47.27376  ? 992  GLY A N   1 
ATOM   7430  C CA  . GLY A  1 992  ? 143.90171 155.66601 133.97231 1.000 47.44102  ? 992  GLY A CA  1 
ATOM   7431  C C   . GLY A  1 992  ? 143.25317 155.03240 132.76107 1.000 50.14078  ? 992  GLY A C   1 
ATOM   7432  O O   . GLY A  1 992  ? 142.74014 155.73396 131.88491 1.000 54.54015  ? 992  GLY A O   1 
ATOM   7433  N N   . ALA A  1 993  ? 143.27206 153.70601 132.69771 1.000 42.45227  ? 993  ALA A N   1 
ATOM   7434  C CA  . ALA A  1 993  ? 142.68431 152.96602 131.59122 1.000 42.06635  ? 993  ALA A CA  1 
ATOM   7435  C C   . ALA A  1 993  ? 141.34683 152.38340 132.02365 1.000 39.49749  ? 993  ALA A C   1 
ATOM   7436  O O   . ALA A  1 993  ? 141.26536 151.69542 133.04593 1.000 42.70861  ? 993  ALA A O   1 
ATOM   7437  C CB  . ALA A  1 993  ? 143.62088 151.85510 131.12098 1.000 37.71026  ? 993  ALA A CB  1 
ATOM   7438  N N   . GLY A  1 994  ? 140.30733 152.65513 131.24328 1.000 33.81999  ? 994  GLY A N   1 
ATOM   7439  C CA  . GLY A  1 994  ? 138.96954 152.22601 131.60776 1.000 30.37299  ? 994  GLY A CA  1 
ATOM   7440  C C   . GLY A  1 994  ? 138.43644 152.91050 132.84620 1.000 31.34383  ? 994  GLY A C   1 
ATOM   7441  O O   . GLY A  1 994  ? 137.76685 152.26908 133.66447 1.000 36.98920  ? 994  GLY A O   1 
ATOM   7442  N N   . SER A  1 995  ? 138.71605 154.20359 133.00351 1.000 35.98069  ? 995  SER A N   1 
ATOM   7443  C CA  . SER A  1 995  ? 138.31952 154.93587 134.19693 1.000 32.10102  ? 995  SER A CA  1 
ATOM   7444  C C   . SER A  1 995  ? 136.93728 155.56194 134.09353 1.000 37.35608  ? 995  SER A C   1 
ATOM   7445  O O   . SER A  1 995  ? 136.36376 155.92149 135.12614 1.000 47.36990  ? 995  SER A O   1 
ATOM   7446  C CB  . SER A  1 995  ? 139.34004 156.03297 134.50469 1.000 37.19947  ? 995  SER A CB  1 
ATOM   7447  O OG  . SER A  1 995  ? 139.01055 157.23050 133.82603 1.000 36.23624  ? 995  SER A OG  1 
ATOM   7448  N N   . GLY A  1 996  ? 136.38861 155.70491 132.88594 1.000 28.68182  ? 996  GLY A N   1 
ATOM   7449  C CA  . GLY A  1 996  ? 135.06169 156.28664 132.75775 1.000 26.57059  ? 996  GLY A CA  1 
ATOM   7450  C C   . GLY A  1 996  ? 133.98393 155.43125 133.39569 1.000 36.31338  ? 996  GLY A C   1 
ATOM   7451  O O   . GLY A  1 996  ? 133.10903 155.93949 134.10443 1.000 44.56341  ? 996  GLY A O   1 
ATOM   7452  N N   . ALA A  1 997  ? 134.03307 154.11948 133.15399 1.000 29.89615  ? 997  ALA A N   1 
ATOM   7453  C CA  . ALA A  1 997  ? 133.06092 153.21368 133.75537 1.000 31.67027  ? 997  ALA A CA  1 
ATOM   7454  C C   . ALA A  1 997  ? 133.17717 153.20856 135.27340 1.000 38.19691  ? 997  ALA A C   1 
ATOM   7455  O O   . ALA A  1 997  ? 132.16358 153.25793 135.98813 1.000 41.28200  ? 997  ALA A O   1 
ATOM   7456  C CB  . ALA A  1 997  ? 133.25724 151.80618 133.19846 1.000 26.41551  ? 997  ALA A CB  1 
ATOM   7457  N N   . GLN A  1 998  ? 134.40960 153.14457 135.78110 1.000 25.50398  ? 998  GLN A N   1 
ATOM   7458  C CA  . GLN A  1 998  ? 134.62781 153.18214 137.22054 1.000 25.20655  ? 998  GLN A CA  1 
ATOM   7459  C C   . GLN A  1 998  ? 134.06471 154.46269 137.81465 1.000 32.66691  ? 998  GLN A C   1 
ATOM   7460  O O   . GLN A  1 998  ? 133.37354 154.43605 138.83920 1.000 40.33964  ? 998  GLN A O   1 
ATOM   7461  C CB  . GLN A  1 998  ? 136.12098 153.06429 137.52247 1.000 23.10655  ? 998  GLN A CB  1 
ATOM   7462  C CG  . GLN A  1 998  ? 136.72880 151.72560 137.16518 1.000 29.94973  ? 998  GLN A CG  1 
ATOM   7463  C CD  . GLN A  1 998  ? 138.12411 151.55437 137.72547 1.000 34.36333  ? 998  GLN A CD  1 
ATOM   7464  O OE1 . GLN A  1 998  ? 139.05178 152.26086 137.33702 1.000 41.99838  ? 998  GLN A OE1 1 
ATOM   7465  N NE2 . GLN A  1 998  ? 138.27887 150.61574 138.64820 1.000 30.78180  ? 998  GLN A NE2 1 
ATOM   7466  N N   . ASN A  1 999  ? 134.33969 155.59624 137.16823 1.000 25.58780  ? 999  ASN A N   1 
ATOM   7467  C CA  . ASN A  1 999  ? 133.84919 156.87459 137.66407 1.000 20.87552  ? 999  ASN A CA  1 
ATOM   7468  C C   . ASN A  1 999  ? 132.32874 156.89979 137.70023 1.000 32.50197  ? 999  ASN A C   1 
ATOM   7469  O O   . ASN A  1 999  ? 131.73123 157.32427 138.69409 1.000 45.58469  ? 999  ASN A O   1 
ATOM   7470  C CB  . ASN A  1 999  ? 134.38959 158.00998 136.79767 1.000 23.62088  ? 999  ASN A CB  1 
ATOM   7471  C CG  . ASN A  1 999  ? 135.86848 158.24231 137.00433 1.000 30.52227  ? 999  ASN A CG  1 
ATOM   7472  O OD1 . ASN A  1 999  ? 136.51375 157.54086 137.77891 1.000 33.36736  ? 999  ASN A OD1 1 
ATOM   7473  N ND2 . ASN A  1 999  ? 136.41620 159.22765 136.30700 1.000 34.66620  ? 999  ASN A ND2 1 
ATOM   7474  N N   . ALA A  1 1000 ? 131.68294 156.42419 136.63265 1.000 27.63943  ? 1000 ALA A N   1 
ATOM   7475  C CA  . ALA A  1 1000 ? 130.22357 156.45467 136.58440 1.000 30.11128  ? 1000 ALA A CA  1 
ATOM   7476  C C   . ALA A  1 1000 ? 129.61503 155.61869 137.70502 1.000 35.87970  ? 1000 ALA A C   1 
ATOM   7477  O O   . ALA A  1 1000 ? 128.79217 156.11417 138.49551 1.000 40.47686  ? 1000 ALA A O   1 
ATOM   7478  C CB  . ALA A  1 1000 ? 129.73699 155.96448 135.22180 1.000 27.88338  ? 1000 ALA A CB  1 
ATOM   7479  N N   . VAL A  1 1001 ? 130.03351 154.35197 137.80894 1.000 29.63904  ? 1001 VAL A N   1 
ATOM   7480  C CA  . VAL A  1 1001 ? 129.46233 153.46950 138.82602 1.000 29.93846  ? 1001 VAL A CA  1 
ATOM   7481  C C   . VAL A  1 1001 ? 129.72212 154.02608 140.21934 1.000 30.56705  ? 1001 VAL A C   1 
ATOM   7482  O O   . VAL A  1 1001 ? 128.80551 154.12961 141.04867 1.000 32.17719  ? 1001 VAL A O   1 
ATOM   7483  C CB  . VAL A  1 1001 ? 130.01763 152.04065 138.68475 1.000 25.57671  ? 1001 VAL A CB  1 
ATOM   7484  C CG1 . VAL A  1 1001 ? 129.25690 151.09499 139.59120 1.000 28.85897  ? 1001 VAL A CG1 1 
ATOM   7485  C CG2 . VAL A  1 1001 ? 129.91400 151.56795 137.25728 1.000 29.50347  ? 1001 VAL A CG2 1 
ATOM   7486  N N   . GLY A  1 1002 ? 130.97608 154.39552 140.49513 1.000 25.28866  ? 1002 GLY A N   1 
ATOM   7487  C CA  . GLY A  1 1002 ? 131.32575 154.85002 141.82686 1.000 24.20022  ? 1002 GLY A CA  1 
ATOM   7488  C C   . GLY A  1 1002 ? 130.59107 156.11243 142.22110 1.000 27.33568  ? 1002 GLY A C   1 
ATOM   7489  O O   . GLY A  1 1002 ? 130.08121 156.21929 143.33616 1.000 41.12818  ? 1002 GLY A O   1 
ATOM   7490  N N   . THR A  1 1003 ? 130.52750 157.08970 141.31296 1.000 19.31334  ? 1003 THR A N   1 
ATOM   7491  C CA  . THR A  1 1003 ? 129.83511 158.33388 141.62213 1.000 25.59126  ? 1003 THR A CA  1 
ATOM   7492  C C   . THR A  1 1003 ? 128.37295 158.07343 141.94433 1.000 29.15225  ? 1003 THR A C   1 
ATOM   7493  O O   . THR A  1 1003 ? 127.85813 158.53891 142.97283 1.000 30.92776  ? 1003 THR A O   1 
ATOM   7494  C CB  . THR A  1 1003 ? 129.95880 159.30848 140.45263 1.000 25.54437  ? 1003 THR A CB  1 
ATOM   7495  O OG1 . THR A  1 1003 ? 131.29384 159.27126 139.93523 1.000 33.10621  ? 1003 THR A OG1 1 
ATOM   7496  C CG2 . THR A  1 1003 ? 129.63508 160.71669 140.90554 1.000 32.07755  ? 1003 THR A CG2 1 
ATOM   7497  N N   . GLY A  1 1004 ? 127.69255 157.30218 141.08961 1.000 30.99779  ? 1004 GLY A N   1 
ATOM   7498  C CA  . GLY A  1 1004 ? 126.29031 157.01923 141.34689 1.000 28.38937  ? 1004 GLY A CA  1 
ATOM   7499  C C   . GLY A  1 1004 ? 126.06904 156.36487 142.69715 1.000 32.75360  ? 1004 GLY A C   1 
ATOM   7500  O O   . GLY A  1 1004 ? 125.29016 156.85968 143.52298 1.000 34.84192  ? 1004 GLY A O   1 
ATOM   7501  N N   . VAL A  1 1005 ? 126.78763 155.26771 142.96197 1.000 33.75653  ? 1005 VAL A N   1 
ATOM   7502  C CA  . VAL A  1 1005 ? 126.51325 154.50783 144.17889 1.000 29.47736  ? 1005 VAL A CA  1 
ATOM   7503  C C   . VAL A  1 1005 ? 126.91707 155.30310 145.41464 1.000 30.08491  ? 1005 VAL A C   1 
ATOM   7504  O O   . VAL A  1 1005 ? 126.22562 155.26743 146.43731 1.000 37.77558  ? 1005 VAL A O   1 
ATOM   7505  C CB  . VAL A  1 1005 ? 127.20102 153.12876 144.14317 1.000 27.24209  ? 1005 VAL A CB  1 
ATOM   7506  C CG1 . VAL A  1 1005 ? 126.59485 152.25635 143.05457 1.000 29.85097  ? 1005 VAL A CG1 1 
ATOM   7507  C CG2 . VAL A  1 1005 ? 128.70652 153.25906 143.98453 1.000 27.16499  ? 1005 VAL A CG2 1 
ATOM   7508  N N   . MET A  1 1006 ? 128.02726 156.04323 145.34398 1.000 22.41928  ? 1006 MET A N   1 
ATOM   7509  C CA  . MET A  1 1006 ? 128.50935 156.77097 146.51071 1.000 23.72262  ? 1006 MET A CA  1 
ATOM   7510  C C   . MET A  1 1006 ? 127.57089 157.91218 146.87582 1.000 32.26063  ? 1006 MET A C   1 
ATOM   7511  O O   . MET A  1 1006 ? 127.22204 158.08755 148.05133 1.000 38.29268  ? 1006 MET A O   1 
ATOM   7512  C CB  . MET A  1 1006 ? 129.92094 157.29218 146.24897 1.000 21.10469  ? 1006 MET A CB  1 
ATOM   7513  C CG  . MET A  1 1006 ? 130.48765 158.13812 147.36687 1.000 30.79679  ? 1006 MET A CG  1 
ATOM   7514  S SD  . MET A  1 1006 ? 131.92064 159.08745 146.83647 1.000 49.03109  ? 1006 MET A SD  1 
ATOM   7515  C CE  . MET A  1 1006 ? 133.23253 158.14996 147.60785 1.000 30.79198  ? 1006 MET A CE  1 
ATOM   7516  N N   . GLY A  1 1007 ? 127.14919 158.70448 145.88524 1.000 30.82734  ? 1007 GLY A N   1 
ATOM   7517  C CA  . GLY A  1 1007 ? 126.18553 159.75203 146.17495 1.000 23.03803  ? 1007 GLY A CA  1 
ATOM   7518  C C   . GLY A  1 1007 ? 124.88312 159.19666 146.71546 1.000 27.42103  ? 1007 GLY A C   1 
ATOM   7519  O O   . GLY A  1 1007 ? 124.33688 159.70750 147.70415 1.000 29.81508  ? 1007 GLY A O   1 
ATOM   7520  N N   . GLY A  1 1008 ? 124.37789 158.12814 146.08941 1.000 34.76187  ? 1008 GLY A N   1 
ATOM   7521  C CA  . GLY A  1 1008 ? 123.14329 157.53019 146.56457 1.000 33.55715  ? 1008 GLY A CA  1 
ATOM   7522  C C   . GLY A  1 1008 ? 123.24493 157.04866 147.99723 1.000 33.76106  ? 1008 GLY A C   1 
ATOM   7523  O O   . GLY A  1 1008 ? 122.35984 157.30618 148.81106 1.000 38.66970  ? 1008 GLY A O   1 
ATOM   7524  N N   . MET A  1 1009 ? 124.33807 156.35822 148.32946 1.000 30.27320  ? 1009 MET A N   1 
ATOM   7525  C CA  . MET A  1 1009 ? 124.50804 155.83940 149.68283 1.000 29.84696  ? 1009 MET A CA  1 
ATOM   7526  C C   . MET A  1 1009 ? 124.62192 156.96673 150.70039 1.000 33.31749  ? 1009 MET A C   1 
ATOM   7527  O O   . MET A  1 1009 ? 123.98416 156.92656 151.76027 1.000 40.42532  ? 1009 MET A O   1 
ATOM   7528  C CB  . MET A  1 1009 ? 125.73908 154.93650 149.74812 1.000 31.53827  ? 1009 MET A CB  1 
ATOM   7529  C CG  . MET A  1 1009 ? 125.91045 154.22810 151.07894 1.000 38.05923  ? 1009 MET A CG  1 
ATOM   7530  S SD  . MET A  1 1009 ? 124.37717 153.50677 151.68718 1.000 47.00855  ? 1009 MET A SD  1 
ATOM   7531  C CE  . MET A  1 1009 ? 125.00406 152.07761 152.56116 1.000 32.99647  ? 1009 MET A CE  1 
ATOM   7532  N N   . PHE A  1 1010 ? 125.44238 157.97884 150.40467 1.000 37.09693  ? 1010 PHE A N   1 
ATOM   7533  C CA  . PHE A  1 1010 ? 125.61301 159.07619 151.35105 1.000 34.79036  ? 1010 PHE A CA  1 
ATOM   7534  C C   . PHE A  1 1010 ? 124.28098 159.74930 151.64660 1.000 33.02288  ? 1010 PHE A C   1 
ATOM   7535  O O   . PHE A  1 1010 ? 123.90240 159.92227 152.81525 1.000 34.78303  ? 1010 PHE A O   1 
ATOM   7536  C CB  . PHE A  1 1010 ? 126.61980 160.09039 150.80956 1.000 33.92137  ? 1010 PHE A CB  1 
ATOM   7537  C CG  . PHE A  1 1010 ? 126.86204 161.25257 151.72909 1.000 36.41307  ? 1010 PHE A CG  1 
ATOM   7538  C CD1 . PHE A  1 1010 ? 127.79508 161.16403 152.74657 1.000 39.89290  ? 1010 PHE A CD1 1 
ATOM   7539  C CD2 . PHE A  1 1010 ? 126.15929 162.43598 151.57367 1.000 38.03248  ? 1010 PHE A CD2 1 
ATOM   7540  C CE1 . PHE A  1 1010 ? 128.02049 162.23128 153.59359 1.000 39.45582  ? 1010 PHE A CE1 1 
ATOM   7541  C CE2 . PHE A  1 1010 ? 126.38036 163.50676 152.41893 1.000 41.77077  ? 1010 PHE A CE2 1 
ATOM   7542  C CZ  . PHE A  1 1010 ? 127.31236 163.40398 153.42894 1.000 40.46319  ? 1010 PHE A CZ  1 
ATOM   7543  N N   . ALA A  1 1011 ? 123.54406 160.12181 150.59555 1.000 37.48357  ? 1011 ALA A N   1 
ATOM   7544  C CA  . ALA A  1 1011 ? 122.25502 160.76576 150.81777 1.000 35.19825  ? 1011 ALA A CA  1 
ATOM   7545  C C   . ALA A  1 1011 ? 121.28930 159.83071 151.52833 1.000 37.21395  ? 1011 ALA A C   1 
ATOM   7546  O O   . ALA A  1 1011 ? 120.55007 160.25688 152.42397 1.000 41.65216  ? 1011 ALA A O   1 
ATOM   7547  C CB  . ALA A  1 1011 ? 121.66198 161.23831 149.49762 1.000 34.69473  ? 1011 ALA A CB  1 
ATOM   7548  N N   . ALA A  1 1012 ? 121.29003 158.54870 151.15164 1.000 36.64304  ? 1012 ALA A N   1 
ATOM   7549  C CA  . ALA A  1 1012 ? 120.37372 157.59134 151.75386 1.000 34.45623  ? 1012 ALA A CA  1 
ATOM   7550  C C   . ALA A  1 1012 ? 120.55214 157.53921 153.26049 1.000 33.85639  ? 1012 ALA A C   1 
ATOM   7551  O O   . ALA A  1 1012 ? 119.59027 157.71902 154.00687 1.000 38.59380  ? 1012 ALA A O   1 
ATOM   7552  C CB  . ALA A  1 1012 ? 120.57933 156.20805 151.13822 1.000 35.52578  ? 1012 ALA A CB  1 
ATOM   7553  N N   . THR A  1 1013 ? 121.78377 157.33582 153.73218 1.000 37.03531  ? 1013 THR A N   1 
ATOM   7554  C CA  . THR A  1 1013 ? 121.98823 157.25394 155.17902 1.000 36.53544  ? 1013 THR A CA  1 
ATOM   7555  C C   . THR A  1 1013 ? 121.72041 158.59141 155.86140 1.000 37.39022  ? 1013 THR A C   1 
ATOM   7556  O O   . THR A  1 1013 ? 121.01794 158.64537 156.88334 1.000 43.01183  ? 1013 THR A O   1 
ATOM   7557  C CB  . THR A  1 1013 ? 123.39637 156.76064 155.50772 1.000 36.20576  ? 1013 THR A CB  1 
ATOM   7558  O OG1 . THR A  1 1013 ? 124.29503 157.87378 155.59053 1.000 35.46107  ? 1013 THR A OG1 1 
ATOM   7559  C CG2 . THR A  1 1013 ? 123.87200 155.77908 154.47373 1.000 41.10467  ? 1013 THR A CG2 1 
ATOM   7560  N N   . VAL A  1 1014 ? 122.25595 159.68623 155.30557 1.000 39.49062  ? 1014 VAL A N   1 
ATOM   7561  C CA  . VAL A  1 1014 ? 122.15402 160.97765 155.98256 1.000 36.94343  ? 1014 VAL A CA  1 
ATOM   7562  C C   . VAL A  1 1014 ? 120.69638 161.38775 156.15071 1.000 37.87549  ? 1014 VAL A C   1 
ATOM   7563  O O   . VAL A  1 1014 ? 120.28742 161.84472 157.22492 1.000 42.10503  ? 1014 VAL A O   1 
ATOM   7564  C CB  . VAL A  1 1014 ? 122.96204 162.04695 155.22451 1.000 42.31595  ? 1014 VAL A CB  1 
ATOM   7565  C CG1 . VAL A  1 1014 ? 122.53861 163.43849 155.65729 1.000 39.60138  ? 1014 VAL A CG1 1 
ATOM   7566  C CG2 . VAL A  1 1014 ? 124.44807 161.85108 155.46544 1.000 40.78902  ? 1014 VAL A CG2 1 
ATOM   7567  N N   . LEU A  1 1015 ? 119.88541 161.22857 155.10259 1.000 40.62680  ? 1015 LEU A N   1 
ATOM   7568  C CA  . LEU A  1 1015 ? 118.47953 161.59399 155.21169 1.000 42.94522  ? 1015 LEU A CA  1 
ATOM   7569  C C   . LEU A  1 1015 ? 117.64984 160.50980 155.88936 1.000 44.05404  ? 1015 LEU A C   1 
ATOM   7570  O O   . LEU A  1 1015 ? 116.61734 160.81802 156.49339 1.000 49.46463  ? 1015 LEU A O   1 
ATOM   7571  C CB  . LEU A  1 1015 ? 117.91265 161.90588 153.82640 1.000 46.17583  ? 1015 LEU A CB  1 
ATOM   7572  C CG  . LEU A  1 1015 ? 118.39459 163.20892 153.18435 1.000 45.04512  ? 1015 LEU A CG  1 
ATOM   7573  C CD1 . LEU A  1 1015 ? 117.55113 163.55655 151.97087 1.000 45.38566  ? 1015 LEU A CD1 1 
ATOM   7574  C CD2 . LEU A  1 1015 ? 118.37562 164.34661 154.19220 1.000 41.13626  ? 1015 LEU A CD2 1 
ATOM   7575  N N   . ALA A  1 1016 ? 118.08503 159.24874 155.83133 1.000 41.24402  ? 1016 ALA A N   1 
ATOM   7576  C CA  . ALA A  1 1016 ? 117.27940 158.16472 156.37191 1.000 41.01198  ? 1016 ALA A CA  1 
ATOM   7577  C C   . ALA A  1 1016 ? 117.31706 158.14855 157.88876 1.000 42.80063  ? 1016 ALA A C   1 
ATOM   7578  O O   . ALA A  1 1016 ? 116.28141 157.94387 158.52875 1.000 49.46827  ? 1016 ALA A O   1 
ATOM   7579  C CB  . ALA A  1 1016 ? 117.75618 156.82616 155.81038 1.000 43.88526  ? 1016 ALA A CB  1 
ATOM   7580  N N   . ILE A  1 1017 ? 118.49066 158.37872 158.48606 1.000 43.97565  ? 1017 ILE A N   1 
ATOM   7581  C CA  . ILE A  1 1017 ? 118.56015 158.35814 159.94375 1.000 47.64486  ? 1017 ILE A CA  1 
ATOM   7582  C C   . ILE A  1 1017 ? 117.62265 159.38715 160.56033 1.000 54.08723  ? 1017 ILE A C   1 
ATOM   7583  O O   . ILE A  1 1017 ? 117.20860 159.23174 161.71293 1.000 57.28762  ? 1017 ILE A O   1 
ATOM   7584  C CB  . ILE A  1 1017 ? 120.00574 158.56927 160.44045 1.000 49.30899  ? 1017 ILE A CB  1 
ATOM   7585  C CG1 . ILE A  1 1017 ? 120.51795 159.95837 160.05679 1.000 51.04896  ? 1017 ILE A CG1 1 
ATOM   7586  C CG2 . ILE A  1 1017 ? 120.91700 157.47078 159.91445 1.000 49.13438  ? 1017 ILE A CG2 1 
ATOM   7587  C CD1 . ILE A  1 1017 ? 121.86595 160.29039 160.65632 1.000 47.59363  ? 1017 ILE A CD1 1 
ATOM   7588  N N   . TYR A  1 1018 ? 117.25281 160.42637 159.81022 1.000 53.21436  ? 1018 TYR A N   1 
ATOM   7589  C CA  . TYR A  1 1018 ? 116.34688 161.45159 160.30729 1.000 50.77947  ? 1018 TYR A CA  1 
ATOM   7590  C C   . TYR A  1 1018 ? 114.92355 161.31995 159.78152 1.000 49.89449  ? 1018 TYR A C   1 
ATOM   7591  O O   . TYR A  1 1018 ? 114.00708 161.88434 160.38731 1.000 54.31536  ? 1018 TYR A O   1 
ATOM   7592  C CB  . TYR A  1 1018 ? 116.87938 162.84413 159.95233 1.000 50.82783  ? 1018 TYR A CB  1 
ATOM   7593  C CG  . TYR A  1 1018 ? 117.90311 163.37231 160.92911 1.000 56.12878  ? 1018 TYR A CG  1 
ATOM   7594  C CD1 . TYR A  1 1018 ? 117.51457 163.91028 162.14712 1.000 59.10348  ? 1018 TYR A CD1 1 
ATOM   7595  C CD2 . TYR A  1 1018 ? 119.25866 163.33358 160.63301 1.000 52.35524  ? 1018 TYR A CD2 1 
ATOM   7596  C CE1 . TYR A  1 1018 ? 118.44627 164.39472 163.04289 1.000 57.87969  ? 1018 TYR A CE1 1 
ATOM   7597  C CE2 . TYR A  1 1018 ? 120.19738 163.81556 161.52281 1.000 54.46565  ? 1018 TYR A CE2 1 
ATOM   7598  C CZ  . TYR A  1 1018 ? 119.78508 164.34475 162.72592 1.000 57.01990  ? 1018 TYR A CZ  1 
ATOM   7599  O OH  . TYR A  1 1018 ? 120.71470 164.82672 163.61710 1.000 55.51429  ? 1018 TYR A OH  1 
ATOM   7600  N N   . PHE A  1 1019 ? 114.70934 160.60093 158.67883 1.000 46.80969  ? 1019 PHE A N   1 
ATOM   7601  C CA  . PHE A  1 1019 ? 113.37539 160.49367 158.10342 1.000 46.12574  ? 1019 PHE A CA  1 
ATOM   7602  C C   . PHE A  1 1019 ? 112.67553 159.17365 158.40010 1.000 49.88375  ? 1019 PHE A C   1 
ATOM   7603  O O   . PHE A  1 1019 ? 111.44532 159.11575 158.30537 1.000 50.20667  ? 1019 PHE A O   1 
ATOM   7604  C CB  . PHE A  1 1019 ? 113.43925 160.68698 156.58383 1.000 45.25385  ? 1019 PHE A CB  1 
ATOM   7605  C CG  . PHE A  1 1019 ? 113.16885 162.09386 156.13884 1.000 47.81451  ? 1019 PHE A CG  1 
ATOM   7606  C CD1 . PHE A  1 1019 ? 111.90352 162.64025 156.25419 1.000 48.51194  ? 1019 PHE A CD1 1 
ATOM   7607  C CD2 . PHE A  1 1019 ? 114.17935 162.86841 155.59838 1.000 48.63533  ? 1019 PHE A CD2 1 
ATOM   7608  C CE1 . PHE A  1 1019 ? 111.65308 163.93396 155.84313 1.000 48.84282  ? 1019 PHE A CE1 1 
ATOM   7609  C CE2 . PHE A  1 1019 ? 113.93404 164.16250 155.18547 1.000 47.00047  ? 1019 PHE A CE2 1 
ATOM   7610  C CZ  . PHE A  1 1019 ? 112.67006 164.69537 155.30804 1.000 45.92046  ? 1019 PHE A CZ  1 
ATOM   7611  N N   . VAL A  1 1020 ? 113.41512 158.11601 158.74172 1.000 54.17382  ? 1020 VAL A N   1 
ATOM   7612  C CA  . VAL A  1 1020 ? 112.78273 156.81985 158.99456 1.000 49.41714  ? 1020 VAL A CA  1 
ATOM   7613  C C   . VAL A  1 1020 ? 111.82506 156.86338 160.18082 1.000 50.47830  ? 1020 VAL A C   1 
ATOM   7614  O O   . VAL A  1 1020 ? 110.72079 156.30600 160.07187 1.000 54.72271  ? 1020 VAL A O   1 
ATOM   7615  C CB  . VAL A  1 1020 ? 113.85663 155.72585 159.13284 1.000 47.81854  ? 1020 VAL A CB  1 
ATOM   7616  C CG1 . VAL A  1 1020 ? 113.28769 154.50349 159.82849 1.000 49.69855  ? 1020 VAL A CG1 1 
ATOM   7617  C CG2 . VAL A  1 1020 ? 114.40333 155.35064 157.76614 1.000 47.76720  ? 1020 VAL A CG2 1 
ATOM   7618  N N   . PRO A  1 1021 ? 112.17033 157.46543 161.32891 1.000 50.48377  ? 1021 PRO A N   1 
ATOM   7619  C CA  . PRO A  1 1021 ? 111.17542 157.54814 162.41303 1.000 53.91536  ? 1021 PRO A CA  1 
ATOM   7620  C C   . PRO A  1 1021 ? 109.88712 158.24059 162.00436 1.000 51.91746  ? 1021 PRO A C   1 
ATOM   7621  O O   . PRO A  1 1021 ? 108.79871 157.80820 162.40595 1.000 55.00943  ? 1021 PRO A O   1 
ATOM   7622  C CB  . PRO A  1 1021 ? 111.92057 158.33033 163.50179 1.000 54.75331  ? 1021 PRO A CB  1 
ATOM   7623  C CG  . PRO A  1 1021 ? 113.34238 158.00187 163.27237 1.000 52.57087  ? 1021 PRO A CG  1 
ATOM   7624  C CD  . PRO A  1 1021 ? 113.49376 157.93343 161.78307 1.000 50.12193  ? 1021 PRO A CD  1 
ATOM   7625  N N   . VAL A  1 1022 ? 109.97985 159.30037 161.20068 1.000 47.92634  ? 1022 VAL A N   1 
ATOM   7626  C CA  . VAL A  1 1022 ? 108.78341 160.02326 160.77914 1.000 50.33674  ? 1022 VAL A CA  1 
ATOM   7627  C C   . VAL A  1 1022 ? 107.90920 159.13537 159.90017 1.000 51.79825  ? 1022 VAL A C   1 
ATOM   7628  O O   . VAL A  1 1022 ? 106.68626 159.05973 160.08121 1.000 52.49609  ? 1022 VAL A O   1 
ATOM   7629  C CB  . VAL A  1 1022 ? 109.17604 161.32646 160.06143 1.000 50.43549  ? 1022 VAL A CB  1 
ATOM   7630  C CG1 . VAL A  1 1022 ? 107.98487 161.91304 159.34237 1.000 52.35043  ? 1022 VAL A CG1 1 
ATOM   7631  C CG2 . VAL A  1 1022 ? 109.75249 162.32289 161.05232 1.000 52.43669  ? 1022 VAL A CG2 1 
ATOM   7632  N N   . PHE A  1 1023 ? 108.52632 158.44621 158.93549 1.000 54.52661  ? 1023 PHE A N   1 
ATOM   7633  C CA  . PHE A  1 1023 ? 107.77344 157.53269 158.08171 1.000 52.70045  ? 1023 PHE A CA  1 
ATOM   7634  C C   . PHE A  1 1023 ? 107.13027 156.42459 158.90102 1.000 51.80199  ? 1023 PHE A C   1 
ATOM   7635  O O   . PHE A  1 1023 ? 105.97118 156.06473 158.66945 1.000 55.26494  ? 1023 PHE A O   1 
ATOM   7636  C CB  . PHE A  1 1023 ? 108.68067 156.92602 157.01069 1.000 50.11768  ? 1023 PHE A CB  1 
ATOM   7637  C CG  . PHE A  1 1023 ? 109.31107 157.93321 156.09567 1.000 52.44235  ? 1023 PHE A CG  1 
ATOM   7638  C CD1 . PHE A  1 1023 ? 108.66049 159.11119 155.77881 1.000 52.49322  ? 1023 PHE A CD1 1 
ATOM   7639  C CD2 . PHE A  1 1023 ? 110.55461 157.69063 155.53922 1.000 51.03633  ? 1023 PHE A CD2 1 
ATOM   7640  C CE1 . PHE A  1 1023 ? 109.24367 160.03112 154.93322 1.000 51.67690  ? 1023 PHE A CE1 1 
ATOM   7641  C CE2 . PHE A  1 1023 ? 111.14120 158.60671 154.69336 1.000 50.30698  ? 1023 PHE A CE2 1 
ATOM   7642  C CZ  . PHE A  1 1023 ? 110.48469 159.77828 154.39010 1.000 51.06346  ? 1023 PHE A CZ  1 
ATOM   7643  N N   . PHE A  1 1024 ? 107.87299 155.86650 159.85851 1.000 50.81006  ? 1024 PHE A N   1 
ATOM   7644  C CA  . PHE A  1 1024 ? 107.33740 154.79689 160.69258 1.000 48.75123  ? 1024 PHE A CA  1 
ATOM   7645  C C   . PHE A  1 1024 ? 106.12561 155.27422 161.48095 1.000 54.63410  ? 1024 PHE A C   1 
ATOM   7646  O O   . PHE A  1 1024 ? 105.09291 154.59593 161.52547 1.000 59.94232  ? 1024 PHE A O   1 
ATOM   7647  C CB  . PHE A  1 1024 ? 108.42568 154.28155 161.63397 1.000 49.29174  ? 1024 PHE A CB  1 
ATOM   7648  C CG  . PHE A  1 1024 ? 108.02117 153.07573 162.42921 1.000 53.20032  ? 1024 PHE A CG  1 
ATOM   7649  C CD1 . PHE A  1 1024 ? 107.95822 151.82786 161.83649 1.000 54.03960  ? 1024 PHE A CD1 1 
ATOM   7650  C CD2 . PHE A  1 1024 ? 107.70764 153.18979 163.77111 1.000 56.15234  ? 1024 PHE A CD2 1 
ATOM   7651  C CE1 . PHE A  1 1024 ? 107.58965 150.71797 162.56646 1.000 53.89665  ? 1024 PHE A CE1 1 
ATOM   7652  C CE2 . PHE A  1 1024 ? 107.33725 152.08364 164.50577 1.000 54.29385  ? 1024 PHE A CE2 1 
ATOM   7653  C CZ  . PHE A  1 1024 ? 107.27831 150.84657 163.90248 1.000 53.36345  ? 1024 PHE A CZ  1 
ATOM   7654  N N   . VAL A  1 1025 ? 106.22853 156.45402 162.09653 1.000 56.49253  ? 1025 VAL A N   1 
ATOM   7655  C CA  . VAL A  1 1025 ? 105.12129 156.97638 162.89257 1.000 53.74947  ? 1025 VAL A CA  1 
ATOM   7656  C C   . VAL A  1 1025 ? 103.90326 157.22128 162.01095 1.000 54.81218  ? 1025 VAL A C   1 
ATOM   7657  O O   . VAL A  1 1025 ? 102.77842 156.83760 162.35573 1.000 58.38085  ? 1025 VAL A O   1 
ATOM   7658  C CB  . VAL A  1 1025 ? 105.55083 158.25473 163.63472 1.000 52.71877  ? 1025 VAL A CB  1 
ATOM   7659  C CG1 . VAL A  1 1025 ? 104.33646 159.02236 164.12419 1.000 53.50805  ? 1025 VAL A CG1 1 
ATOM   7660  C CG2 . VAL A  1 1025 ? 106.46171 157.90756 164.79516 1.000 52.62696  ? 1025 VAL A CG2 1 
ATOM   7661  N N   . VAL A  1 1026 ? 104.11155 157.84614 160.84882 1.000 52.83640  ? 1026 VAL A N   1 
ATOM   7662  C CA  . VAL A  1 1026 ? 102.98919 158.17239 159.97091 1.000 51.20336  ? 1026 VAL A CA  1 
ATOM   7663  C C   . VAL A  1 1026 ? 102.31275 156.89981 159.47251 1.000 53.54684  ? 1026 VAL A C   1 
ATOM   7664  O O   . VAL A  1 1026 ? 101.08036 156.78862 159.47211 1.000 57.93498  ? 1026 VAL A O   1 
ATOM   7665  C CB  . VAL A  1 1026 ? 103.46222 159.05680 158.80375 1.000 53.53050  ? 1026 VAL A CB  1 
ATOM   7666  C CG1 . VAL A  1 1026 ? 102.41343 159.09763 157.70712 1.000 55.03359  ? 1026 VAL A CG1 1 
ATOM   7667  C CG2 . VAL A  1 1026 ? 103.77781 160.45706 159.29654 1.000 55.32433  ? 1026 VAL A CG2 1 
ATOM   7668  N N   . VAL A  1 1027 ? 103.10994 155.91587 159.04979 1.000 53.50853  ? 1027 VAL A N   1 
ATOM   7669  C CA  . VAL A  1 1027 ? 102.55142 154.67687 158.52037 1.000 51.39814  ? 1027 VAL A CA  1 
ATOM   7670  C C   . VAL A  1 1027 ? 101.79849 153.91652 159.60421 1.000 53.61043  ? 1027 VAL A C   1 
ATOM   7671  O O   . VAL A  1 1027 ? 100.70167 153.39822 159.36462 1.000 60.76151  ? 1027 VAL A O   1 
ATOM   7672  C CB  . VAL A  1 1027 ? 103.66450 153.82104 157.88923 1.000 51.13314  ? 1027 VAL A CB  1 
ATOM   7673  C CG1 . VAL A  1 1027 ? 103.21407 152.37878 157.74198 1.000 53.98054  ? 1027 VAL A CG1 1 
ATOM   7674  C CG2 . VAL A  1 1027 ? 104.06657 154.39350 156.54122 1.000 50.53341  ? 1027 VAL A CG2 1 
ATOM   7675  N N   . GLU A  1 1028 ? 102.36359 153.83695 160.81250 1.000 52.68313  ? 1028 GLU A N   1 
ATOM   7676  C CA  . GLU A  1 1028 ? 101.68606 153.11610 161.88490 1.000 54.23813  ? 1028 GLU A CA  1 
ATOM   7677  C C   . GLU A  1 1028 ? 100.40448 153.82389 162.30377 1.000 56.70217  ? 1028 GLU A C   1 
ATOM   7678  O O   . GLU A  1 1028 ? 99.42351  153.17182 162.67861 1.000 62.36003  ? 1028 GLU A O   1 
ATOM   7679  C CB  . GLU A  1 1028 ? 102.62181 152.93802 163.07913 1.000 56.79272  ? 1028 GLU A CB  1 
ATOM   7680  C CG  . GLU A  1 1028 ? 103.78062 151.99418 162.81356 1.000 57.48533  ? 1028 GLU A CG  1 
ATOM   7681  C CD  . GLU A  1 1028 ? 103.34259 150.55060 162.67059 1.000 59.81495  ? 1028 GLU A CD  1 
ATOM   7682  O OE1 . GLU A  1 1028 ? 102.25928 150.19996 163.18250 1.000 62.80041  ? 1028 GLU A OE1 1 
ATOM   7683  O OE2 . GLU A  1 1028 ? 104.08243 149.76505 162.04212 1.000 58.59015  ? 1028 GLU A OE2 1 
ATOM   7684  N N   . HIS A  1 1029 ? 100.39168 155.15822 162.25740 1.000 59.60021  ? 1029 HIS A N   1 
ATOM   7685  C CA  . HIS A  1 1029 ? 99.15770  155.88167 162.54374 1.000 61.20329  ? 1029 HIS A CA  1 
ATOM   7686  C C   . HIS A  1 1029 ? 98.10570  155.62101 161.47327 1.000 63.64187  ? 1029 HIS A C   1 
ATOM   7687  O O   . HIS A  1 1029 ? 96.92022  155.45906 161.78478 1.000 65.10050  ? 1029 HIS A O   1 
ATOM   7688  C CB  . HIS A  1 1029 ? 99.43713  157.37867 162.66865 1.000 59.99069  ? 1029 HIS A CB  1 
ATOM   7689  C CG  . HIS A  1 1029 ? 98.43988  158.10770 163.51381 1.000 64.82985  ? 1029 HIS A CG  1 
ATOM   7690  N ND1 . HIS A  1 1029 ? 97.20630  158.49879 163.03955 1.000 66.17236  ? 1029 HIS A ND1 1 
ATOM   7691  C CD2 . HIS A  1 1029 ? 98.49108  158.51091 164.80526 1.000 64.83209  ? 1029 HIS A CD2 1 
ATOM   7692  C CE1 . HIS A  1 1029 ? 96.54170  159.11391 164.00132 1.000 64.08603  ? 1029 HIS A CE1 1 
ATOM   7693  N NE2 . HIS A  1 1029 ? 97.29896  159.13455 165.08318 1.000 65.00528  ? 1029 HIS A NE2 1 
ATOM   7694  N N   . LEU A  1 1030 ? 98.51841  155.58456 160.20349 1.000 62.59585  ? 1030 LEU A N   1 
ATOM   7695  C CA  . LEU A  1 1030 ? 97.56743  155.32646 159.12565 1.000 59.42031  ? 1030 LEU A CA  1 
ATOM   7696  C C   . LEU A  1 1030 ? 96.98985  153.91927 159.21562 1.000 61.62475  ? 1030 LEU A C   1 
ATOM   7697  O O   . LEU A  1 1030 ? 95.78480  153.72219 159.02352 1.000 66.65810  ? 1030 LEU A O   1 
ATOM   7698  C CB  . LEU A  1 1030 ? 98.23821  155.54243 157.76993 1.000 60.40984  ? 1030 LEU A CB  1 
ATOM   7699  C CG  . LEU A  1 1030 ? 98.54406  156.98977 157.38259 1.000 63.83674  ? 1030 LEU A CG  1 
ATOM   7700  C CD1 . LEU A  1 1030 ? 98.77101  157.10537 155.88531 1.000 62.23344  ? 1030 LEU A CD1 1 
ATOM   7701  C CD2 . LEU A  1 1030 ? 97.42641  157.91797 157.83233 1.000 63.31227  ? 1030 LEU A CD2 1 
ATOM   7702  N N   . PHE A  1 1031 ? 97.83432  152.92623 159.50215 1.000 59.05122  ? 1031 PHE A N   1 
ATOM   7703  C CA  . PHE A  1 1031 ? 97.36051  151.54669 159.56133 1.000 58.49406  ? 1031 PHE A CA  1 
ATOM   7704  C C   . PHE A  1 1031 ? 96.43748  151.32284 160.75228 1.000 63.85990  ? 1031 PHE A C   1 
ATOM   7705  O O   . PHE A  1 1031 ? 95.45386  150.58097 160.64978 1.000 70.37131  ? 1031 PHE A O   1 
ATOM   7706  C CB  . PHE A  1 1031 ? 98.54663  150.58545 159.61479 1.000 59.76688  ? 1031 PHE A CB  1 
ATOM   7707  C CG  . PHE A  1 1031 ? 99.03659  150.15531 158.26408 1.000 61.80601  ? 1031 PHE A CG  1 
ATOM   7708  C CD1 . PHE A  1 1031 ? 99.31205  151.09074 157.28285 1.000 63.59925  ? 1031 PHE A CD1 1 
ATOM   7709  C CD2 . PHE A  1 1031 ? 99.21689  148.81525 157.97363 1.000 60.46894  ? 1031 PHE A CD2 1 
ATOM   7710  C CE1 . PHE A  1 1031 ? 99.76024  150.69821 156.03948 1.000 62.61648  ? 1031 PHE A CE1 1 
ATOM   7711  C CE2 . PHE A  1 1031 ? 99.66471  148.41721 156.73138 1.000 63.42462  ? 1031 PHE A CE2 1 
ATOM   7712  C CZ  . PHE A  1 1031 ? 99.93684  149.36012 155.76357 1.000 63.07097  ? 1031 PHE A CZ  1 
ATOM   7713  N N   . ALA A  1 1032 ? 96.74172  151.94609 161.89262 1.000 70.40274  ? 1032 ALA A N   1 
ATOM   7714  C CA  . ALA A  1 1032 ? 95.89999  151.77772 163.07277 1.000 72.03872  ? 1032 ALA A CA  1 
ATOM   7715  C C   . ALA A  1 1032 ? 94.53663  152.42886 162.88002 1.000 73.37592  ? 1032 ALA A C   1 
ATOM   7716  O O   . ALA A  1 1032 ? 93.51960  151.90060 163.34380 1.000 74.85945  ? 1032 ALA A O   1 
ATOM   7717  C CB  . ALA A  1 1032 ? 96.59922  152.35197 164.30366 1.000 71.09304  ? 1032 ALA A CB  1 
ATOM   7718  N N   . ARG A  1 1033 ? 94.49761  153.58042 162.20612 1.000 76.03640  ? 1033 ARG A N   1 
ATOM   7719  C CA  . ARG A  1 1033 ? 93.23159  154.27370 161.99101 1.000 77.23321  ? 1033 ARG A CA  1 
ATOM   7720  C C   . ARG A  1 1033 ? 92.28505  153.44986 161.12738 1.000 78.73027  ? 1033 ARG A C   1 
ATOM   7721  O O   . ARG A  1 1033 ? 91.08705  153.35781 161.41912 1.000 81.70418  ? 1033 ARG A O   1 
ATOM   7722  C CB  . ARG A  1 1033 ? 93.48832  155.63844 161.35331 1.000 76.67500  ? 1033 ARG A CB  1 
ATOM   7723  C CG  . ARG A  1 1033 ? 92.23177  156.38887 160.95333 1.000 76.92196  ? 1033 ARG A CG  1 
ATOM   7724  C CD  . ARG A  1 1033 ? 92.51024  157.33000 159.79384 1.000 78.78347  ? 1033 ARG A CD  1 
ATOM   7725  N NE  . ARG A  1 1033 ? 91.38056  158.20718 159.51247 1.000 80.91966  ? 1033 ARG A NE  1 
ATOM   7726  C CZ  . ARG A  1 1033 ? 91.49288  159.45108 159.06773 1.000 79.73745  ? 1033 ARG A CZ  1 
ATOM   7727  N NH1 . ARG A  1 1033 ? 92.67536  160.00027 158.84255 1.000 75.73198  ? 1033 ARG A NH1 1 
ATOM   7728  N NH2 . ARG A  1 1033 ? 90.39136  160.16195 158.84375 1.000 78.85281  ? 1033 ARG A NH2 1 
ATOM   7729  N N   . PHE A  1 1034 ? 92.80323  152.83811 160.06403 1.000 78.44645  ? 1034 PHE A N   1 
ATOM   7730  C CA  . PHE A  1 1034 ? 91.96905  152.07518 159.14583 1.000 79.40369  ? 1034 PHE A CA  1 
ATOM   7731  C C   . PHE A  1 1034 ? 91.53993  150.72767 159.70919 1.000 78.59756  ? 1034 PHE A C   1 
ATOM   7732  O O   . PHE A  1 1034 ? 90.66835  150.07969 159.12052 1.000 78.83706  ? 1034 PHE A O   1 
ATOM   7733  C CB  . PHE A  1 1034 ? 92.70616  151.86933 157.82099 1.000 78.29075  ? 1034 PHE A CB  1 
ATOM   7734  C CG  . PHE A  1 1034 ? 92.42234  152.93353 156.80221 1.000 81.95458  ? 1034 PHE A CG  1 
ATOM   7735  C CD1 . PHE A  1 1034 ? 91.16653  153.04749 156.23196 1.000 82.49978  ? 1034 PHE A CD1 1 
ATOM   7736  C CD2 . PHE A  1 1034 ? 93.41009  153.82485 156.42005 1.000 80.02433  ? 1034 PHE A CD2 1 
ATOM   7737  C CE1 . PHE A  1 1034 ? 90.90138  154.02798 155.29650 1.000 80.07725  ? 1034 PHE A CE1 1 
ATOM   7738  C CE2 . PHE A  1 1034 ? 93.15235  154.80745 155.48455 1.000 80.49775  ? 1034 PHE A CE2 1 
ATOM   7739  C CZ  . PHE A  1 1034 ? 91.89600  154.90935 154.92198 1.000 81.18335  ? 1034 PHE A CZ  1 
ATOM   7740  N N   . LYS A  1 1035 ? 92.12183  150.29417 160.82191 1.000 76.45939  ? 1035 LYS A N   1 
ATOM   7741  C CA  . LYS A  1 1035 ? 91.75675  149.02546 161.43765 1.000 78.73214  ? 1035 LYS A CA  1 
ATOM   7742  C C   . LYS A  1 1035 ? 90.99211  149.27003 162.73617 1.000 80.31243  ? 1035 LYS A C   1 
ATOM   7743  O O   . LYS A  1 1035 ? 90.74889  150.41574 163.11462 1.000 78.30991  ? 1035 LYS A O   1 
ATOM   7744  C CB  . LYS A  1 1035 ? 93.00494  148.17916 161.69785 1.000 79.05885  ? 1035 LYS A CB  1 
ATOM   7745  C CG  . LYS A  1 1035 ? 92.73195  146.69584 161.88988 1.000 81.28364  ? 1035 LYS A CG  1 
ATOM   7746  C CD  . LYS A  1 1035 ? 93.98837  145.95437 162.31083 1.000 79.68956  ? 1035 LYS A CD  1 
ATOM   7747  C CE  . LYS A  1 1035 ? 94.96593  145.83140 161.15528 1.000 78.12344  ? 1035 LYS A CE  1 
ATOM   7748  N NZ  . LYS A  1 1035 ? 94.83007  144.52251 160.45841 1.000 78.16789  ? 1035 LYS A NZ  1 
ATOM   7749  N N   . ALA B  1 2    ? 118.09071 109.44752 158.71784 1.000 81.78229  ? 2    ALA B N   1 
ATOM   7750  C CA  . ALA B  1 2    ? 116.89060 109.02826 158.00578 1.000 80.48290  ? 2    ALA B CA  1 
ATOM   7751  C C   . ALA B  1 2    ? 116.27645 107.79500 158.65843 1.000 81.06390  ? 2    ALA B C   1 
ATOM   7752  O O   . ALA B  1 2    ? 116.08828 106.76467 158.01326 1.000 78.36224  ? 2    ALA B O   1 
ATOM   7753  C CB  . ALA B  1 2    ? 117.20496 108.75762 156.54183 1.000 78.77080  ? 2    ALA B CB  1 
ATOM   7754  N N   . ASN B  1 3    ? 115.96965 107.91099 159.94878 1.000 88.95933  ? 3    ASN B N   1 
ATOM   7755  C CA  . ASN B  1 3    ? 115.23696 106.87731 160.66769 1.000 87.40119  ? 3    ASN B CA  1 
ATOM   7756  C C   . ASN B  1 3    ? 113.73300 106.98391 160.45919 1.000 87.93385  ? 3    ASN B C   1 
ATOM   7757  O O   . ASN B  1 3    ? 112.97972 106.21425 161.06484 1.000 85.44256  ? 3    ASN B O   1 
ATOM   7758  C CB  . ASN B  1 3    ? 115.56812 106.94048 162.16167 1.000 87.29146  ? 3    ASN B CB  1 
ATOM   7759  C CG  . ASN B  1 3    ? 114.71969 107.95073 162.90698 1.000 86.89415  ? 3    ASN B CG  1 
ATOM   7760  O OD1 . ASN B  1 3    ? 113.65770 107.61987 163.43475 1.000 85.61872  ? 3    ASN B OD1 1 
ATOM   7761  N ND2 . ASN B  1 3    ? 115.18699 109.19227 162.95588 1.000 87.18928  ? 3    ASN B ND2 1 
ATOM   7762  N N   . TYR B  1 4    ? 113.28884 107.92755 159.62542 1.000 85.01811  ? 4    TYR B N   1 
ATOM   7763  C CA  . TYR B  1 4    ? 111.87737 108.04324 159.28136 1.000 81.81927  ? 4    TYR B CA  1 
ATOM   7764  C C   . TYR B  1 4    ? 111.34637 106.75745 158.66304 1.000 83.56505  ? 4    TYR B C   1 
ATOM   7765  O O   . TYR B  1 4    ? 110.16758 106.42522 158.83101 1.000 83.52677  ? 4    TYR B O   1 
ATOM   7766  C CB  . TYR B  1 4    ? 111.69336 109.22396 158.32473 1.000 81.39002  ? 4    TYR B CB  1 
ATOM   7767  C CG  . TYR B  1 4    ? 110.36897 109.27877 157.60046 1.000 81.42694  ? 4    TYR B CG  1 
ATOM   7768  C CD1 . TYR B  1 4    ? 109.21769 109.70036 158.24786 1.000 82.07315  ? 4    TYR B CD1 1 
ATOM   7769  C CD2 . TYR B  1 4    ? 110.27295 108.91576 156.26402 1.000 81.49794  ? 4    TYR B CD2 1 
ATOM   7770  C CE1 . TYR B  1 4    ? 108.00894 109.76151 157.58490 1.000 83.44892  ? 4    TYR B CE1 1 
ATOM   7771  C CE2 . TYR B  1 4    ? 109.06740 108.96932 155.59447 1.000 80.48153  ? 4    TYR B CE2 1 
ATOM   7772  C CZ  . TYR B  1 4    ? 107.93903 109.39141 156.25964 1.000 82.74457  ? 4    TYR B CZ  1 
ATOM   7773  O OH  . TYR B  1 4    ? 106.73564 109.44564 155.59629 1.000 82.29956  ? 4    TYR B OH  1 
ATOM   7774  N N   . PHE B  1 5    ? 112.19948 106.01947 157.95327 1.000 77.45609  ? 5    PHE B N   1 
ATOM   7775  C CA  . PHE B  1 5    ? 111.81511 104.76517 157.32187 1.000 72.59077  ? 5    PHE B CA  1 
ATOM   7776  C C   . PHE B  1 5    ? 111.90608 103.56672 158.25546 1.000 71.89844  ? 5    PHE B C   1 
ATOM   7777  O O   . PHE B  1 5    ? 111.43354 102.48556 157.89094 1.000 72.91076  ? 5    PHE B O   1 
ATOM   7778  C CB  . PHE B  1 5    ? 112.68980 104.50461 156.09299 1.000 70.72388  ? 5    PHE B CB  1 
ATOM   7779  C CG  . PHE B  1 5    ? 112.66209 105.61183 155.08434 1.000 71.29391  ? 5    PHE B CG  1 
ATOM   7780  C CD1 . PHE B  1 5    ? 111.59764 105.74455 154.21154 1.000 71.61231  ? 5    PHE B CD1 1 
ATOM   7781  C CD2 . PHE B  1 5    ? 113.70160 106.52057 155.00829 1.000 74.14787  ? 5    PHE B CD2 1 
ATOM   7782  C CE1 . PHE B  1 5    ? 111.57118 106.76183 153.28160 1.000 72.77128  ? 5    PHE B CE1 1 
ATOM   7783  C CE2 . PHE B  1 5    ? 113.68053 107.53986 154.08053 1.000 75.15355  ? 5    PHE B CE2 1 
ATOM   7784  C CZ  . PHE B  1 5    ? 112.61323 107.66029 153.21602 1.000 75.77369  ? 5    PHE B CZ  1 
ATOM   7785  N N   . ILE B  1 6    ? 112.50511 103.72455 159.43775 1.000 76.90406  ? 6    ILE B N   1 
ATOM   7786  C CA  . ILE B  1 6    ? 112.65700 102.59441 160.35083 1.000 77.73529  ? 6    ILE B CA  1 
ATOM   7787  C C   . ILE B  1 6    ? 111.29478 102.08107 160.79674 1.000 78.89679  ? 6    ILE B C   1 
ATOM   7788  O O   . ILE B  1 6    ? 111.05269 100.86828 160.83623 1.000 78.42941  ? 6    ILE B O   1 
ATOM   7789  C CB  . ILE B  1 6    ? 113.53699 102.99077 161.55034 1.000 78.43867  ? 6    ILE B CB  1 
ATOM   7790  C CG1 . ILE B  1 6    ? 114.97833 103.22308 161.09150 1.000 78.50216  ? 6    ILE B CG1 1 
ATOM   7791  C CG2 . ILE B  1 6    ? 113.46665 101.92706 162.63884 1.000 77.55367  ? 6    ILE B CG2 1 
ATOM   7792  C CD1 . ILE B  1 6    ? 116.01658 103.00039 162.16902 1.000 80.53676  ? 6    ILE B CD1 1 
ATOM   7793  N N   . ASP B  1 7    ? 110.38496 102.98969 161.13308 1.000 78.30318  ? 7    ASP B N   1 
ATOM   7794  C CA  . ASP B  1 7    ? 109.03200 102.62284 161.52286 1.000 78.42159  ? 7    ASP B CA  1 
ATOM   7795  C C   . ASP B  1 7    ? 108.06667 102.59633 160.34587 1.000 79.53458  ? 7    ASP B C   1 
ATOM   7796  O O   . ASP B  1 7    ? 106.87150 102.35933 160.54876 1.000 77.90132  ? 7    ASP B O   1 
ATOM   7797  C CB  . ASP B  1 7    ? 108.51390 103.58456 162.59644 1.000 76.92745  ? 7    ASP B CB  1 
ATOM   7798  C CG  . ASP B  1 7    ? 108.63978 103.01564 163.99628 1.000 79.50163  ? 7    ASP B CG  1 
ATOM   7799  O OD1 . ASP B  1 7    ? 107.99358 101.98619 164.28192 1.000 77.75327  ? 7    ASP B OD1 1 
ATOM   7800  O OD2 . ASP B  1 7    ? 109.38628 103.59703 164.81148 1.000 81.14905  ? 7    ASP B OD2 1 
ATOM   7801  N N   . ARG B  1 8    ? 108.55043 102.83545 159.12767 1.000 77.70533  ? 8    ARG B N   1 
ATOM   7802  C CA  . ARG B  1 8    ? 107.72242 102.82367 157.92240 1.000 73.36321  ? 8    ARG B CA  1 
ATOM   7803  C C   . ARG B  1 8    ? 108.38610 101.94427 156.87228 1.000 69.93247  ? 8    ARG B C   1 
ATOM   7804  O O   . ARG B  1 8    ? 108.93131 102.44495 155.87970 1.000 70.52910  ? 8    ARG B O   1 
ATOM   7805  C CB  . ARG B  1 8    ? 107.49567 104.24001 157.39318 1.000 72.44101  ? 8    ARG B CB  1 
ATOM   7806  C CG  . ARG B  1 8    ? 106.75404 105.14473 158.35997 1.000 72.96741  ? 8    ARG B CG  1 
ATOM   7807  C CD  . ARG B  1 8    ? 106.66158 106.56224 157.82689 1.000 72.73063  ? 8    ARG B CD  1 
ATOM   7808  N NE  . ARG B  1 8    ? 106.01387 107.46923 158.76792 1.000 75.49402  ? 8    ARG B NE  1 
ATOM   7809  C CZ  . ARG B  1 8    ? 106.55561 107.89685 159.90068 1.000 75.52022  ? 8    ARG B CZ  1 
ATOM   7810  N NH1 . ARG B  1 8    ? 107.77742 107.54077 160.26226 1.000 76.54701  ? 8    ARG B NH1 1 
ATOM   7811  N NH2 . ARG B  1 8    ? 105.85735 108.71176 160.68596 1.000 74.16234  ? 8    ARG B NH2 1 
ATOM   7812  N N   . PRO B  1 9    ? 108.35822 100.62057 157.05880 1.000 61.47911  ? 9    PRO B N   1 
ATOM   7813  C CA  . PRO B  1 9    ? 108.99208 99.72396  156.07990 1.000 63.47323  ? 9    PRO B CA  1 
ATOM   7814  C C   . PRO B  1 9    ? 108.32444 99.72818  154.71631 1.000 65.75425  ? 9    PRO B C   1 
ATOM   7815  O O   . PRO B  1 9    ? 109.01222 99.49346  153.71373 1.000 65.82761  ? 9    PRO B O   1 
ATOM   7816  C CB  . PRO B  1 9    ? 108.87762 98.34853  156.74495 1.000 60.88561  ? 9    PRO B CB  1 
ATOM   7817  C CG  . PRO B  1 9    ? 107.66389 98.45908  157.59755 1.000 60.39940  ? 9    PRO B CG  1 
ATOM   7818  C CD  . PRO B  1 9    ? 107.64790 99.87305  158.11103 1.000 59.71493  ? 9    PRO B CD  1 
ATOM   7819  N N   . VAL B  1 10   ? 107.01702 99.98151  154.64624 1.000 59.49030  ? 10   VAL B N   1 
ATOM   7820  C CA  . VAL B  1 10   ? 106.31015 99.93220  153.37084 1.000 54.82275  ? 10   VAL B CA  1 
ATOM   7821  C C   . VAL B  1 10   ? 106.78705 101.04067 152.44277 1.000 53.90201  ? 10   VAL B C   1 
ATOM   7822  O O   . VAL B  1 10   ? 106.92234 100.83351 151.23386 1.000 56.82147  ? 10   VAL B O   1 
ATOM   7823  C CB  . VAL B  1 10   ? 104.79149 99.99899  153.60604 1.000 53.95341  ? 10   VAL B CB  1 
ATOM   7824  C CG1 . VAL B  1 10   ? 104.04544 99.92419  152.28659 1.000 52.51489  ? 10   VAL B CG1 1 
ATOM   7825  C CG2 . VAL B  1 10   ? 104.35418 98.87923  154.53333 1.000 54.51444  ? 10   VAL B CG2 1 
ATOM   7826  N N   . PHE B  1 11   ? 107.04621 102.23126 152.98647 1.000 53.84136  ? 11   PHE B N   1 
ATOM   7827  C CA  . PHE B  1 11   ? 107.58076 103.31793 152.17154 1.000 54.46148  ? 11   PHE B CA  1 
ATOM   7828  C C   . PHE B  1 11   ? 108.95809 102.96631 151.61731 1.000 57.68662  ? 11   PHE B C   1 
ATOM   7829  O O   . PHE B  1 11   ? 109.25545 103.23973 150.44719 1.000 57.28014  ? 11   PHE B O   1 
ATOM   7830  C CB  . PHE B  1 11   ? 107.63713 104.60076 153.00143 1.000 53.85152  ? 11   PHE B CB  1 
ATOM   7831  C CG  . PHE B  1 11   ? 107.73400 105.85786 152.18417 1.000 55.22122  ? 11   PHE B CG  1 
ATOM   7832  C CD1 . PHE B  1 11   ? 107.64410 105.82010 150.80548 1.000 54.89379  ? 11   PHE B CD1 1 
ATOM   7833  C CD2 . PHE B  1 11   ? 107.90822 107.08263 152.80283 1.000 58.76281  ? 11   PHE B CD2 1 
ATOM   7834  C CE1 . PHE B  1 11   ? 107.73740 106.97344 150.06267 1.000 53.47376  ? 11   PHE B CE1 1 
ATOM   7835  C CE2 . PHE B  1 11   ? 107.99752 108.24143 152.06219 1.000 60.23187  ? 11   PHE B CE2 1 
ATOM   7836  C CZ  . PHE B  1 11   ? 107.91175 108.18603 150.69007 1.000 57.60870  ? 11   PHE B CZ  1 
ATOM   7837  N N   . ALA B  1 12   ? 109.81275 102.35798 152.44359 1.000 54.18488  ? 12   ALA B N   1 
ATOM   7838  C CA  . ALA B  1 12   ? 111.13145 101.94651 151.97323 1.000 51.03925  ? 12   ALA B CA  1 
ATOM   7839  C C   . ALA B  1 12   ? 111.02340 100.88953 150.88123 1.000 51.18232  ? 12   ALA B C   1 
ATOM   7840  O O   . ALA B  1 12   ? 111.74858 100.94215 149.87915 1.000 55.56503  ? 12   ALA B O   1 
ATOM   7841  C CB  . ALA B  1 12   ? 111.96591 101.43042 153.14375 1.000 52.31924  ? 12   ALA B CB  1 
ATOM   7842  N N   . TRP B  1 13   ? 110.12242 99.92009  151.05790 1.000 46.29865  ? 13   TRP B N   1 
ATOM   7843  C CA  . TRP B  1 13   ? 109.90503 98.91494  150.02237 1.000 46.76159  ? 13   TRP B CA  1 
ATOM   7844  C C   . TRP B  1 13   ? 109.39879 99.54997  148.73449 1.000 49.29583  ? 13   TRP B C   1 
ATOM   7845  O O   . TRP B  1 13   ? 109.81639 99.16260  147.63797 1.000 52.09773  ? 13   TRP B O   1 
ATOM   7846  C CB  . TRP B  1 13   ? 108.92333 97.85230  150.51439 1.000 46.97063  ? 13   TRP B CB  1 
ATOM   7847  C CG  . TRP B  1 13   ? 109.57780 96.67350  151.16371 1.000 51.34040  ? 13   TRP B CG  1 
ATOM   7848  C CD1 . TRP B  1 13   ? 109.48651 96.30267  152.47235 1.000 48.24102  ? 13   TRP B CD1 1 
ATOM   7849  C CD2 . TRP B  1 13   ? 110.41887 95.70315  150.52972 1.000 56.15525  ? 13   TRP B CD2 1 
ATOM   7850  N NE1 . TRP B  1 13   ? 110.22073 95.16360  152.69397 1.000 49.64829  ? 13   TRP B NE1 1 
ATOM   7851  C CE2 . TRP B  1 13   ? 110.80339 94.77562  151.51652 1.000 53.69990  ? 13   TRP B CE2 1 
ATOM   7852  C CE3 . TRP B  1 13   ? 110.88533 95.52981  149.22353 1.000 52.31387  ? 13   TRP B CE3 1 
ATOM   7853  C CZ2 . TRP B  1 13   ? 111.63140 93.69091  151.23838 1.000 47.73269  ? 13   TRP B CZ2 1 
ATOM   7854  C CZ3 . TRP B  1 13   ? 111.70756 94.45357  148.95023 1.000 46.72317  ? 13   TRP B CZ3 1 
ATOM   7855  C CH2 . TRP B  1 13   ? 112.07152 93.54774  149.95231 1.000 47.31046  ? 13   TRP B CH2 1 
ATOM   7856  N N   . VAL B  1 14   ? 108.49124 100.52145 148.84770 1.000 49.30273  ? 14   VAL B N   1 
ATOM   7857  C CA  . VAL B  1 14   ? 107.96611 101.19886 147.66679 1.000 46.14777  ? 14   VAL B CA  1 
ATOM   7858  C C   . VAL B  1 14   ? 109.08258 101.92557 146.93288 1.000 44.98957  ? 14   VAL B C   1 
ATOM   7859  O O   . VAL B  1 14   ? 109.18119 101.85890 145.70300 1.000 49.04562  ? 14   VAL B O   1 
ATOM   7860  C CB  . VAL B  1 14   ? 106.82720 102.15504 148.06771 1.000 45.79742  ? 14   VAL B CB  1 
ATOM   7861  C CG1 . VAL B  1 14   ? 106.65309 103.25933 147.03460 1.000 47.42761  ? 14   VAL B CG1 1 
ATOM   7862  C CG2 . VAL B  1 14   ? 105.53298 101.38052 148.25327 1.000 47.08093  ? 14   VAL B CG2 1 
ATOM   7863  N N   . LEU B  1 15   ? 109.94729 102.62104 147.67435 1.000 45.92676  ? 15   LEU B N   1 
ATOM   7864  C CA  . LEU B  1 15   ? 111.06254 103.32043 147.04266 1.000 47.92301  ? 15   LEU B CA  1 
ATOM   7865  C C   . LEU B  1 15   ? 112.01730 102.34570 146.36189 1.000 51.37562  ? 15   LEU B C   1 
ATOM   7866  O O   . LEU B  1 15   ? 112.50121 102.61189 145.25485 1.000 52.54732  ? 15   LEU B O   1 
ATOM   7867  C CB  . LEU B  1 15   ? 111.80537 104.16695 148.07407 1.000 49.94423  ? 15   LEU B CB  1 
ATOM   7868  C CG  . LEU B  1 15   ? 111.21566 105.55312 148.33544 1.000 51.27796  ? 15   LEU B CG  1 
ATOM   7869  C CD1 . LEU B  1 15   ? 112.01468 106.28810 149.39713 1.000 52.22658  ? 15   LEU B CD1 1 
ATOM   7870  C CD2 . LEU B  1 15   ? 111.15470 106.36220 147.05212 1.000 49.80455  ? 15   LEU B CD2 1 
ATOM   7871  N N   . ALA B  1 16   ? 112.30648 101.21285 147.00963 1.000 51.06429  ? 16   ALA B N   1 
ATOM   7872  C CA  . ALA B  1 16   ? 113.19913 100.22766 146.40440 1.000 44.12824  ? 16   ALA B CA  1 
ATOM   7873  C C   . ALA B  1 16   ? 112.60069 99.64672  145.12882 1.000 45.77517  ? 16   ALA B C   1 
ATOM   7874  O O   . ALA B  1 16   ? 113.29960 99.49243  144.11898 1.000 51.85896  ? 16   ALA B O   1 
ATOM   7875  C CB  . ALA B  1 16   ? 113.51490 99.11659  147.40486 1.000 44.44429  ? 16   ALA B CB  1 
ATOM   7876  N N   . ILE B  1 17   ? 111.30496 99.32398  145.15290 1.000 44.22818  ? 17   ILE B N   1 
ATOM   7877  C CA  . ILE B  1 17   ? 110.64542 98.78992  143.96373 1.000 43.56695  ? 17   ILE B CA  1 
ATOM   7878  C C   . ILE B  1 17   ? 110.60948 99.83489  142.85685 1.000 41.43028  ? 17   ILE B C   1 
ATOM   7879  O O   . ILE B  1 17   ? 110.77574 99.51318  141.67530 1.000 46.00482  ? 17   ILE B O   1 
ATOM   7880  C CB  . ILE B  1 17   ? 109.23218 98.28875  144.30971 1.000 40.28294  ? 17   ILE B CB  1 
ATOM   7881  C CG1 . ILE B  1 17   ? 109.29813 97.13768  145.30934 1.000 42.22861  ? 17   ILE B CG1 1 
ATOM   7882  C CG2 . ILE B  1 17   ? 108.51371 97.83380  143.05876 1.000 43.60132  ? 17   ILE B CG2 1 
ATOM   7883  C CD1 . ILE B  1 17   ? 107.99415 96.87842  146.02101 1.000 43.10148  ? 17   ILE B CD1 1 
ATOM   7884  N N   . ILE B  1 18   ? 110.39872 101.10033 143.21885 1.000 44.54253  ? 18   ILE B N   1 
ATOM   7885  C CA  . ILE B  1 18   ? 110.40026 102.17418 142.23140 1.000 43.97271  ? 18   ILE B CA  1 
ATOM   7886  C C   . ILE B  1 18   ? 111.77178 102.29798 141.57986 1.000 48.29342  ? 18   ILE B C   1 
ATOM   7887  O O   . ILE B  1 18   ? 111.88478 102.43966 140.35490 1.000 53.60009  ? 18   ILE B O   1 
ATOM   7888  C CB  . ILE B  1 18   ? 109.96346 103.49185 142.89447 1.000 47.48101  ? 18   ILE B CB  1 
ATOM   7889  C CG1 . ILE B  1 18   ? 108.44673 103.63443 142.82239 1.000 49.09185  ? 18   ILE B CG1 1 
ATOM   7890  C CG2 . ILE B  1 18   ? 110.65004 104.68395 142.23388 1.000 43.55199  ? 18   ILE B CG2 1 
ATOM   7891  C CD1 . ILE B  1 18   ? 107.94993 104.88324 143.46392 1.000 50.99310  ? 18   ILE B CD1 1 
ATOM   7892  N N   . MET B  1 19   ? 112.83603 102.24093 142.38584 1.000 52.79654  ? 19   MET B N   1 
ATOM   7893  C CA  . MET B  1 19   ? 114.18604 102.29748 141.83243 1.000 52.01929  ? 19   MET B CA  1 
ATOM   7894  C C   . MET B  1 19   ? 114.45457 101.11270 140.91053 1.000 49.92589  ? 19   MET B C   1 
ATOM   7895  O O   . MET B  1 19   ? 115.04443 101.27474 139.83596 1.000 52.06702  ? 19   MET B O   1 
ATOM   7896  C CB  . MET B  1 19   ? 115.21356 102.34940 142.96295 1.000 49.79428  ? 19   MET B CB  1 
ATOM   7897  C CG  . MET B  1 19   ? 115.62481 103.76555 143.31098 1.000 50.64067  ? 19   MET B CG  1 
ATOM   7898  S SD  . MET B  1 19   ? 116.47274 103.96018 144.88426 1.000 58.42759  ? 19   MET B SD  1 
ATOM   7899  C CE  . MET B  1 19   ? 117.44935 102.46688 144.92643 1.000 52.96310  ? 19   MET B CE  1 
ATOM   7900  N N   . MET B  1 20   ? 114.01529 99.91462  141.30566 1.000 42.91139  ? 20   MET B N   1 
ATOM   7901  C CA  . MET B  1 20   ? 114.20633 98.74135  140.45622 1.000 42.58875  ? 20   MET B CA  1 
ATOM   7902  C C   . MET B  1 20   ? 113.45165 98.87867  139.13723 1.000 49.69285  ? 20   MET B C   1 
ATOM   7903  O O   . MET B  1 20   ? 113.96417 98.50107  138.07640 1.000 52.69348  ? 20   MET B O   1 
ATOM   7904  C CB  . MET B  1 20   ? 113.76011 97.48230  141.19719 1.000 42.39375  ? 20   MET B CB  1 
ATOM   7905  C CG  . MET B  1 20   ? 114.60478 97.14386  142.40857 1.000 46.70881  ? 20   MET B CG  1 
ATOM   7906  S SD  . MET B  1 20   ? 114.58093 95.38504  142.79590 1.000 56.45719  ? 20   MET B SD  1 
ATOM   7907  C CE  . MET B  1 20   ? 112.82111 95.07391  142.90169 1.000 48.00332  ? 20   MET B CE  1 
ATOM   7908  N N   . LEU B  1 21   ? 112.22396 99.40170  139.18543 1.000 52.42700  ? 21   LEU B N   1 
ATOM   7909  C CA  . LEU B  1 21   ? 111.45215 99.60517  137.96197 1.000 44.89654  ? 21   LEU B CA  1 
ATOM   7910  C C   . LEU B  1 21   ? 112.12821 100.61146 137.04190 1.000 43.68576  ? 21   LEU B C   1 
ATOM   7911  O O   . LEU B  1 21   ? 112.20804 100.39889 135.82395 1.000 54.18361  ? 21   LEU B O   1 
ATOM   7912  C CB  . LEU B  1 21   ? 110.03744 100.07034 138.30281 1.000 47.83858  ? 21   LEU B CB  1 
ATOM   7913  C CG  . LEU B  1 21   ? 108.90178 99.06756  138.10815 1.000 50.42231  ? 21   LEU B CG  1 
ATOM   7914  C CD1 . LEU B  1 21   ? 109.14301 97.81430  138.92665 1.000 48.41028  ? 21   LEU B CD1 1 
ATOM   7915  C CD2 . LEU B  1 21   ? 107.57636 99.70677  138.48283 1.000 49.22850  ? 21   LEU B CD2 1 
ATOM   7916  N N   . ALA B  1 22   ? 112.61799 101.71684 137.60775 1.000 46.99209  ? 22   ALA B N   1 
ATOM   7917  C CA  . ALA B  1 22   ? 113.33131 102.70273 136.80452 1.000 49.62726  ? 22   ALA B CA  1 
ATOM   7918  C C   . ALA B  1 22   ? 114.57078 102.09135 136.16947 1.000 54.40300  ? 22   ALA B C   1 
ATOM   7919  O O   . ALA B  1 22   ? 114.86896 102.34657 134.99670 1.000 56.67135  ? 22   ALA B O   1 
ATOM   7920  C CB  . ALA B  1 22   ? 113.70828 103.90715 137.66391 1.000 46.99582  ? 22   ALA B CB  1 
ATOM   7921  N N   . GLY B  1 23   ? 115.29846 101.26953 136.92702 1.000 55.89367  ? 23   GLY B N   1 
ATOM   7922  C CA  . GLY B  1 23   ? 116.47728 100.62376 136.37705 1.000 53.60762  ? 23   GLY B CA  1 
ATOM   7923  C C   . GLY B  1 23   ? 116.15541 99.65241  135.25952 1.000 51.56515  ? 23   GLY B C   1 
ATOM   7924  O O   . GLY B  1 23   ? 116.86604 99.59585  134.25390 1.000 56.64232  ? 23   GLY B O   1 
ATOM   7925  N N   . GLY B  1 24   ? 115.09001 98.86783  135.42136 1.000 48.19713  ? 24   GLY B N   1 
ATOM   7926  C CA  . GLY B  1 24   ? 114.69156 97.95886  134.35833 1.000 48.88179  ? 24   GLY B CA  1 
ATOM   7927  C C   . GLY B  1 24   ? 114.28255 98.68926  133.09341 1.000 53.58352  ? 24   GLY B C   1 
ATOM   7928  O O   . GLY B  1 24   ? 114.66393 98.29912  131.98354 1.000 55.95530  ? 24   GLY B O   1 
ATOM   7929  N N   . LEU B  1 25   ? 113.50882 99.76748  133.24241 1.000 59.52204  ? 25   LEU B N   1 
ATOM   7930  C CA  . LEU B  1 25   ? 113.10766 100.54439 132.07460 1.000 57.16229  ? 25   LEU B CA  1 
ATOM   7931  C C   . LEU B  1 25   ? 114.31174 101.19979 131.41077 1.000 61.71430  ? 25   LEU B C   1 
ATOM   7932  O O   . LEU B  1 25   ? 114.35813 101.32844 130.18206 1.000 68.21553  ? 25   LEU B O   1 
ATOM   7933  C CB  . LEU B  1 25   ? 112.06642 101.59207 132.46737 1.000 57.24635  ? 25   LEU B CB  1 
ATOM   7934  C CG  . LEU B  1 25   ? 110.73496 101.05153 132.99296 1.000 60.16980  ? 25   LEU B CG  1 
ATOM   7935  C CD1 . LEU B  1 25   ? 109.65304 102.11149 132.89677 1.000 60.85315  ? 25   LEU B CD1 1 
ATOM   7936  C CD2 . LEU B  1 25   ? 110.32028 99.79218  132.24584 1.000 58.60180  ? 25   LEU B CD2 1 
ATOM   7937  N N   . ALA B  1 26   ? 115.29260 101.63066 132.20761 1.000 60.21517  ? 26   ALA B N   1 
ATOM   7938  C CA  . ALA B  1 26   ? 116.52225 102.17165 131.63873 1.000 60.00100  ? 26   ALA B CA  1 
ATOM   7939  C C   . ALA B  1 26   ? 117.29688 101.10384 130.87690 1.000 60.56363  ? 26   ALA B C   1 
ATOM   7940  O O   . ALA B  1 26   ? 117.83448 101.36921 129.79582 1.000 62.98523  ? 26   ALA B O   1 
ATOM   7941  C CB  . ALA B  1 26   ? 117.38604 102.77462 132.74358 1.000 61.32046  ? 26   ALA B CB  1 
ATOM   7942  N N   . ILE B  1 27   ? 117.37174 99.89132  131.43113 1.000 62.11364  ? 27   ILE B N   1 
ATOM   7943  C CA  . ILE B  1 27   ? 118.08373 98.80411  130.76437 1.000 60.99721  ? 27   ILE B CA  1 
ATOM   7944  C C   . ILE B  1 27   ? 117.43510 98.48967  129.42456 1.000 60.68383  ? 27   ILE B C   1 
ATOM   7945  O O   . ILE B  1 27   ? 118.12190 98.31442  128.41061 1.000 62.65264  ? 27   ILE B O   1 
ATOM   7946  C CB  . ILE B  1 27   ? 118.14024 97.56137  131.67281 1.000 57.95378  ? 27   ILE B CB  1 
ATOM   7947  C CG1 . ILE B  1 27   ? 119.35123 97.62962  132.60150 1.000 55.81131  ? 27   ILE B CG1 1 
ATOM   7948  C CG2 . ILE B  1 27   ? 118.19044 96.28632  130.84661 1.000 59.72923  ? 27   ILE B CG2 1 
ATOM   7949  C CD1 . ILE B  1 27   ? 119.47035 96.43773  133.52405 1.000 56.70306  ? 27   ILE B CD1 1 
ATOM   7950  N N   . MET B  1 28   ? 116.10493 98.43189  129.39015 1.000 69.63576  ? 28   MET B N   1 
ATOM   7951  C CA  . MET B  1 28   ? 115.40202 98.16745  128.14126 1.000 70.52650  ? 28   MET B CA  1 
ATOM   7952  C C   . MET B  1 28   ? 115.30772 99.39555  127.23667 1.000 69.03233  ? 28   MET B C   1 
ATOM   7953  O O   . MET B  1 28   ? 114.51195 99.38978  126.29111 1.000 70.79837  ? 28   MET B O   1 
ATOM   7954  C CB  . MET B  1 28   ? 114.00231 97.61847  128.42809 1.000 70.67578  ? 28   MET B CB  1 
ATOM   7955  C CG  . MET B  1 28   ? 113.98444 96.14964  128.82207 1.000 70.11179  ? 28   MET B CG  1 
ATOM   7956  S SD  . MET B  1 28   ? 112.47246 95.67050  129.67840 1.000 80.52605  ? 28   MET B SD  1 
ATOM   7957  C CE  . MET B  1 28   ? 111.25517 96.62528  128.77688 1.000 68.93006  ? 28   MET B CE  1 
ATOM   7958  N N   . ASN B  1 29   ? 116.08805 100.44596 127.50270 1.000 69.95910  ? 29   ASN B N   1 
ATOM   7959  C CA  . ASN B  1 29   ? 116.05911 101.64056 126.67135 1.000 70.48202  ? 29   ASN B CA  1 
ATOM   7960  C C   . ASN B  1 29   ? 117.43126 102.26901 126.45322 1.000 74.06990  ? 29   ASN B C   1 
ATOM   7961  O O   . ASN B  1 29   ? 117.50988 103.32003 125.81051 1.000 77.22444  ? 29   ASN B O   1 
ATOM   7962  C CB  . ASN B  1 29   ? 115.10507 102.68167 127.28468 1.000 71.72033  ? 29   ASN B CB  1 
ATOM   7963  C CG  . ASN B  1 29   ? 114.53539 103.63727 126.25376 1.000 77.39681  ? 29   ASN B CG  1 
ATOM   7964  O OD1 . ASN B  1 29   ? 115.15566 104.64171 125.90709 1.000 78.87933  ? 29   ASN B OD1 1 
ATOM   7965  N ND2 . ASN B  1 29   ? 113.34466 103.32442 125.75567 1.000 76.63115  ? 29   ASN B ND2 1 
ATOM   7966  N N   . LEU B  1 30   ? 118.51002 101.66228 126.94541 1.000 66.95324  ? 30   LEU B N   1 
ATOM   7967  C CA  . LEU B  1 30   ? 119.84344 102.24379 126.84761 1.000 66.05962  ? 30   LEU B CA  1 
ATOM   7968  C C   . LEU B  1 30   ? 120.60626 101.67747 125.65707 1.000 68.39537  ? 30   LEU B C   1 
ATOM   7969  O O   . LEU B  1 30   ? 120.62050 100.45892 125.45188 1.000 71.42592  ? 30   LEU B O   1 
ATOM   7970  C CB  . LEU B  1 30   ? 120.64229 101.97964 128.12407 1.000 67.43765  ? 30   LEU B CB  1 
ATOM   7971  C CG  . LEU B  1 30   ? 120.61127 103.06532 129.19738 1.000 69.28695  ? 30   LEU B CG  1 
ATOM   7972  C CD1 . LEU B  1 30   ? 121.28335 102.57669 130.46514 1.000 68.03544  ? 30   LEU B CD1 1 
ATOM   7973  C CD2 . LEU B  1 30   ? 121.28766 104.32408 128.68641 1.000 69.54242  ? 30   LEU B CD2 1 
ATOM   7974  N N   . PRO B  1 31   ? 121.23413 102.53839 124.85635 1.000 68.78311  ? 31   PRO B N   1 
ATOM   7975  C CA  . PRO B  1 31   ? 122.06222 102.04468 123.75042 1.000 67.62042  ? 31   PRO B CA  1 
ATOM   7976  C C   . PRO B  1 31   ? 123.24250 101.23499 124.26284 1.000 67.15569  ? 31   PRO B C   1 
ATOM   7977  O O   . PRO B  1 31   ? 123.83469 101.55089 125.29718 1.000 66.94719  ? 31   PRO B O   1 
ATOM   7978  C CB  . PRO B  1 31   ? 122.52555 103.33107 123.05578 1.000 64.80488  ? 31   PRO B CB  1 
ATOM   7979  C CG  . PRO B  1 31   ? 121.50669 104.35361 123.45103 1.000 65.18715  ? 31   PRO B CG  1 
ATOM   7980  C CD  . PRO B  1 31   ? 121.17583 104.00811 124.87093 1.000 67.20245  ? 31   PRO B CD  1 
ATOM   7981  N N   . VAL B  1 32   ? 123.58698 100.18603 123.52074 1.000 63.52809  ? 32   VAL B N   1 
ATOM   7982  C CA  . VAL B  1 32   ? 124.65852 99.26944  123.89043 1.000 64.52623  ? 32   VAL B CA  1 
ATOM   7983  C C   . VAL B  1 32   ? 125.73650 99.32516  122.81892 1.000 68.83649  ? 32   VAL B C   1 
ATOM   7984  O O   . VAL B  1 32   ? 125.44094 99.19649  121.62526 1.000 71.09877  ? 32   VAL B O   1 
ATOM   7985  C CB  . VAL B  1 32   ? 124.14249 97.83026  124.06748 1.000 64.17465  ? 32   VAL B CB  1 
ATOM   7986  C CG1 . VAL B  1 32   ? 125.09713 97.03227  124.93741 1.000 64.47108  ? 32   VAL B CG1 1 
ATOM   7987  C CG2 . VAL B  1 32   ? 122.74942 97.83685  124.66990 1.000 64.78719  ? 32   VAL B CG2 1 
ATOM   7988  N N   . ALA B  1 33   ? 126.98131 99.51864  123.24674 1.000 68.62455  ? 33   ALA B N   1 
ATOM   7989  C CA  . ALA B  1 33   ? 128.11778 99.52335  122.33987 1.000 67.01361  ? 33   ALA B CA  1 
ATOM   7990  C C   . ALA B  1 33   ? 129.34827 99.05837  123.10246 1.000 69.36919  ? 33   ALA B C   1 
ATOM   7991  O O   . ALA B  1 33   ? 129.39337 99.10815  124.33353 1.000 67.77050  ? 33   ALA B O   1 
ATOM   7992  C CB  . ALA B  1 33   ? 128.34810 100.90875 121.72643 1.000 67.88111  ? 33   ALA B CB  1 
ATOM   7993  N N   . GLN B  1 34   ? 130.35049 98.59607  122.35285 1.000 72.91558  ? 34   GLN B N   1 
ATOM   7994  C CA  . GLN B  1 34   ? 131.56638 98.08694  122.97987 1.000 72.81832  ? 34   GLN B CA  1 
ATOM   7995  C C   . GLN B  1 34   ? 132.32735 99.19859  123.69307 1.000 74.48104  ? 34   GLN B C   1 
ATOM   7996  O O   . GLN B  1 34   ? 132.69336 99.06138  124.86601 1.000 73.59668  ? 34   GLN B O   1 
ATOM   7997  C CB  . GLN B  1 34   ? 132.44950 97.41088  121.93134 1.000 74.00683  ? 34   GLN B CB  1 
ATOM   7998  C CG  . GLN B  1 34   ? 133.90932 97.29899  122.32498 1.000 74.53423  ? 34   GLN B CG  1 
ATOM   7999  C CD  . GLN B  1 34   ? 134.21164 96.03735  123.10479 1.000 74.78236  ? 34   GLN B CD  1 
ATOM   8000  O OE1 . GLN B  1 34   ? 133.31631 95.41494  123.67620 1.000 72.31247  ? 34   GLN B OE1 1 
ATOM   8001  N NE2 . GLN B  1 34   ? 135.48186 95.65412  123.13560 1.000 73.34603  ? 34   GLN B NE2 1 
ATOM   8002  N N   . TYR B  1 35   ? 132.56996 100.30748 123.00353 1.000 77.27081  ? 35   TYR B N   1 
ATOM   8003  C CA  . TYR B  1 35   ? 133.25552 101.45768 123.56783 1.000 75.75428  ? 35   TYR B CA  1 
ATOM   8004  C C   . TYR B  1 35   ? 132.50630 102.71835 123.16875 1.000 78.57439  ? 35   TYR B C   1 
ATOM   8005  O O   . TYR B  1 35   ? 131.86091 102.75111 122.11409 1.000 76.37894  ? 35   TYR B O   1 
ATOM   8006  C CB  . TYR B  1 35   ? 134.71234 101.54907 123.08360 1.000 77.87585  ? 35   TYR B CB  1 
ATOM   8007  C CG  . TYR B  1 35   ? 135.63850 100.53245 123.71115 1.000 77.72771  ? 35   TYR B CG  1 
ATOM   8008  C CD1 . TYR B  1 35   ? 135.78690 100.45578 125.08868 1.000 77.89598  ? 35   TYR B CD1 1 
ATOM   8009  C CD2 . TYR B  1 35   ? 136.37051 99.65431  122.92433 1.000 78.32532  ? 35   TYR B CD2 1 
ATOM   8010  C CE1 . TYR B  1 35   ? 136.63252 99.52837  125.66453 1.000 79.31928  ? 35   TYR B CE1 1 
ATOM   8011  C CE2 . TYR B  1 35   ? 137.21753 98.72320  123.49116 1.000 80.34879  ? 35   TYR B CE2 1 
ATOM   8012  C CZ  . TYR B  1 35   ? 137.34539 98.66489  124.86133 1.000 80.87879  ? 35   TYR B CZ  1 
ATOM   8013  O OH  . TYR B  1 35   ? 138.18976 97.73955  125.43068 1.000 77.76358  ? 35   TYR B OH  1 
ATOM   8014  N N   . PRO B  1 36   ? 132.57191 103.77038 123.98746 1.000 81.87392  ? 36   PRO B N   1 
ATOM   8015  C CA  . PRO B  1 36   ? 131.92870 105.03466 123.60714 1.000 79.14726  ? 36   PRO B CA  1 
ATOM   8016  C C   . PRO B  1 36   ? 132.66946 105.72909 122.47646 1.000 79.43802  ? 36   PRO B C   1 
ATOM   8017  O O   . PRO B  1 36   ? 133.68926 105.22688 121.99374 1.000 80.48290  ? 36   PRO B O   1 
ATOM   8018  C CB  . PRO B  1 36   ? 131.97555 105.85376 124.90174 1.000 77.54676  ? 36   PRO B CB  1 
ATOM   8019  C CG  . PRO B  1 36   ? 133.14836 105.31249 125.63727 1.000 77.25887  ? 36   PRO B CG  1 
ATOM   8020  C CD  . PRO B  1 36   ? 133.19705 103.84581 125.31938 1.000 77.50122  ? 36   PRO B CD  1 
ATOM   8021  N N   . GLN B  1 37   ? 132.16779 106.88204 122.04322 1.000 76.70460  ? 37   GLN B N   1 
ATOM   8022  C CA  . GLN B  1 37   ? 132.81354 107.64522 120.98088 1.000 77.16571  ? 37   GLN B CA  1 
ATOM   8023  C C   . GLN B  1 37   ? 134.03316 108.35027 121.55930 1.000 75.14761  ? 37   GLN B C   1 
ATOM   8024  O O   . GLN B  1 37   ? 133.89941 109.32188 122.30894 1.000 75.03329  ? 37   GLN B O   1 
ATOM   8025  C CB  . GLN B  1 37   ? 131.83582 108.64344 120.36831 1.000 76.79482  ? 37   GLN B CB  1 
ATOM   8026  C CG  . GLN B  1 37   ? 130.55979 108.00817 119.84693 1.000 78.77246  ? 37   GLN B CG  1 
ATOM   8027  C CD  . GLN B  1 37   ? 130.64464 107.65779 118.37489 1.000 79.73212  ? 37   GLN B CD  1 
ATOM   8028  O OE1 . GLN B  1 37   ? 131.53416 108.12483 117.66387 1.000 78.77448  ? 37   GLN B OE1 1 
ATOM   8029  N NE2 . GLN B  1 37   ? 129.72193 106.82397 117.91162 1.000 77.01507  ? 37   GLN B NE2 1 
ATOM   8030  N N   . ILE B  1 38   ? 135.22344 107.86173 121.21398 1.000 69.54397  ? 38   ILE B N   1 
ATOM   8031  C CA  . ILE B  1 38   ? 136.46102 108.42577 121.72272 1.000 70.39656  ? 38   ILE B CA  1 
ATOM   8032  C C   . ILE B  1 38   ? 137.28112 109.11322 120.63573 1.000 70.17972  ? 38   ILE B C   1 
ATOM   8033  O O   . ILE B  1 38   ? 137.99657 110.07668 120.93491 1.000 68.85508  ? 38   ILE B O   1 
ATOM   8034  C CB  . ILE B  1 38   ? 137.29867 107.33925 122.42791 1.000 69.68152  ? 38   ILE B CB  1 
ATOM   8035  C CG1 . ILE B  1 38   ? 136.39014 106.41213 123.23517 1.000 69.32272  ? 38   ILE B CG1 1 
ATOM   8036  C CG2 . ILE B  1 38   ? 138.35068 107.97118 123.32034 1.000 68.19845  ? 38   ILE B CG2 1 
ATOM   8037  C CD1 . ILE B  1 38   ? 137.12256 105.55383 124.23018 1.000 71.17386  ? 38   ILE B CD1 1 
ATOM   8038  N N   . ALA B  1 39   ? 137.19905 108.65579 119.39193 1.000 51.86979  ? 39   ALA B N   1 
ATOM   8039  C CA  . ALA B  1 39   ? 137.93772 109.30071 118.32011 1.000 49.83370  ? 39   ALA B CA  1 
ATOM   8040  C C   . ALA B  1 39   ? 137.34263 110.67636 118.02763 1.000 53.50388  ? 39   ALA B C   1 
ATOM   8041  O O   . ALA B  1 39   ? 136.11775 110.83493 118.01865 1.000 50.93613  ? 39   ALA B O   1 
ATOM   8042  C CB  . ALA B  1 39   ? 137.91554 108.44043 117.05900 1.000 51.23601  ? 39   ALA B CB  1 
ATOM   8043  N N   . PRO B  1 40   ? 138.17950 111.69049 117.79879 1.000 35.67719  ? 40   PRO B N   1 
ATOM   8044  C CA  . PRO B  1 40   ? 137.64801 113.01121 117.47744 1.000 27.05421  ? 40   PRO B CA  1 
ATOM   8045  C C   . PRO B  1 40   ? 136.92817 112.99182 116.14336 1.000 26.76398  ? 40   PRO B C   1 
ATOM   8046  O O   . PRO B  1 40   ? 137.28226 112.21273 115.24119 1.000 26.66092  ? 40   PRO B O   1 
ATOM   8047  C CB  . PRO B  1 40   ? 138.90722 113.89536 117.42629 1.000 24.07136  ? 40   PRO B CB  1 
ATOM   8048  C CG  . PRO B  1 40   ? 140.01873 112.94954 117.14476 1.000 28.88839  ? 40   PRO B CG  1 
ATOM   8049  C CD  . PRO B  1 40   ? 139.65090 111.67623 117.83767 1.000 28.40633  ? 40   PRO B CD  1 
ATOM   8050  N N   . PRO B  1 41   ? 135.90001 113.82203 115.97173 1.000 19.65567  ? 41   PRO B N   1 
ATOM   8051  C CA  . PRO B  1 41   ? 135.16179 113.82942 114.70366 1.000 17.99259  ? 41   PRO B CA  1 
ATOM   8052  C C   . PRO B  1 41   ? 136.05615 114.21868 113.53653 1.000 21.21583  ? 41   PRO B C   1 
ATOM   8053  O O   . PRO B  1 41   ? 136.91574 115.09357 113.65173 1.000 27.87971  ? 41   PRO B O   1 
ATOM   8054  C CB  . PRO B  1 41   ? 134.06088 114.87096 114.93767 1.000 17.69498  ? 41   PRO B CB  1 
ATOM   8055  C CG  . PRO B  1 41   ? 133.98140 115.03816 116.41799 1.000 20.78537  ? 41   PRO B CG  1 
ATOM   8056  C CD  . PRO B  1 41   ? 135.35676 114.78994 116.93711 1.000 20.29827  ? 41   PRO B CD  1 
ATOM   8057  N N   . THR B  1 42   ? 135.84431 113.55519 112.40247 1.000 15.62153  ? 42   THR B N   1 
ATOM   8058  C CA  . THR B  1 42   ? 136.56687 113.84784 111.17494 1.000 10.94016  ? 42   THR B CA  1 
ATOM   8059  C C   . THR B  1 42   ? 135.57709 114.01780 110.03427 1.000 12.46697  ? 42   THR B C   1 
ATOM   8060  O O   . THR B  1 42   ? 134.52613 113.37366 110.00051 1.000 26.22720  ? 42   THR B O   1 
ATOM   8061  C CB  . THR B  1 42   ? 137.57142 112.74293 110.80717 1.000 11.89363  ? 42   THR B CB  1 
ATOM   8062  O OG1 . THR B  1 42   ? 136.86791 111.60955 110.28584 1.000 23.08500  ? 42   THR B OG1 1 
ATOM   8063  C CG2 . THR B  1 42   ? 138.38833 112.31930 112.01669 1.000 15.14340  ? 42   THR B CG2 1 
ATOM   8064  N N   . ILE B  1 43   ? 135.92405 114.89716 109.10063 1.000 5.63788   ? 43   ILE B N   1 
ATOM   8065  C CA  . ILE B  1 43   ? 135.14376 115.12140 107.89011 1.000 1.94645   ? 43   ILE B CA  1 
ATOM   8066  C C   . ILE B  1 43   ? 136.04911 114.85967 106.69744 1.000 0.62139   ? 43   ILE B C   1 
ATOM   8067  O O   . ILE B  1 43   ? 137.14933 115.41382 106.61724 1.000 16.51065  ? 43   ILE B O   1 
ATOM   8068  C CB  . ILE B  1 43   ? 134.56372 116.54640 107.83804 1.000 7.89319   ? 43   ILE B CB  1 
ATOM   8069  C CG1 . ILE B  1 43   ? 133.86024 116.88713 109.15062 1.000 8.51561   ? 43   ILE B CG1 1 
ATOM   8070  C CG2 . ILE B  1 43   ? 133.60054 116.68671 106.67707 1.000 10.04035  ? 43   ILE B CG2 1 
ATOM   8071  C CD1 . ILE B  1 43   ? 132.58102 116.12821 109.37064 1.000 9.85019   ? 43   ILE B CD1 1 
ATOM   8072  N N   . THR B  1 44   ? 135.59073 114.02266 105.77297 1.000 0.00000   ? 44   THR B N   1 
ATOM   8073  C CA  . THR B  1 44   ? 136.39570 113.61491 104.62968 1.000 2.95608   ? 44   THR B CA  1 
ATOM   8074  C C   . THR B  1 44   ? 135.80935 114.18336 103.34725 1.000 4.17311   ? 44   THR B C   1 
ATOM   8075  O O   . THR B  1 44   ? 134.61767 114.01428 103.07646 1.000 21.93505  ? 44   THR B O   1 
ATOM   8076  C CB  . THR B  1 44   ? 136.48672 112.09115 104.53103 1.000 13.52102  ? 44   THR B CB  1 
ATOM   8077  O OG1 . THR B  1 44   ? 136.71257 111.53988 105.83335 1.000 21.99183  ? 44   THR B OG1 1 
ATOM   8078  C CG2 . THR B  1 44   ? 137.62471 111.68723 103.61277 1.000 9.50077   ? 44   THR B CG2 1 
ATOM   8079  N N   . VAL B  1 45   ? 136.65195 114.84674 102.56143 1.000 0.00000   ? 45   VAL B N   1 
ATOM   8080  C CA  . VAL B  1 45   ? 136.29176 115.36512 101.24819 1.000 0.00000   ? 45   VAL B CA  1 
ATOM   8081  C C   . VAL B  1 45   ? 137.01766 114.52100 100.21183 1.000 1.14323   ? 45   VAL B C   1 
ATOM   8082  O O   . VAL B  1 45   ? 138.25158 114.44219 100.22138 1.000 16.06215  ? 45   VAL B O   1 
ATOM   8083  C CB  . VAL B  1 45   ? 136.65732 116.84968 101.10511 1.000 0.00000   ? 45   VAL B CB  1 
ATOM   8084  C CG1 . VAL B  1 45   ? 136.31201 117.34852 99.71598  1.000 4.36146   ? 45   VAL B CG1 1 
ATOM   8085  C CG2 . VAL B  1 45   ? 135.95690 117.67369 102.16651 1.000 4.25881   ? 45   VAL B CG2 1 
ATOM   8086  N N   . SER B  1 46   ? 136.25687 113.88847 99.32421  1.000 0.00000   ? 46   SER B N   1 
ATOM   8087  C CA  . SER B  1 46   ? 136.79565 112.98755 98.31456  1.000 0.00000   ? 46   SER B CA  1 
ATOM   8088  C C   . SER B  1 46   ? 136.42734 113.48760 96.92670  1.000 1.14301   ? 46   SER B C   1 
ATOM   8089  O O   . SER B  1 46   ? 135.25401 113.76462 96.65260  1.000 16.90969  ? 46   SER B O   1 
ATOM   8090  C CB  . SER B  1 46   ? 136.27267 111.56335 98.51031  1.000 13.66527  ? 46   SER B CB  1 
ATOM   8091  O OG  . SER B  1 46   ? 136.61287 111.06352 99.78958  1.000 22.80303  ? 46   SER B OG  1 
ATOM   8092  N N   . ALA B  1 47   ? 137.42951 113.59110 96.05603  1.000 0.00000   ? 47   ALA B N   1 
ATOM   8093  C CA  . ALA B  1 47   ? 137.23411 113.98990 94.67124  1.000 3.15652   ? 47   ALA B CA  1 
ATOM   8094  C C   . ALA B  1 47   ? 137.98845 113.03724 93.75563  1.000 9.87100   ? 47   ALA B C   1 
ATOM   8095  O O   . ALA B  1 47   ? 139.02667 112.48604 94.12791  1.000 16.79797  ? 47   ALA B O   1 
ATOM   8096  C CB  . ALA B  1 47   ? 137.69886 115.42783 94.42901  1.000 5.79012   ? 47   ALA B CB  1 
ATOM   8097  N N   . THR B  1 48   ? 137.45536 112.84488 92.55209  1.000 8.46730   ? 48   THR B N   1 
ATOM   8098  C CA  . THR B  1 48   ? 138.02375 111.92325 91.57797  1.000 4.35016   ? 48   THR B CA  1 
ATOM   8099  C C   . THR B  1 48   ? 138.32958 112.66115 90.28344  1.000 10.92412  ? 48   THR B C   1 
ATOM   8100  O O   . THR B  1 48   ? 137.50988 113.44941 89.80302  1.000 28.01886  ? 48   THR B O   1 
ATOM   8101  C CB  . THR B  1 48   ? 137.07642 110.75421 91.29889  1.000 10.21254  ? 48   THR B CB  1 
ATOM   8102  O OG1 . THR B  1 48   ? 136.51391 110.28715 92.53057  1.000 22.58631  ? 48   THR B OG1 1 
ATOM   8103  C CG2 . THR B  1 48   ? 137.82501 109.61509 90.62857  1.000 1.47146   ? 48   THR B CG2 1 
ATOM   8104  N N   . TYR B  1 49   ? 139.50974 112.39742 89.72329  1.000 2.93594   ? 49   TYR B N   1 
ATOM   8105  C CA  . TYR B  1 49   ? 139.94647 112.94759 88.44137  1.000 0.00000   ? 49   TYR B CA  1 
ATOM   8106  C C   . TYR B  1 49   ? 140.36776 111.76754 87.57640  1.000 6.30920   ? 49   TYR B C   1 
ATOM   8107  O O   . TYR B  1 49   ? 141.54326 111.37258 87.58282  1.000 16.42839  ? 49   TYR B O   1 
ATOM   8108  C CB  . TYR B  1 49   ? 141.08985 113.94260 88.63173  1.000 0.00000   ? 49   TYR B CB  1 
ATOM   8109  C CG  . TYR B  1 49   ? 141.29698 114.90843 87.48535  1.000 0.00000   ? 49   TYR B CG  1 
ATOM   8110  C CD1 . TYR B  1 49   ? 140.77290 114.65367 86.22765  1.000 4.09490   ? 49   TYR B CD1 1 
ATOM   8111  C CD2 . TYR B  1 49   ? 142.02675 116.07395 87.66365  1.000 0.44974   ? 49   TYR B CD2 1 
ATOM   8112  C CE1 . TYR B  1 49   ? 140.96531 115.53085 85.18456  1.000 5.04850   ? 49   TYR B CE1 1 
ATOM   8113  C CE2 . TYR B  1 49   ? 142.22297 116.95668 86.62655  1.000 1.55636   ? 49   TYR B CE2 1 
ATOM   8114  C CZ  . TYR B  1 49   ? 141.69030 116.68042 85.38896  1.000 7.13045   ? 49   TYR B CZ  1 
ATOM   8115  O OH  . TYR B  1 49   ? 141.88296 117.55800 84.34841  1.000 15.80535  ? 49   TYR B OH  1 
ATOM   8116  N N   . PRO B  1 50   ? 139.44460 111.17055 86.82370  1.000 5.60122   ? 50   PRO B N   1 
ATOM   8117  C CA  . PRO B  1 50   ? 139.76631 109.93770 86.08647  1.000 9.04673   ? 50   PRO B CA  1 
ATOM   8118  C C   . PRO B  1 50   ? 140.84781 110.16604 85.04215  1.000 11.88357  ? 50   PRO B C   1 
ATOM   8119  O O   . PRO B  1 50   ? 140.66511 110.91898 84.08380  1.000 9.74935   ? 50   PRO B O   1 
ATOM   8120  C CB  . PRO B  1 50   ? 138.42788 109.55246 85.44487  1.000 6.63792   ? 50   PRO B CB  1 
ATOM   8121  C CG  . PRO B  1 50   ? 137.63790 110.81189 85.41385  1.000 7.34875   ? 50   PRO B CG  1 
ATOM   8122  C CD  . PRO B  1 50   ? 138.04799 111.58699 86.62463  1.000 5.09287   ? 50   PRO B CD  1 
ATOM   8123  N N   . GLY B  1 51   ? 141.98268 109.49656 85.23386  1.000 7.63096   ? 51   GLY B N   1 
ATOM   8124  C CA  . GLY B  1 51   ? 143.10775 109.58624 84.33105  1.000 1.20434   ? 51   GLY B CA  1 
ATOM   8125  C C   . GLY B  1 51   ? 144.24111 110.46877 84.80609  1.000 9.66671   ? 51   GLY B C   1 
ATOM   8126  O O   . GLY B  1 51   ? 145.34628 110.37021 84.26172  1.000 23.07700  ? 51   GLY B O   1 
ATOM   8127  N N   . ALA B  1 52   ? 144.00866 111.31541 85.80330  1.000 7.29990   ? 52   ALA B N   1 
ATOM   8128  C CA  . ALA B  1 52   ? 145.02888 112.24423 86.25782  1.000 3.68237   ? 52   ALA B CA  1 
ATOM   8129  C C   . ALA B  1 52   ? 146.06880 111.53623 87.12040  1.000 7.15463   ? 52   ALA B C   1 
ATOM   8130  O O   . ALA B  1 52   ? 145.82943 110.46403 87.67922  1.000 14.69018  ? 52   ALA B O   1 
ATOM   8131  C CB  . ALA B  1 52   ? 144.39892 113.39434 87.03886  1.000 0.00000   ? 52   ALA B CB  1 
ATOM   8132  N N   . ASP B  1 53   ? 147.24036 112.15846 87.22148  1.000 8.85087   ? 53   ASP B N   1 
ATOM   8133  C CA  . ASP B  1 53   ? 148.34023 111.63307 88.01139  1.000 2.84459   ? 53   ASP B CA  1 
ATOM   8134  C C   . ASP B  1 53   ? 148.32698 112.25684 89.40374  1.000 7.34834   ? 53   ASP B C   1 
ATOM   8135  O O   . ASP B  1 53   ? 147.45289 113.05318 89.74615  1.000 21.34022  ? 53   ASP B O   1 
ATOM   8136  C CB  . ASP B  1 53   ? 149.66968 111.89080 87.30688  1.000 7.96519   ? 53   ASP B CB  1 
ATOM   8137  C CG  . ASP B  1 53   ? 149.56366 111.75988 85.80420  1.000 28.89263  ? 53   ASP B CG  1 
ATOM   8138  O OD1 . ASP B  1 53   ? 149.33683 110.63210 85.31946  1.000 25.97487  ? 53   ASP B OD1 1 
ATOM   8139  O OD2 . ASP B  1 53   ? 149.70258 112.78462 85.10572  1.000 32.64762  ? 53   ASP B OD2 1 
ATOM   8140  N N   . ALA B  1 54   ? 149.31071 111.88638 90.22473  1.000 8.40787   ? 54   ALA B N   1 
ATOM   8141  C CA  . ALA B  1 54   ? 149.39085 112.44339 91.57059  1.000 2.21899   ? 54   ALA B CA  1 
ATOM   8142  C C   . ALA B  1 54   ? 149.64951 113.94295 91.53666  1.000 8.98623   ? 54   ALA B C   1 
ATOM   8143  O O   . ALA B  1 54   ? 149.00237 114.70623 92.26234  1.000 16.97002  ? 54   ALA B O   1 
ATOM   8144  C CB  . ALA B  1 54   ? 150.47944 111.73130 92.37031  1.000 6.61493   ? 54   ALA B CB  1 
ATOM   8145  N N   . GLN B  1 55   ? 150.58482 114.38564 90.69424  1.000 8.74115   ? 55   GLN B N   1 
ATOM   8146  C CA  . GLN B  1 55   ? 150.91163 115.80616 90.63615  1.000 3.26331   ? 55   GLN B CA  1 
ATOM   8147  C C   . GLN B  1 55   ? 149.78381 116.61220 90.00674  1.000 7.42080   ? 55   GLN B C   1 
ATOM   8148  O O   . GLN B  1 55   ? 149.45963 117.70648 90.48038  1.000 15.80722  ? 55   GLN B O   1 
ATOM   8149  C CB  . GLN B  1 55   ? 152.21434 116.01471 89.86787  1.000 10.12262  ? 55   GLN B CB  1 
ATOM   8150  C CG  . GLN B  1 55   ? 152.75181 117.43189 89.94359  1.000 12.57657  ? 55   GLN B CG  1 
ATOM   8151  C CD  . GLN B  1 55   ? 153.13936 117.83451 91.35128  1.000 21.36172  ? 55   GLN B CD  1 
ATOM   8152  O OE1 . GLN B  1 55   ? 153.94881 117.17210 91.99839  1.000 33.03493  ? 55   GLN B OE1 1 
ATOM   8153  N NE2 . GLN B  1 55   ? 152.55916 118.92579 91.83467  1.000 13.22162  ? 55   GLN B NE2 1 
ATOM   8154  N N   . THR B  1 56   ? 149.17874 116.09450 88.93627  1.000 8.25045   ? 56   THR B N   1 
ATOM   8155  C CA  . THR B  1 56   ? 148.05673 116.79245 88.31792  1.000 4.27348   ? 56   THR B CA  1 
ATOM   8156  C C   . THR B  1 56   ? 146.89842 116.93494 89.29505  1.000 0.00000   ? 56   THR B C   1 
ATOM   8157  O O   . THR B  1 56   ? 146.30200 118.01269 89.41095  1.000 5.22271   ? 56   THR B O   1 
ATOM   8158  C CB  . THR B  1 56   ? 147.61078 116.05360 87.05617  1.000 4.31418   ? 56   THR B CB  1 
ATOM   8159  O OG1 . THR B  1 56   ? 148.63959 116.13673 86.06376  1.000 11.55602  ? 56   THR B OG1 1 
ATOM   8160  C CG2 . THR B  1 56   ? 146.33743 116.65690 86.50145  1.000 3.39769   ? 56   THR B CG2 1 
ATOM   8161  N N   . VAL B  1 57   ? 146.58306 115.86268 90.02489  1.000 0.00000   ? 57   VAL B N   1 
ATOM   8162  C CA  . VAL B  1 57   ? 145.52575 115.92675 91.02842  1.000 0.00000   ? 57   VAL B CA  1 
ATOM   8163  C C   . VAL B  1 57   ? 145.87810 116.93766 92.10919  1.000 2.63051   ? 57   VAL B C   1 
ATOM   8164  O O   . VAL B  1 57   ? 145.04707 117.76553 92.49537  1.000 15.24385  ? 57   VAL B O   1 
ATOM   8165  C CB  . VAL B  1 57   ? 145.26433 114.53147 91.62324  1.000 0.21108   ? 57   VAL B CB  1 
ATOM   8166  C CG1 . VAL B  1 57   ? 144.54272 114.64778 92.94605  1.000 1.04445   ? 57   VAL B CG1 1 
ATOM   8167  C CG2 . VAL B  1 57   ? 144.45399 113.69701 90.66293  1.000 0.40792   ? 57   VAL B CG2 1 
ATOM   8168  N N   . GLU B  1 58   ? 147.12056 116.90753 92.59588  1.000 2.09088   ? 58   GLU B N   1 
ATOM   8169  C CA  . GLU B  1 58   ? 147.50842 117.81704 93.66890  1.000 3.75934   ? 58   GLU B CA  1 
ATOM   8170  C C   . GLU B  1 58   ? 147.39919 119.27192 93.23251  1.000 7.39861   ? 58   GLU B C   1 
ATOM   8171  O O   . GLU B  1 58   ? 146.91651 120.11762 93.99216  1.000 22.15459  ? 58   GLU B O   1 
ATOM   8172  C CB  . GLU B  1 58   ? 148.92754 117.50463 94.13974  1.000 6.75149   ? 58   GLU B CB  1 
ATOM   8173  C CG  . GLU B  1 58   ? 149.33445 118.25478 95.39616  1.000 11.58280  ? 58   GLU B CG  1 
ATOM   8174  C CD  . GLU B  1 58   ? 150.83693 118.38838 95.53708  1.000 30.54910  ? 58   GLU B CD  1 
ATOM   8175  O OE1 . GLU B  1 58   ? 151.49442 118.78617 94.55296  1.000 31.70664  ? 58   GLU B OE1 1 
ATOM   8176  O OE2 . GLU B  1 58   ? 151.36109 118.10016 96.63337  1.000 24.36038  ? 58   GLU B OE2 1 
ATOM   8177  N N   . ASP B  1 59   ? 147.83414 119.58488 92.01062  1.000 1.51653   ? 59   ASP B N   1 
ATOM   8178  C CA  . ASP B  1 59   ? 147.78567 120.97095 91.55457  1.000 3.34122   ? 59   ASP B CA  1 
ATOM   8179  C C   . ASP B  1 59   ? 146.36309 121.41856 91.24473  1.000 11.39214  ? 59   ASP B C   1 
ATOM   8180  O O   . ASP B  1 59   ? 146.01122 122.57737 91.48903  1.000 19.55291  ? 59   ASP B O   1 
ATOM   8181  C CB  . ASP B  1 59   ? 148.67596 121.16882 90.32792  1.000 5.68265   ? 59   ASP B CB  1 
ATOM   8182  C CG  . ASP B  1 59   ? 150.05500 120.57568 90.50384  1.000 25.10924  ? 59   ASP B CG  1 
ATOM   8183  O OD1 . ASP B  1 59   ? 150.52410 120.48659 91.65694  1.000 30.50040  ? 59   ASP B OD1 1 
ATOM   8184  O OD2 . ASP B  1 59   ? 150.67442 120.20236 89.48626  1.000 23.16807  ? 59   ASP B OD2 1 
ATOM   8185  N N   . SER B  1 60   ? 145.52715 120.52907 90.70654  1.000 11.67478  ? 60   SER B N   1 
ATOM   8186  C CA  . SER B  1 60   ? 144.24883 120.96990 90.16621  1.000 1.76737   ? 60   SER B CA  1 
ATOM   8187  C C   . SER B  1 60   ? 143.06514 120.77298 91.10621  1.000 9.79519   ? 60   SER B C   1 
ATOM   8188  O O   . SER B  1 60   ? 142.02242 121.39829 90.88840  1.000 19.46700  ? 60   SER B O   1 
ATOM   8189  C CB  . SER B  1 60   ? 143.96896 120.25131 88.84324  1.000 1.78225   ? 60   SER B CB  1 
ATOM   8190  O OG  . SER B  1 60   ? 143.71132 118.87567 89.05224  1.000 15.02587  ? 60   SER B OG  1 
ATOM   8191  N N   . VAL B  1 61   ? 143.17962 119.93527 92.13722  1.000 4.76175   ? 61   VAL B N   1 
ATOM   8192  C CA  . VAL B  1 61   ? 142.04476 119.66645 93.01318  1.000 0.00000   ? 61   VAL B CA  1 
ATOM   8193  C C   . VAL B  1 61   ? 142.41548 119.91963 94.46780  1.000 7.36713   ? 61   VAL B C   1 
ATOM   8194  O O   . VAL B  1 61   ? 141.74234 120.68464 95.16870  1.000 21.18606  ? 61   VAL B O   1 
ATOM   8195  C CB  . VAL B  1 61   ? 141.53973 118.22313 92.83391  1.000 0.00000   ? 61   VAL B CB  1 
ATOM   8196  C CG1 . VAL B  1 61   ? 140.34293 117.97014 93.72457  1.000 6.75309   ? 61   VAL B CG1 1 
ATOM   8197  C CG2 . VAL B  1 61   ? 141.18922 117.95226 91.38363  1.000 0.00000   ? 61   VAL B CG2 1 
ATOM   8198  N N   . THR B  1 62   ? 143.47523 119.25583 94.93475  1.000 6.72569   ? 62   THR B N   1 
ATOM   8199  C CA  . THR B  1 62   ? 143.78898 119.26552 96.35958  1.000 3.34695   ? 62   THR B CA  1 
ATOM   8200  C C   . THR B  1 62   ? 144.17357 120.65731 96.84066  1.000 3.94423   ? 62   THR B C   1 
ATOM   8201  O O   . THR B  1 62   ? 143.68066 121.11782 97.87437  1.000 14.21405  ? 62   THR B O   1 
ATOM   8202  C CB  . THR B  1 62   ? 144.90603 118.26730 96.65806  1.000 4.79014   ? 62   THR B CB  1 
ATOM   8203  O OG1 . THR B  1 62   ? 144.46020 116.94382 96.34459  1.000 8.98784   ? 62   THR B OG1 1 
ATOM   8204  C CG2 . THR B  1 62   ? 145.28919 118.32282 98.12122  1.000 6.10671   ? 62   THR B CG2 1 
ATOM   8205  N N   . GLN B  1 63   ? 145.05164 121.34323 96.10791  1.000 2.17825   ? 63   GLN B N   1 
ATOM   8206  C CA  . GLN B  1 63   ? 145.45558 122.68670 96.51074  1.000 4.95232   ? 63   GLN B CA  1 
ATOM   8207  C C   . GLN B  1 63   ? 144.28236 123.65565 96.45885  1.000 12.13868  ? 63   GLN B C   1 
ATOM   8208  O O   . GLN B  1 63   ? 144.12851 124.50291 97.34608  1.000 18.95401  ? 63   GLN B O   1 
ATOM   8209  C CB  . GLN B  1 63   ? 146.59431 123.17852 95.62193  1.000 4.53347   ? 63   GLN B CB  1 
ATOM   8210  C CG  . GLN B  1 63   ? 147.90843 122.46640 95.85147  1.000 5.89672   ? 63   GLN B CG  1 
ATOM   8211  C CD  . GLN B  1 63   ? 149.09918 123.35342 95.58573  1.000 16.17032  ? 63   GLN B CD  1 
ATOM   8212  O OE1 . GLN B  1 63   ? 149.17538 124.47329 96.08474  1.000 20.85798  ? 63   GLN B OE1 1 
ATOM   8213  N NE2 . GLN B  1 63   ? 150.03757 122.85943 94.79054  1.000 13.87908  ? 63   GLN B NE2 1 
ATOM   8214  N N   . VAL B  1 64   ? 143.44499 123.54289 95.42698  1.000 7.54403   ? 64   VAL B N   1 
ATOM   8215  C CA  . VAL B  1 64   ? 142.29254 124.42827 95.29397  1.000 3.37735   ? 64   VAL B CA  1 
ATOM   8216  C C   . VAL B  1 64   ? 141.33768 124.24606 96.46595  1.000 7.47625   ? 64   VAL B C   1 
ATOM   8217  O O   . VAL B  1 64   ? 140.83860 125.22333 97.03522  1.000 14.48817  ? 64   VAL B O   1 
ATOM   8218  C CB  . VAL B  1 64   ? 141.58912 124.18394 93.94705  1.000 4.12314   ? 64   VAL B CB  1 
ATOM   8219  C CG1 . VAL B  1 64   ? 140.46159 125.17508 93.75310  1.000 6.54777   ? 64   VAL B CG1 1 
ATOM   8220  C CG2 . VAL B  1 64   ? 142.58675 124.27600 92.80691  1.000 10.06088  ? 64   VAL B CG2 1 
ATOM   8221  N N   . ILE B  1 65   ? 141.06335 122.99642 96.84342  1.000 4.54171   ? 65   ILE B N   1 
ATOM   8222  C CA  . ILE B  1 65   ? 140.15873 122.74880 97.96237  1.000 3.01999   ? 65   ILE B CA  1 
ATOM   8223  C C   . ILE B  1 65   ? 140.79768 123.17710 99.27831  1.000 7.23703   ? 65   ILE B C   1 
ATOM   8224  O O   . ILE B  1 65   ? 140.12291 123.71311 100.16411 1.000 19.69933  ? 65   ILE B O   1 
ATOM   8225  C CB  . ILE B  1 65   ? 139.73163 121.27050 97.98932  1.000 0.00000   ? 65   ILE B CB  1 
ATOM   8226  C CG1 . ILE B  1 65   ? 138.95938 120.91811 96.71960  1.000 4.77915   ? 65   ILE B CG1 1 
ATOM   8227  C CG2 . ILE B  1 65   ? 138.87905 120.98070 99.20767  1.000 5.05004   ? 65   ILE B CG2 1 
ATOM   8228  C CD1 . ILE B  1 65   ? 138.60457 119.45797 96.61256  1.000 3.71544   ? 65   ILE B CD1 1 
ATOM   8229  N N   . GLU B  1 66   ? 142.10566 122.95681 99.42827  1.000 9.86125   ? 66   GLU B N   1 
ATOM   8230  C CA  . GLU B  1 66   ? 142.77810 123.28080 100.68170 1.000 2.35879   ? 66   GLU B CA  1 
ATOM   8231  C C   . GLU B  1 66   ? 142.86473 124.78438 100.90252 1.000 8.76782   ? 66   GLU B C   1 
ATOM   8232  O O   . GLU B  1 66   ? 142.81167 125.25160 102.04528 1.000 17.29681  ? 66   GLU B O   1 
ATOM   8233  C CB  . GLU B  1 66   ? 144.17304 122.66425 100.69636 1.000 2.79298   ? 66   GLU B CB  1 
ATOM   8234  C CG  . GLU B  1 66   ? 144.20808 121.22186 101.13914 1.000 9.41789   ? 66   GLU B CG  1 
ATOM   8235  C CD  . GLU B  1 66   ? 145.61689 120.73582 101.37999 1.000 23.02887  ? 66   GLU B CD  1 
ATOM   8236  O OE1 . GLU B  1 66   ? 146.50607 121.07921 100.57481 1.000 21.00555  ? 66   GLU B OE1 1 
ATOM   8237  O OE2 . GLU B  1 66   ? 145.83801 120.01527 102.37560 1.000 22.27551  ? 66   GLU B OE2 1 
ATOM   8238  N N   . GLN B  1 67   ? 143.00778 125.55943 99.82759  1.000 9.75586   ? 67   GLN B N   1 
ATOM   8239  C CA  . GLN B  1 67   ? 143.12707 127.00357 99.97423  1.000 7.27611   ? 67   GLN B CA  1 
ATOM   8240  C C   . GLN B  1 67   ? 141.82540 127.66603 100.39528 1.000 13.00399  ? 67   GLN B C   1 
ATOM   8241  O O   . GLN B  1 67   ? 141.83314 128.86142 100.70371 1.000 17.07208  ? 67   GLN B O   1 
ATOM   8242  C CB  . GLN B  1 67   ? 143.62376 127.62426 98.67205  1.000 7.65031   ? 67   GLN B CB  1 
ATOM   8243  C CG  . GLN B  1 67   ? 145.11372 127.48627 98.47492  1.000 13.55009  ? 67   GLN B CG  1 
ATOM   8244  C CD  . GLN B  1 67   ? 145.57704 128.04373 97.15379  1.000 11.73897  ? 67   GLN B CD  1 
ATOM   8245  O OE1 . GLN B  1 67   ? 144.81682 128.69379 96.43983  1.000 7.00248   ? 67   GLN B OE1 1 
ATOM   8246  N NE2 . GLN B  1 67   ? 146.83426 127.79721 96.82084  1.000 9.69440   ? 67   GLN B NE2 1 
ATOM   8247  N N   . ASN B  1 68   ? 140.71597 126.93152 100.40765 1.000 14.62506  ? 68   ASN B N   1 
ATOM   8248  C CA  . ASN B  1 68   ? 139.42758 127.46645 100.82192 1.000 6.55509   ? 68   ASN B CA  1 
ATOM   8249  C C   . ASN B  1 68   ? 138.96711 126.91549 102.16455 1.000 10.98310  ? 68   ASN B C   1 
ATOM   8250  O O   . ASN B  1 68   ? 137.89245 127.29171 102.63810 1.000 17.28428  ? 68   ASN B O   1 
ATOM   8251  C CB  . ASN B  1 68   ? 138.37663 127.18731 99.74685  1.000 0.00000   ? 68   ASN B CB  1 
ATOM   8252  C CG  . ASN B  1 68   ? 138.48865 128.13248 98.57125  1.000 13.51889  ? 68   ASN B CG  1 
ATOM   8253  O OD1 . ASN B  1 68   ? 138.93396 127.74996 97.49142  1.000 11.54927  ? 68   ASN B OD1 1 
ATOM   8254  N ND2 . ASN B  1 68   ? 138.08687 129.37905 98.77696  1.000 19.58960  ? 68   ASN B ND2 1 
ATOM   8255  N N   . MET B  1 69   ? 139.75216 126.04431 102.79321 1.000 13.76285  ? 69   MET B N   1 
ATOM   8256  C CA  . MET B  1 69   ? 139.39435 125.44796 104.07989 1.000 12.56649  ? 69   MET B CA  1 
ATOM   8257  C C   . MET B  1 69   ? 139.99142 126.30891 105.18673 1.000 18.25332  ? 69   MET B C   1 
ATOM   8258  O O   . MET B  1 69   ? 141.11465 126.08623 105.63743 1.000 25.71493  ? 69   MET B O   1 
ATOM   8259  C CB  . MET B  1 69   ? 139.87600 124.00488 104.16849 1.000 8.39057   ? 69   MET B CB  1 
ATOM   8260  C CG  . MET B  1 69   ? 139.13498 123.05154 103.25273 1.000 6.64359   ? 69   MET B CG  1 
ATOM   8261  S SD  . MET B  1 69   ? 137.35472 123.10994 103.50768 1.000 29.80622  ? 69   MET B SD  1 
ATOM   8262  C CE  . MET B  1 69   ? 136.80470 121.95932 102.25599 1.000 13.06405  ? 69   MET B CE  1 
ATOM   8263  N N   . ASN B  1 70   ? 139.22429 127.30254 105.62738 1.000 17.13698  ? 70   ASN B N   1 
ATOM   8264  C CA  . ASN B  1 70   ? 139.64062 128.16573 106.72045 1.000 14.20042  ? 70   ASN B CA  1 
ATOM   8265  C C   . ASN B  1 70   ? 138.40225 128.70192 107.42034 1.000 21.26495  ? 70   ASN B C   1 
ATOM   8266  O O   . ASN B  1 70   ? 137.30471 128.71406 106.86001 1.000 17.57393  ? 70   ASN B O   1 
ATOM   8267  C CB  . ASN B  1 70   ? 140.52933 129.31392 106.22944 1.000 5.81461   ? 70   ASN B CB  1 
ATOM   8268  C CG  . ASN B  1 70   ? 139.98438 129.98610 104.98804 1.000 16.57714  ? 70   ASN B CG  1 
ATOM   8269  O OD1 . ASN B  1 70   ? 138.83604 130.42427 104.95715 1.000 11.09296  ? 70   ASN B OD1 1 
ATOM   8270  N ND2 . ASN B  1 70   ? 140.81128 130.07402 103.95413 1.000 25.34967  ? 70   ASN B ND2 1 
ATOM   8271  N N   . GLY B  1 71   ? 138.59199 129.15125 108.65482 1.000 20.51777  ? 71   GLY B N   1 
ATOM   8272  C CA  . GLY B  1 71   ? 137.47395 129.63176 109.44569 1.000 9.42370   ? 71   GLY B CA  1 
ATOM   8273  C C   . GLY B  1 71   ? 136.48776 128.55544 109.84309 1.000 11.00131  ? 71   GLY B C   1 
ATOM   8274  O O   . GLY B  1 71   ? 135.27435 128.79559 109.82440 1.000 23.29858  ? 71   GLY B O   1 
ATOM   8275  N N   . LEU B  1 72   ? 136.97812 127.37039 110.19733 1.000 9.62614   ? 72   LEU B N   1 
ATOM   8276  C CA  . LEU B  1 72   ? 136.14936 126.28041 110.69657 1.000 13.13102  ? 72   LEU B CA  1 
ATOM   8277  C C   . LEU B  1 72   ? 136.38114 126.14976 112.19465 1.000 16.13101  ? 72   LEU B C   1 
ATOM   8278  O O   . LEU B  1 72   ? 137.52399 125.99532 112.63638 1.000 20.33916  ? 72   LEU B O   1 
ATOM   8279  C CB  . LEU B  1 72   ? 136.47269 124.96699 109.98467 1.000 12.72524  ? 72   LEU B CB  1 
ATOM   8280  C CG  . LEU B  1 72   ? 136.59209 125.00363 108.46140 1.000 12.53820  ? 72   LEU B CG  1 
ATOM   8281  C CD1 . LEU B  1 72   ? 137.40500 123.82667 107.95831 1.000 7.87605   ? 72   LEU B CD1 1 
ATOM   8282  C CD2 . LEU B  1 72   ? 135.21918 125.00402 107.83028 1.000 13.86010  ? 72   LEU B CD2 1 
ATOM   8283  N N   . ASP B  1 73   ? 135.30253 126.20927 112.96953 1.000 8.79842   ? 73   ASP B N   1 
ATOM   8284  C CA  . ASP B  1 73   ? 135.42509 126.19241 114.42015 1.000 14.60317  ? 73   ASP B CA  1 
ATOM   8285  C C   . ASP B  1 73   ? 135.77144 124.79420 114.91199 1.000 16.26426  ? 73   ASP B C   1 
ATOM   8286  O O   . ASP B  1 73   ? 135.13104 123.81205 114.52782 1.000 26.52807  ? 73   ASP B O   1 
ATOM   8287  C CB  . ASP B  1 73   ? 134.12759 126.67168 115.06778 1.000 17.61245  ? 73   ASP B CB  1 
ATOM   8288  C CG  . ASP B  1 73   ? 133.57992 127.92482 114.41779 1.000 28.33710  ? 73   ASP B CG  1 
ATOM   8289  O OD1 . ASP B  1 73   ? 134.19021 129.00060 114.58688 1.000 26.36935  ? 73   ASP B OD1 1 
ATOM   8290  O OD2 . ASP B  1 73   ? 132.53624 127.83491 113.73951 1.000 31.84029  ? 73   ASP B OD2 1 
ATOM   8291  N N   . GLY B  1 74   ? 136.78289 124.70892 115.77155 1.000 14.98686  ? 74   GLY B N   1 
ATOM   8292  C CA  . GLY B  1 74   ? 137.17094 123.45128 116.37195 1.000 15.89576  ? 74   GLY B CA  1 
ATOM   8293  C C   . GLY B  1 74   ? 138.07445 122.57787 115.53554 1.000 15.04032  ? 74   GLY B C   1 
ATOM   8294  O O   . GLY B  1 74   ? 138.26183 121.40702 115.88020 1.000 21.54885  ? 74   GLY B O   1 
ATOM   8295  N N   . LEU B  1 75   ? 138.64901 123.10326 114.45820 1.000 8.17563   ? 75   LEU B N   1 
ATOM   8296  C CA  . LEU B  1 75   ? 139.48536 122.29497 113.58004 1.000 13.30186  ? 75   LEU B CA  1 
ATOM   8297  C C   . LEU B  1 75   ? 140.81958 121.99518 114.25117 1.000 12.47466  ? 75   LEU B C   1 
ATOM   8298  O O   . LEU B  1 75   ? 141.59837 122.91012 114.53596 1.000 20.62431  ? 75   LEU B O   1 
ATOM   8299  C CB  . LEU B  1 75   ? 139.70559 123.01698 112.25362 1.000 9.50263   ? 75   LEU B CB  1 
ATOM   8300  C CG  . LEU B  1 75   ? 140.52532 122.26926 111.20207 1.000 0.27904   ? 75   LEU B CG  1 
ATOM   8301  C CD1 . LEU B  1 75   ? 139.80748 121.01151 110.77012 1.000 5.51560   ? 75   LEU B CD1 1 
ATOM   8302  C CD2 . LEU B  1 75   ? 140.81725 123.15703 110.00700 1.000 3.72622   ? 75   LEU B CD2 1 
ATOM   8303  N N   . MET B  1 76   ? 141.08631 120.71285 114.50323 1.000 14.80179  ? 76   MET B N   1 
ATOM   8304  C CA  . MET B  1 76   ? 142.39191 120.32030 115.02236 1.000 17.29559  ? 76   MET B CA  1 
ATOM   8305  C C   . MET B  1 76   ? 143.45318 120.41427 113.93464 1.000 20.20333  ? 76   MET B C   1 
ATOM   8306  O O   . MET B  1 76   ? 144.42895 121.16096 114.06568 1.000 21.18332  ? 76   MET B O   1 
ATOM   8307  C CB  . MET B  1 76   ? 142.33252 118.90524 115.59838 1.000 16.42713  ? 76   MET B CB  1 
ATOM   8308  C CG  . MET B  1 76   ? 142.04968 118.84239 117.08358 1.000 16.43409  ? 76   MET B CG  1 
ATOM   8309  S SD  . MET B  1 76   ? 142.04939 117.14786 117.68792 1.000 36.90568  ? 76   MET B SD  1 
ATOM   8310  C CE  . MET B  1 76   ? 142.03710 117.42400 119.45431 1.000 31.02073  ? 76   MET B CE  1 
ATOM   8311  N N   . TYR B  1 77   ? 143.27466 119.67167 112.84455 1.000 24.29646  ? 77   TYR B N   1 
ATOM   8312  C CA  . TYR B  1 77   ? 144.22178 119.74464 111.73480 1.000 13.86723  ? 77   TYR B CA  1 
ATOM   8313  C C   . TYR B  1 77   ? 143.56512 119.20420 110.47055 1.000 13.70807  ? 77   TYR B C   1 
ATOM   8314  O O   . TYR B  1 77   ? 142.39407 118.81957 110.46823 1.000 20.65863  ? 77   TYR B O   1 
ATOM   8315  C CB  . TYR B  1 77   ? 145.52174 118.99743 112.05108 1.000 9.66074   ? 77   TYR B CB  1 
ATOM   8316  C CG  . TYR B  1 77   ? 145.34073 117.65907 112.72512 1.000 12.93668  ? 77   TYR B CG  1 
ATOM   8317  C CD1 . TYR B  1 77   ? 145.04945 116.52213 111.98839 1.000 11.85483  ? 77   TYR B CD1 1 
ATOM   8318  C CD2 . TYR B  1 77   ? 145.47515 117.53104 114.09846 1.000 17.42621  ? 77   TYR B CD2 1 
ATOM   8319  C CE1 . TYR B  1 77   ? 144.89057 115.29919 112.60164 1.000 14.61273  ? 77   TYR B CE1 1 
ATOM   8320  C CE2 . TYR B  1 77   ? 145.31574 116.31286 114.71979 1.000 20.32616  ? 77   TYR B CE2 1 
ATOM   8321  C CZ  . TYR B  1 77   ? 145.02361 115.20070 113.96805 1.000 20.82345  ? 77   TYR B CZ  1 
ATOM   8322  O OH  . TYR B  1 77   ? 144.86569 113.98378 114.58674 1.000 22.81911  ? 77   TYR B OH  1 
ATOM   8323  N N   . MET B  1 78   ? 144.33737 119.18817 109.38504 1.000 9.20111   ? 78   MET B N   1 
ATOM   8324  C CA  . MET B  1 78   ? 143.84083 118.76580 108.08238 1.000 9.83585   ? 78   MET B CA  1 
ATOM   8325  C C   . MET B  1 78   ? 144.96581 118.09290 107.31053 1.000 11.74984  ? 78   MET B C   1 
ATOM   8326  O O   . MET B  1 78   ? 146.05529 118.65711 107.18605 1.000 23.34392  ? 78   MET B O   1 
ATOM   8327  C CB  . MET B  1 78   ? 143.29181 119.96160 107.29764 1.000 8.80270   ? 78   MET B CB  1 
ATOM   8328  C CG  . MET B  1 78   ? 143.19973 119.74372 105.80193 1.000 15.42551  ? 78   MET B CG  1 
ATOM   8329  S SD  . MET B  1 78   ? 142.64347 121.21487 104.92640 1.000 34.92730  ? 78   MET B SD  1 
ATOM   8330  C CE  . MET B  1 78   ? 143.94361 122.36612 105.34868 1.000 13.31094  ? 78   MET B CE  1 
ATOM   8331  N N   . SER B  1 79   ? 144.69827 116.89514 106.79266 1.000 5.50333   ? 79   SER B N   1 
ATOM   8332  C CA  . SER B  1 79   ? 145.68609 116.11174 106.05990 1.000 1.56425   ? 79   SER B CA  1 
ATOM   8333  C C   . SER B  1 79   ? 145.11286 115.70660 104.71107 1.000 9.14178   ? 79   SER B C   1 
ATOM   8334  O O   . SER B  1 79   ? 143.99423 115.19339 104.64248 1.000 18.64917  ? 79   SER B O   1 
ATOM   8335  C CB  . SER B  1 79   ? 146.09657 114.86756 106.85227 1.000 11.52613  ? 79   SER B CB  1 
ATOM   8336  O OG  . SER B  1 79   ? 147.26302 114.27817 106.30750 1.000 20.80914  ? 79   SER B OG  1 
ATOM   8337  N N   . SER B  1 80   ? 145.87956 115.91381 103.64333 1.000 3.44849   ? 80   SER B N   1 
ATOM   8338  C CA  . SER B  1 80   ? 145.40877 115.63115 102.29542 1.000 2.74805   ? 80   SER B CA  1 
ATOM   8339  C C   . SER B  1 80   ? 146.36392 114.68971 101.57977 1.000 9.17800   ? 80   SER B C   1 
ATOM   8340  O O   . SER B  1 80   ? 147.57822 114.74276 101.78644 1.000 20.72603  ? 80   SER B O   1 
ATOM   8341  C CB  . SER B  1 80   ? 145.25141 116.91535 101.48499 1.000 8.80741   ? 80   SER B CB  1 
ATOM   8342  O OG  . SER B  1 80   ? 146.25775 117.84837 101.81970 1.000 28.08145  ? 80   SER B OG  1 
ATOM   8343  N N   . THR B  1 81   ? 145.79879 113.82252 100.74429 1.000 6.55707   ? 81   THR B N   1 
ATOM   8344  C CA  . THR B  1 81   ? 146.55654 112.90418 99.90948  1.000 5.90392   ? 81   THR B CA  1 
ATOM   8345  C C   . THR B  1 81   ? 146.04984 112.98195 98.47705  1.000 3.75722   ? 81   THR B C   1 
ATOM   8346  O O   . THR B  1 81   ? 144.85877 113.19485 98.22893  1.000 20.95283  ? 81   THR B O   1 
ATOM   8347  C CB  . THR B  1 81   ? 146.45926 111.44833 100.39571 1.000 10.36595  ? 81   THR B CB  1 
ATOM   8348  O OG1 . THR B  1 81   ? 145.30508 110.82737 99.81819  1.000 23.49065  ? 81   THR B OG1 1 
ATOM   8349  C CG2 . THR B  1 81   ? 146.36050 111.38035 101.90993 1.000 12.45613  ? 81   THR B CG2 1 
ATOM   8350  N N   . SER B  1 82   ? 146.97569 112.80089 97.53761  1.000 0.35095   ? 82   SER B N   1 
ATOM   8351  C CA  . SER B  1 82   ? 146.68438 112.80670 96.10773  1.000 0.00000   ? 82   SER B CA  1 
ATOM   8352  C C   . SER B  1 82   ? 147.32427 111.57028 95.49398  1.000 7.90443   ? 82   SER B C   1 
ATOM   8353  O O   . SER B  1 82   ? 148.55231 111.45664 95.46635  1.000 18.30002  ? 82   SER B O   1 
ATOM   8354  C CB  . SER B  1 82   ? 147.20831 114.07838 95.44487  1.000 1.66133   ? 82   SER B CB  1 
ATOM   8355  O OG  . SER B  1 82   ? 146.94348 115.21311 96.24771  1.000 18.67665  ? 82   SER B OG  1 
ATOM   8356  N N   . ASP B  1 83   ? 146.49768 110.65155 95.00634  1.000 6.79978   ? 83   ASP B N   1 
ATOM   8357  C CA  . ASP B  1 83   ? 146.96199 109.37939 94.47781  1.000 0.00000   ? 83   ASP B CA  1 
ATOM   8358  C C   . ASP B  1 83   ? 147.18808 109.46520 92.97133  1.000 4.09418   ? 83   ASP B C   1 
ATOM   8359  O O   . ASP B  1 83   ? 146.77132 110.41246 92.30372  1.000 17.15012  ? 83   ASP B O   1 
ATOM   8360  C CB  . ASP B  1 83   ? 145.95912 108.27108 94.79616  1.000 7.08849   ? 83   ASP B CB  1 
ATOM   8361  C CG  . ASP B  1 83   ? 145.84605 107.99430 96.28131  1.000 26.74274  ? 83   ASP B CG  1 
ATOM   8362  O OD1 . ASP B  1 83   ? 146.89219 107.81077 96.93609  1.000 33.81634  ? 83   ASP B OD1 1 
ATOM   8363  O OD2 . ASP B  1 83   ? 144.70977 107.95726 96.79664  1.000 25.01720  ? 83   ASP B OD2 1 
ATOM   8364  N N   . ALA B  1 84   ? 147.86305 108.44744 92.43521  1.000 12.26917  ? 84   ALA B N   1 
ATOM   8365  C CA  . ALA B  1 84   ? 148.09573 108.35460 91.00002  1.000 9.62538   ? 84   ALA B CA  1 
ATOM   8366  C C   . ALA B  1 84   ? 146.89859 107.80085 90.24294  1.000 10.04487  ? 84   ALA B C   1 
ATOM   8367  O O   . ALA B  1 84   ? 146.91272 107.80226 89.00792  1.000 13.43947  ? 84   ALA B O   1 
ATOM   8368  C CB  . ALA B  1 84   ? 149.32292 107.48788 90.71634  1.000 7.24273   ? 84   ALA B CB  1 
ATOM   8369  N N   . ALA B  1 85   ? 145.87480 107.32743 90.94574  1.000 10.98576  ? 85   ALA B N   1 
ATOM   8370  C CA  . ALA B  1 85   ? 144.64255 106.86899 90.32362  1.000 15.56548  ? 85   ALA B CA  1 
ATOM   8371  C C   . ALA B  1 85   ? 143.65699 108.00066 90.07199  1.000 13.27775  ? 85   ALA B C   1 
ATOM   8372  O O   . ALA B  1 85   ? 142.57631 107.75315 89.52832  1.000 13.93148  ? 85   ALA B O   1 
ATOM   8373  C CB  . ALA B  1 85   ? 143.98265 105.79333 91.19034  1.000 9.93099   ? 85   ALA B CB  1 
ATOM   8374  N N   . GLY B  1 86   ? 144.00077 109.22763 90.45275  1.000 3.59988   ? 86   GLY B N   1 
ATOM   8375  C CA  . GLY B  1 86   ? 143.11911 110.35842 90.25977  1.000 0.75743   ? 86   GLY B CA  1 
ATOM   8376  C C   . GLY B  1 86   ? 142.21861 110.60726 91.44863  1.000 9.01820   ? 86   GLY B C   1 
ATOM   8377  O O   . GLY B  1 86   ? 141.07276 111.03228 91.28861  1.000 21.12819  ? 86   GLY B O   1 
ATOM   8378  N N   . ASN B  1 87   ? 142.72759 110.35016 92.64853  1.000 6.30947   ? 87   ASN B N   1 
ATOM   8379  C CA  . ASN B  1 87   ? 141.96302 110.48138 93.87962  1.000 1.70182   ? 87   ASN B CA  1 
ATOM   8380  C C   . ASN B  1 87   ? 142.56245 111.58758 94.73170  1.000 8.40323   ? 87   ASN B C   1 
ATOM   8381  O O   . ASN B  1 87   ? 143.78019 111.63423 94.92485  1.000 19.14205  ? 87   ASN B O   1 
ATOM   8382  C CB  . ASN B  1 87   ? 141.95649 109.16896 94.66541  1.000 7.38479   ? 87   ASN B CB  1 
ATOM   8383  C CG  . ASN B  1 87   ? 141.05477 108.12511 94.05099  1.000 19.11262  ? 87   ASN B CG  1 
ATOM   8384  O OD1 . ASN B  1 87   ? 140.25658 108.41961 93.16473  1.000 20.29388  ? 87   ASN B OD1 1 
ATOM   8385  N ND2 . ASN B  1 87   ? 141.17912 106.89184 94.51933  1.000 20.97290  ? 87   ASN B ND2 1 
ATOM   8386  N N   . ALA B  1 88   ? 141.71141 112.47396 95.23769  1.000 0.00000   ? 88   ALA B N   1 
ATOM   8387  C CA  . ALA B  1 88   ? 142.11711 113.50562 96.17928  1.000 0.00000   ? 88   ALA B CA  1 
ATOM   8388  C C   . ALA B  1 88   ? 141.27500 113.36735 97.43560  1.000 3.54731   ? 88   ALA B C   1 
ATOM   8389  O O   . ALA B  1 88   ? 140.04155 113.38805 97.36387  1.000 20.92972  ? 88   ALA B O   1 
ATOM   8390  C CB  . ALA B  1 88   ? 141.95810 114.90207 95.57855  1.000 0.00000   ? 88   ALA B CB  1 
ATOM   8391  N N   . SER B  1 89   ? 141.93746 113.22187 98.58061  1.000 1.28047   ? 89   SER B N   1 
ATOM   8392  C CA  . SER B  1 89   ? 141.25321 113.01399 99.85049  1.000 5.16249   ? 89   SER B CA  1 
ATOM   8393  C C   . SER B  1 89   ? 141.76672 114.02078 100.86432 1.000 2.97937   ? 89   SER B C   1 
ATOM   8394  O O   . SER B  1 89   ? 142.97021 114.07921 101.12401 1.000 15.34020  ? 89   SER B O   1 
ATOM   8395  C CB  . SER B  1 89   ? 141.46518 111.58797 100.36186 1.000 14.01721  ? 89   SER B CB  1 
ATOM   8396  O OG  . SER B  1 89   ? 141.17896 111.49938 101.74576 1.000 27.55199  ? 89   SER B OG  1 
ATOM   8397  N N   . ILE B  1 90   ? 140.85931 114.79978 101.44368 1.000 0.00000   ? 90   ILE B N   1 
ATOM   8398  C CA  . ILE B  1 90   ? 141.19495 115.77236 102.47803 1.000 2.51439   ? 90   ILE B CA  1 
ATOM   8399  C C   . ILE B  1 90   ? 140.42201 115.39204 103.73197 1.000 6.27115   ? 90   ILE B C   1 
ATOM   8400  O O   . ILE B  1 90   ? 139.18951 115.47904 103.75718 1.000 22.24964  ? 90   ILE B O   1 
ATOM   8401  C CB  . ILE B  1 90   ? 140.87294 117.20916 102.04728 1.000 0.63390   ? 90   ILE B CB  1 
ATOM   8402  C CG1 . ILE B  1 90   ? 141.77956 117.64182 100.89515 1.000 9.70075   ? 90   ILE B CG1 1 
ATOM   8403  C CG2 . ILE B  1 90   ? 141.02504 118.15985 103.21642 1.000 1.03678   ? 90   ILE B CG2 1 
ATOM   8404  C CD1 . ILE B  1 90   ? 141.08461 117.71163 99.56061  1.000 9.75342   ? 90   ILE B CD1 1 
ATOM   8405  N N   . THR B  1 91   ? 141.13550 114.97004 104.77021 1.000 2.90556   ? 91   THR B N   1 
ATOM   8406  C CA  . THR B  1 91   ? 140.53964 114.61773 106.05084 1.000 1.86234   ? 91   THR B CA  1 
ATOM   8407  C C   . THR B  1 91   ? 140.79251 115.75567 107.02709 1.000 7.42430   ? 91   THR B C   1 
ATOM   8408  O O   . THR B  1 91   ? 141.94813 116.07709 107.32378 1.000 17.61410  ? 91   THR B O   1 
ATOM   8409  C CB  . THR B  1 91   ? 141.12211 113.31339 106.59407 1.000 15.32522  ? 91   THR B CB  1 
ATOM   8410  O OG1 . THR B  1 91   ? 140.99406 112.28044 105.60996 1.000 24.20416  ? 91   THR B OG1 1 
ATOM   8411  C CG2 . THR B  1 91   ? 140.39119 112.89202 107.85739 1.000 9.41004   ? 91   THR B CG2 1 
ATOM   8412  N N   . LEU B  1 92   ? 139.71739 116.36127 107.51809 1.000 6.86367   ? 92   LEU B N   1 
ATOM   8413  C CA  . LEU B  1 92   ? 139.78959 117.42252 108.50973 1.000 5.35877   ? 92   LEU B CA  1 
ATOM   8414  C C   . LEU B  1 92   ? 139.38476 116.84592 109.85775 1.000 4.79681   ? 92   LEU B C   1 
ATOM   8415  O O   . LEU B  1 92   ? 138.24206 116.40964 110.02998 1.000 15.31050  ? 92   LEU B O   1 
ATOM   8416  C CB  . LEU B  1 92   ? 138.87825 118.58717 108.12894 1.000 0.51425   ? 92   LEU B CB  1 
ATOM   8417  C CG  . LEU B  1 92   ? 139.12298 119.24590 106.77404 1.000 6.70668   ? 92   LEU B CG  1 
ATOM   8418  C CD1 . LEU B  1 92   ? 137.90631 119.09680 105.88823 1.000 7.63632   ? 92   LEU B CD1 1 
ATOM   8419  C CD2 . LEU B  1 92   ? 139.46355 120.70787 106.96239 1.000 11.07963  ? 92   LEU B CD2 1 
ATOM   8420  N N   . THR B  1 93   ? 140.32065 116.83392 110.80029 1.000 7.17626   ? 93   THR B N   1 
ATOM   8421  C CA  . THR B  1 93   ? 140.07506 116.34247 112.14631 1.000 2.86953   ? 93   THR B CA  1 
ATOM   8422  C C   . THR B  1 93   ? 139.76209 117.52329 113.05052 1.000 5.81636   ? 93   THR B C   1 
ATOM   8423  O O   . THR B  1 93   ? 140.53132 118.49258 113.10163 1.000 12.86419  ? 93   THR B O   1 
ATOM   8424  C CB  . THR B  1 93   ? 141.28094 115.57014 112.68104 1.000 10.78975  ? 93   THR B CB  1 
ATOM   8425  O OG1 . THR B  1 93   ? 141.44123 114.35785 111.93632 1.000 23.94429  ? 93   THR B OG1 1 
ATOM   8426  C CG2 . THR B  1 93   ? 141.09062 115.23134 114.14551 1.000 6.65096   ? 93   THR B CG2 1 
ATOM   8427  N N   . PHE B  1 94   ? 138.63368 117.43331 113.74984 1.000 9.73226   ? 94   PHE B N   1 
ATOM   8428  C CA  . PHE B  1 94   ? 138.11146 118.46889 114.62661 1.000 10.41138  ? 94   PHE B CA  1 
ATOM   8429  C C   . PHE B  1 94   ? 138.28437 118.06191 116.08391 1.000 11.77840  ? 94   PHE B C   1 
ATOM   8430  O O   . PHE B  1 94   ? 138.56418 116.90570 116.40510 1.000 15.30612  ? 94   PHE B O   1 
ATOM   8431  C CB  . PHE B  1 94   ? 136.63087 118.73679 114.32937 1.000 5.89878   ? 94   PHE B CB  1 
ATOM   8432  C CG  . PHE B  1 94   ? 136.38748 119.41990 113.01743 1.000 3.72425   ? 94   PHE B CG  1 
ATOM   8433  C CD1 . PHE B  1 94   ? 136.28987 118.68880 111.84993 1.000 12.88548  ? 94   PHE B CD1 1 
ATOM   8434  C CD2 . PHE B  1 94   ? 136.25275 120.79261 112.95272 1.000 6.07655   ? 94   PHE B CD2 1 
ATOM   8435  C CE1 . PHE B  1 94   ? 136.06670 119.31414 110.64330 1.000 13.51756  ? 94   PHE B CE1 1 
ATOM   8436  C CE2 . PHE B  1 94   ? 136.02804 121.42319 111.74903 1.000 3.12607   ? 94   PHE B CE2 1 
ATOM   8437  C CZ  . PHE B  1 94   ? 135.93464 120.68322 110.59333 1.000 7.24320   ? 94   PHE B CZ  1 
ATOM   8438  N N   . GLU B  1 95   ? 138.10610 119.03522 116.97187 1.000 15.02477  ? 95   GLU B N   1 
ATOM   8439  C CA  . GLU B  1 95   ? 138.24202 118.78272 118.39682 1.000 15.89811  ? 95   GLU B CA  1 
ATOM   8440  C C   . GLU B  1 95   ? 137.08202 117.93745 118.91262 1.000 19.49115  ? 95   GLU B C   1 
ATOM   8441  O O   . GLU B  1 95   ? 135.99866 117.88952 118.32532 1.000 24.28451  ? 95   GLU B O   1 
ATOM   8442  C CB  . GLU B  1 95   ? 138.30672 120.09573 119.17387 1.000 12.75612  ? 95   GLU B CB  1 
ATOM   8443  C CG  . GLU B  1 95   ? 139.53136 120.93024 118.87384 1.000 21.92171  ? 95   GLU B CG  1 
ATOM   8444  C CD  . GLU B  1 95   ? 139.41968 122.33562 119.41693 1.000 33.57783  ? 95   GLU B CD  1 
ATOM   8445  O OE1 . GLU B  1 95   ? 138.34450 122.68280 119.94904 1.000 30.10627  ? 95   GLU B OE1 1 
ATOM   8446  O OE2 . GLU B  1 95   ? 140.40719 123.09290 119.31328 1.000 38.26658  ? 95   GLU B OE2 1 
ATOM   8447  N N   . THR B  1 96   ? 137.32771 117.26110 120.03069 1.000 24.04884  ? 96   THR B N   1 
ATOM   8448  C CA  . THR B  1 96   ? 136.29454 116.45592 120.66513 1.000 19.02541  ? 96   THR B CA  1 
ATOM   8449  C C   . THR B  1 96   ? 135.18951 117.35115 121.21277 1.000 25.50665  ? 96   THR B C   1 
ATOM   8450  O O   . THR B  1 96   ? 135.45316 118.38538 121.83152 1.000 32.45498  ? 96   THR B O   1 
ATOM   8451  C CB  . THR B  1 96   ? 136.90237 115.60562 121.78226 1.000 24.44636  ? 96   THR B CB  1 
ATOM   8452  O OG1 . THR B  1 96   ? 137.50017 114.43327 121.21700 1.000 34.55794  ? 96   THR B OG1 1 
ATOM   8453  C CG2 . THR B  1 96   ? 135.84676 115.18591 122.79036 1.000 25.57410  ? 96   THR B CG2 1 
ATOM   8454  N N   . GLY B  1 97   ? 133.94233 116.94700 120.97982 1.000 26.58009  ? 97   GLY B N   1 
ATOM   8455  C CA  . GLY B  1 97   ? 132.79533 117.73332 121.36772 1.000 24.05390  ? 97   GLY B CA  1 
ATOM   8456  C C   . GLY B  1 97   ? 132.22270 118.60360 120.27263 1.000 24.42618  ? 97   GLY B C   1 
ATOM   8457  O O   . GLY B  1 97   ? 131.10986 119.11977 120.43306 1.000 34.17788  ? 97   GLY B O   1 
ATOM   8458  N N   . THR B  1 98   ? 132.94457 118.78780 119.17134 1.000 22.38600  ? 98   THR B N   1 
ATOM   8459  C CA  . THR B  1 98   ? 132.40709 119.52036 118.03567 1.000 21.22397  ? 98   THR B CA  1 
ATOM   8460  C C   . THR B  1 98   ? 131.29363 118.71680 117.37852 1.000 22.48177  ? 98   THR B C   1 
ATOM   8461  O O   . THR B  1 98   ? 131.40087 117.49929 117.21110 1.000 26.38131  ? 98   THR B O   1 
ATOM   8462  C CB  . THR B  1 98   ? 133.51439 119.82086 117.02489 1.000 20.71329  ? 98   THR B CB  1 
ATOM   8463  O OG1 . THR B  1 98   ? 134.58291 120.51254 117.68088 1.000 27.14687  ? 98   THR B OG1 1 
ATOM   8464  C CG2 . THR B  1 98   ? 132.99135 120.68285 115.89019 1.000 21.78354  ? 98   THR B CG2 1 
ATOM   8465  N N   . SER B  1 99   ? 130.21828 119.40021 117.01728 1.000 20.91933  ? 99   SER B N   1 
ATOM   8466  C CA  . SER B  1 99   ? 129.08583 118.73577 116.38805 1.000 21.32604  ? 99   SER B CA  1 
ATOM   8467  C C   . SER B  1 99   ? 129.46723 118.29649 114.98150 1.000 27.52333  ? 99   SER B C   1 
ATOM   8468  O O   . SER B  1 99   ? 129.85597 119.14087 114.16464 1.000 31.99090  ? 99   SER B O   1 
ATOM   8469  C CB  . SER B  1 99   ? 127.88286 119.66989 116.34822 1.000 19.06395  ? 99   SER B CB  1 
ATOM   8470  O OG  . SER B  1 99   ? 126.66932 118.94015 116.33918 1.000 28.51327  ? 99   SER B OG  1 
ATOM   8471  N N   . PRO B  1 100  ? 129.39100 117.00296 114.65851 1.000 20.91956  ? 100  PRO B N   1 
ATOM   8472  C CA  . PRO B  1 100  ? 129.77028 116.56913 113.30265 1.000 19.07026  ? 100  PRO B CA  1 
ATOM   8473  C C   . PRO B  1 100  ? 128.91501 117.17401 112.20269 1.000 21.14262  ? 100  PRO B C   1 
ATOM   8474  O O   . PRO B  1 100  ? 129.43000 117.45690 111.11455 1.000 28.18702  ? 100  PRO B O   1 
ATOM   8475  C CB  . PRO B  1 100  ? 129.62039 115.04302 113.37225 1.000 19.14783  ? 100  PRO B CB  1 
ATOM   8476  C CG  . PRO B  1 100  ? 128.70402 114.79557 114.52439 1.000 26.57871  ? 100  PRO B CG  1 
ATOM   8477  C CD  . PRO B  1 100  ? 128.99000 115.87524 115.51392 1.000 15.59001  ? 100  PRO B CD  1 
ATOM   8478  N N   . ASP B  1 101  ? 127.62131 117.38740 112.45234 1.000 17.67645  ? 101  ASP B N   1 
ATOM   8479  C CA  . ASP B  1 101  ? 126.75326 117.93027 111.41178 1.000 15.63650  ? 101  ASP B CA  1 
ATOM   8480  C C   . ASP B  1 101  ? 127.10278 119.37870 111.09129 1.000 19.14397  ? 101  ASP B C   1 
ATOM   8481  O O   . ASP B  1 101  ? 127.16204 119.76393 109.91775 1.000 29.59785  ? 101  ASP B O   1 
ATOM   8482  C CB  . ASP B  1 101  ? 125.29068 117.80792 111.83352 1.000 23.96276  ? 101  ASP B CB  1 
ATOM   8483  C CG  . ASP B  1 101  ? 125.08217 118.10753 113.30269 1.000 37.74609  ? 101  ASP B CG  1 
ATOM   8484  O OD1 . ASP B  1 101  ? 126.05527 118.51635 113.96779 1.000 38.38293  ? 101  ASP B OD1 1 
ATOM   8485  O OD2 . ASP B  1 101  ? 123.94619 117.93600 113.79401 1.000 37.97238  ? 101  ASP B OD2 1 
ATOM   8486  N N   . ILE B  1 102  ? 127.34807 120.19412 112.11708 1.000 14.96331  ? 102  ILE B N   1 
ATOM   8487  C CA  . ILE B  1 102  ? 127.71010 121.58849 111.88367 1.000 23.99628  ? 102  ILE B CA  1 
ATOM   8488  C C   . ILE B  1 102  ? 129.06839 121.68122 111.19983 1.000 24.59764  ? 102  ILE B C   1 
ATOM   8489  O O   . ILE B  1 102  ? 129.26939 122.49835 110.29016 1.000 22.19203  ? 102  ILE B O   1 
ATOM   8490  C CB  . ILE B  1 102  ? 127.68320 122.36977 113.20804 1.000 20.56141  ? 102  ILE B CB  1 
ATOM   8491  C CG1 . ILE B  1 102  ? 126.28804 122.30500 113.82691 1.000 22.12575  ? 102  ILE B CG1 1 
ATOM   8492  C CG2 . ILE B  1 102  ? 128.08368 123.81403 112.98166 1.000 21.31874  ? 102  ILE B CG2 1 
ATOM   8493  C CD1 . ILE B  1 102  ? 126.20973 122.89717 115.21175 1.000 30.44634  ? 102  ILE B CD1 1 
ATOM   8494  N N   . ALA B  1 103  ? 130.02215 120.85051 111.62790 1.000 12.31147  ? 103  ALA B N   1 
ATOM   8495  C CA  . ALA B  1 103  ? 131.32820 120.82810 110.98182 1.000 9.26711   ? 103  ALA B CA  1 
ATOM   8496  C C   . ALA B  1 103  ? 131.20416 120.44465 109.51553 1.000 14.86144  ? 103  ALA B C   1 
ATOM   8497  O O   . ALA B  1 103  ? 131.84153 121.05640 108.64995 1.000 27.63079  ? 103  ALA B O   1 
ATOM   8498  C CB  . ALA B  1 103  ? 132.25739 119.86277 111.71351 1.000 9.41851   ? 103  ALA B CB  1 
ATOM   8499  N N   . GLN B  1 104  ? 130.37457 119.44301 109.21602 1.000 11.99955  ? 104  GLN B N   1 
ATOM   8500  C CA  . GLN B  1 104  ? 130.15129 119.05704 107.82822 1.000 4.89165   ? 104  GLN B CA  1 
ATOM   8501  C C   . GLN B  1 104  ? 129.52255 120.19395 107.03481 1.000 13.71424  ? 104  GLN B C   1 
ATOM   8502  O O   . GLN B  1 104  ? 129.88322 120.42289 105.87661 1.000 17.55286  ? 104  GLN B O   1 
ATOM   8503  C CB  . GLN B  1 104  ? 129.27338 117.80939 107.76659 1.000 5.11026   ? 104  GLN B CB  1 
ATOM   8504  C CG  . GLN B  1 104  ? 129.20473 117.17484 106.39341 1.000 11.19871  ? 104  GLN B CG  1 
ATOM   8505  C CD  . GLN B  1 104  ? 128.07150 116.18252 106.26771 1.000 17.42158  ? 104  GLN B CD  1 
ATOM   8506  O OE1 . GLN B  1 104  ? 127.02314 116.34018 106.88951 1.000 25.11763  ? 104  GLN B OE1 1 
ATOM   8507  N NE2 . GLN B  1 104  ? 128.27406 115.15317 105.45751 1.000 19.01835  ? 104  GLN B NE2 1 
ATOM   8508  N N   . VAL B  1 105  ? 128.58212 120.91958 107.64253 1.000 16.12076  ? 105  VAL B N   1 
ATOM   8509  C CA  . VAL B  1 105  ? 127.93718 122.03200 106.94850 1.000 12.57434  ? 105  VAL B CA  1 
ATOM   8510  C C   . VAL B  1 105  ? 128.95791 123.10619 106.59025 1.000 16.52221  ? 105  VAL B C   1 
ATOM   8511  O O   . VAL B  1 105  ? 128.98700 123.60590 105.45667 1.000 25.71215  ? 105  VAL B O   1 
ATOM   8512  C CB  . VAL B  1 105  ? 126.79197 122.59946 107.80733 1.000 7.50201   ? 105  VAL B CB  1 
ATOM   8513  C CG1 . VAL B  1 105  ? 126.38334 123.97333 107.31440 1.000 14.93767  ? 105  VAL B CG1 1 
ATOM   8514  C CG2 . VAL B  1 105  ? 125.60798 121.65472 107.79351 1.000 13.78740  ? 105  VAL B CG2 1 
ATOM   8515  N N   . GLN B  1 106  ? 129.81889 123.47015 107.54264 1.000 7.53060   ? 106  GLN B N   1 
ATOM   8516  C CA  . GLN B  1 106  ? 130.83597 124.48272 107.26365 1.000 14.77990  ? 106  GLN B CA  1 
ATOM   8517  C C   . GLN B  1 106  ? 131.81810 124.00543 106.19858 1.000 19.28881  ? 106  GLN B C   1 
ATOM   8518  O O   . GLN B  1 106  ? 132.20406 124.77159 105.30224 1.000 26.96649  ? 106  GLN B O   1 
ATOM   8519  C CB  . GLN B  1 106  ? 131.57639 124.86130 108.54557 1.000 13.40817  ? 106  GLN B CB  1 
ATOM   8520  C CG  . GLN B  1 106  ? 130.67362 125.14202 109.72633 1.000 13.20292  ? 106  GLN B CG  1 
ATOM   8521  C CD  . GLN B  1 106  ? 131.43725 125.60974 110.94338 1.000 23.39469  ? 106  GLN B CD  1 
ATOM   8522  O OE1 . GLN B  1 106  ? 132.32638 124.91822 111.43661 1.000 23.33812  ? 106  GLN B OE1 1 
ATOM   8523  N NE2 . GLN B  1 106  ? 131.09117 126.78954 111.43899 1.000 27.29506  ? 106  GLN B NE2 1 
ATOM   8524  N N   . VAL B  1 107  ? 132.24005 122.74097 106.28418 1.000 11.61775  ? 107  VAL B N   1 
ATOM   8525  C CA  . VAL B  1 107  ? 133.17604 122.20376 105.30084 1.000 3.73029   ? 107  VAL B CA  1 
ATOM   8526  C C   . VAL B  1 107  ? 132.56204 122.23226 103.90899 1.000 14.82687  ? 107  VAL B C   1 
ATOM   8527  O O   . VAL B  1 107  ? 133.23243 122.57096 102.92738 1.000 25.61188  ? 107  VAL B O   1 
ATOM   8528  C CB  . VAL B  1 107  ? 133.61916 120.78469 105.70007 1.000 4.24371   ? 107  VAL B CB  1 
ATOM   8529  C CG1 . VAL B  1 107  ? 134.38872 120.13443 104.57050 1.000 7.60608   ? 107  VAL B CG1 1 
ATOM   8530  C CG2 . VAL B  1 107  ? 134.47690 120.83809 106.94373 1.000 8.34980   ? 107  VAL B CG2 1 
ATOM   8531  N N   . GLN B  1 108  ? 131.27665 121.88676 103.79871 1.000 8.70946   ? 108  GLN B N   1 
ATOM   8532  C CA  . GLN B  1 108  ? 130.61369 121.94855 102.49991 1.000 3.33523   ? 108  GLN B CA  1 
ATOM   8533  C C   . GLN B  1 108  ? 130.50747 123.38060 101.99624 1.000 8.10283   ? 108  GLN B C   1 
ATOM   8534  O O   . GLN B  1 108  ? 130.64429 123.62728 100.79516 1.000 20.48840  ? 108  GLN B O   1 
ATOM   8535  C CB  . GLN B  1 108  ? 129.23063 121.30633 102.56791 1.000 5.78382   ? 108  GLN B CB  1 
ATOM   8536  C CG  . GLN B  1 108  ? 129.24025 119.84350 102.94489 1.000 18.71332  ? 108  GLN B CG  1 
ATOM   8537  C CD  . GLN B  1 108  ? 128.20593 119.04618 102.18922 1.000 24.54252  ? 108  GLN B CD  1 
ATOM   8538  O OE1 . GLN B  1 108  ? 127.86254 119.37330 101.05510 1.000 22.47038  ? 108  GLN B OE1 1 
ATOM   8539  N NE2 . GLN B  1 108  ? 127.69932 117.99236 102.81455 1.000 22.66385  ? 108  GLN B NE2 1 
ATOM   8540  N N   . ASN B  1 109  ? 130.25536 124.33824 102.88922 1.000 6.02574   ? 109  ASN B N   1 
ATOM   8541  C CA  . ASN B  1 109  ? 130.18513 125.73335 102.45984 1.000 8.74580   ? 109  ASN B CA  1 
ATOM   8542  C C   . ASN B  1 109  ? 131.51364 126.19198 101.85672 1.000 12.61979  ? 109  ASN B C   1 
ATOM   8543  O O   . ASN B  1 109  ? 131.54913 126.81008 100.78169 1.000 18.66834  ? 109  ASN B O   1 
ATOM   8544  C CB  . ASN B  1 109  ? 129.77284 126.61332 103.64314 1.000 16.61284  ? 109  ASN B CB  1 
ATOM   8545  C CG  . ASN B  1 109  ? 130.02865 128.08970 103.40191 1.000 30.16879  ? 109  ASN B CG  1 
ATOM   8546  O OD1 . ASN B  1 109  ? 129.57236 128.66064 102.41126 1.000 30.30968  ? 109  ASN B OD1 1 
ATOM   8547  N ND2 . ASN B  1 109  ? 130.74552 128.72102 104.32393 1.000 19.58813  ? 109  ASN B ND2 1 
ATOM   8548  N N   . LYS B  1 110  ? 132.62692 125.87130 102.52377 1.000 6.09768   ? 110  LYS B N   1 
ATOM   8549  C CA  . LYS B  1 110  ? 133.93028 126.23139 101.95890 1.000 0.17306   ? 110  LYS B CA  1 
ATOM   8550  C C   . LYS B  1 110  ? 134.21573 125.46551 100.66938 1.000 9.84142   ? 110  LYS B C   1 
ATOM   8551  O O   . LYS B  1 110  ? 134.77682 126.02277 99.71443  1.000 14.39763  ? 110  LYS B O   1 
ATOM   8552  C CB  . LYS B  1 110  ? 135.04726 126.00796 102.97775 1.000 9.81814   ? 110  LYS B CB  1 
ATOM   8553  C CG  . LYS B  1 110  ? 134.67895 126.29062 104.41761 1.000 15.29226  ? 110  LYS B CG  1 
ATOM   8554  C CD  . LYS B  1 110  ? 134.27146 127.73855 104.60649 1.000 10.33742  ? 110  LYS B CD  1 
ATOM   8555  C CE  . LYS B  1 110  ? 135.42531 128.67931 104.32497 1.000 10.17593  ? 110  LYS B CE  1 
ATOM   8556  N NZ  . LYS B  1 110  ? 135.05321 130.09350 104.59003 1.000 15.63432  ? 110  LYS B NZ  1 
ATOM   8557  N N   . LEU B  1 111  ? 133.82791 124.19130 100.61728 1.000 13.88513  ? 111  LEU B N   1 
ATOM   8558  C CA  . LEU B  1 111  ? 134.01487 123.41300 99.40136  1.000 9.03860   ? 111  LEU B CA  1 
ATOM   8559  C C   . LEU B  1 111  ? 133.26527 124.03477 98.23033  1.000 7.99579   ? 111  LEU B C   1 
ATOM   8560  O O   . LEU B  1 111  ? 133.75269 124.01903 97.09801  1.000 19.59197  ? 111  LEU B O   1 
ATOM   8561  C CB  . LEU B  1 111  ? 133.56335 121.97232 99.63345  1.000 6.55650   ? 111  LEU B CB  1 
ATOM   8562  C CG  . LEU B  1 111  ? 133.63079 121.07577 98.40100  1.000 13.85782  ? 111  LEU B CG  1 
ATOM   8563  C CD1 . LEU B  1 111  ? 135.07261 120.76941 98.03180  1.000 15.01177  ? 111  LEU B CD1 1 
ATOM   8564  C CD2 . LEU B  1 111  ? 132.83415 119.79820 98.61597  1.000 21.57114  ? 111  LEU B CD2 1 
ATOM   8565  N N   . GLN B  1 112  ? 132.07964 124.59000 98.48055  1.000 7.79309   ? 112  GLN B N   1 
ATOM   8566  C CA  . GLN B  1 112  ? 131.31796 125.21385 97.40184  1.000 7.05313   ? 112  GLN B CA  1 
ATOM   8567  C C   . GLN B  1 112  ? 131.91071 126.56247 97.01555  1.000 10.59860  ? 112  GLN B C   1 
ATOM   8568  O O   . GLN B  1 112  ? 131.79069 126.99602 95.86436  1.000 8.46799   ? 112  GLN B O   1 
ATOM   8569  C CB  . GLN B  1 112  ? 129.85470 125.35466 97.80517  1.000 6.39869   ? 112  GLN B CB  1 
ATOM   8570  C CG  . GLN B  1 112  ? 129.21136 124.02536 98.09949  1.000 18.34709  ? 112  GLN B CG  1 
ATOM   8571  C CD  . GLN B  1 112  ? 129.19950 123.09559 96.90206  1.000 28.12334  ? 112  GLN B CD  1 
ATOM   8572  O OE1 . GLN B  1 112  ? 129.16904 123.53973 95.75682  1.000 25.69220  ? 112  GLN B OE1 1 
ATOM   8573  N NE2 . GLN B  1 112  ? 129.22057 121.79649 97.16532  1.000 24.66766  ? 112  GLN B NE2 1 
ATOM   8574  N N   . LEU B  1 113  ? 132.53439 127.25670 97.97050  1.000 17.59555  ? 113  LEU B N   1 
ATOM   8575  C CA  . LEU B  1 113  ? 133.35461 128.40192 97.58328  1.000 16.63682  ? 113  LEU B CA  1 
ATOM   8576  C C   . LEU B  1 113  ? 134.47693 127.97994 96.64171  1.000 16.71384  ? 113  LEU B C   1 
ATOM   8577  O O   . LEU B  1 113  ? 134.84813 128.73129 95.73184  1.000 11.70569  ? 113  LEU B O   1 
ATOM   8578  C CB  . LEU B  1 113  ? 133.93987 129.09707 98.81247  1.000 16.61026  ? 113  LEU B CB  1 
ATOM   8579  C CG  . LEU B  1 113  ? 133.23896 130.35864 99.31487  1.000 16.86360  ? 113  LEU B CG  1 
ATOM   8580  C CD1 . LEU B  1 113  ? 133.68778 130.67450 100.72737 1.000 23.01319  ? 113  LEU B CD1 1 
ATOM   8581  C CD2 . LEU B  1 113  ? 133.53696 131.52587 98.38955  1.000 14.11579  ? 113  LEU B CD2 1 
ATOM   8582  N N   . ALA B  1 114  ? 135.03198 126.78543 96.84971  1.000 19.02148  ? 114  ALA B N   1 
ATOM   8583  C CA  . ALA B  1 114  ? 136.15254 126.32831 96.02607  1.000 7.22650   ? 114  ALA B CA  1 
ATOM   8584  C C   . ALA B  1 114  ? 135.70095 125.71657 94.69971  1.000 1.62535   ? 114  ALA B C   1 
ATOM   8585  O O   . ALA B  1 114  ? 136.47641 125.67746 93.73949  1.000 2.84696   ? 114  ALA B O   1 
ATOM   8586  C CB  . ALA B  1 114  ? 136.99334 125.31960 96.80733  1.000 2.47913   ? 114  ALA B CB  1 
ATOM   8587  N N   . MET B  1 115  ? 134.46165 125.23587 94.63427  1.000 11.57343  ? 115  MET B N   1 
ATOM   8588  C CA  . MET B  1 115  ? 134.01518 124.40147 93.51807  1.000 4.27705   ? 115  MET B CA  1 
ATOM   8589  C C   . MET B  1 115  ? 134.16371 125.01167 92.12705  1.000 10.89968  ? 115  MET B C   1 
ATOM   8590  O O   . MET B  1 115  ? 134.56757 124.27509 91.21183  1.000 9.62717   ? 115  MET B O   1 
ATOM   8591  C CB  . MET B  1 115  ? 132.55585 123.98287 93.74715  1.000 4.41743   ? 115  MET B CB  1 
ATOM   8592  C CG  . MET B  1 115  ? 131.99356 123.08561 92.65290  1.000 12.75057  ? 115  MET B CG  1 
ATOM   8593  S SD  . MET B  1 115  ? 132.09508 121.32519 93.01016  1.000 36.66026  ? 115  MET B SD  1 
ATOM   8594  C CE  . MET B  1 115  ? 130.93923 121.18329 94.36730  1.000 16.96319  ? 115  MET B CE  1 
ATOM   8595  N N   . PRO B  1 116  ? 133.84834 126.28720 91.87622  1.000 20.19633  ? 116  PRO B N   1 
ATOM   8596  C CA  . PRO B  1 116  ? 133.93975 126.79351 90.49680  1.000 9.61900   ? 116  PRO B CA  1 
ATOM   8597  C C   . PRO B  1 116  ? 135.33469 126.72967 89.89515  1.000 13.18299  ? 116  PRO B C   1 
ATOM   8598  O O   . PRO B  1 116  ? 135.45954 126.78198 88.66664  1.000 16.73013  ? 116  PRO B O   1 
ATOM   8599  C CB  . PRO B  1 116  ? 133.45848 128.24192 90.64229  1.000 6.57381   ? 116  PRO B CB  1 
ATOM   8600  C CG  . PRO B  1 116  ? 132.47738 128.13622 91.74634  1.000 11.42935  ? 116  PRO B CG  1 
ATOM   8601  C CD  . PRO B  1 116  ? 133.24478 127.31514 92.74170  1.000 19.21800  ? 116  PRO B CD  1 
ATOM   8602  N N   . SER B  1 117  ? 136.38242 126.61512 90.71007  1.000 10.00955  ? 117  SER B N   1 
ATOM   8603  C CA  . SER B  1 117  ? 137.75413 126.58679 90.22238  1.000 7.00667   ? 117  SER B CA  1 
ATOM   8604  C C   . SER B  1 117  ? 138.24706 125.18609 89.88695  1.000 8.12421   ? 117  SER B C   1 
ATOM   8605  O O   . SER B  1 117  ? 139.41260 125.03046 89.51059  1.000 15.27676  ? 117  SER B O   1 
ATOM   8606  C CB  . SER B  1 117  ? 138.69308 127.22262 91.25355  1.000 10.21022  ? 117  SER B CB  1 
ATOM   8607  O OG  . SER B  1 117  ? 138.07640 128.32270 91.89687  1.000 23.05030  ? 117  SER B OG  1 
ATOM   8608  N N   . LEU B  1 118  ? 137.40047 124.16898 90.00822  1.000 3.73597   ? 118  LEU B N   1 
ATOM   8609  C CA  . LEU B  1 118  ? 137.83171 122.79577 89.78857  1.000 0.00000   ? 118  LEU B CA  1 
ATOM   8610  C C   . LEU B  1 118  ? 137.56334 122.36381 88.35275  1.000 6.01688   ? 118  LEU B C   1 
ATOM   8611  O O   . LEU B  1 118  ? 136.66139 122.90113 87.70314  1.000 18.10569  ? 118  LEU B O   1 
ATOM   8612  C CB  . LEU B  1 118  ? 137.11198 121.84975 90.74959  1.000 1.40862   ? 118  LEU B CB  1 
ATOM   8613  C CG  . LEU B  1 118  ? 137.43493 122.08299 92.22472  1.000 5.24540   ? 118  LEU B CG  1 
ATOM   8614  C CD1 . LEU B  1 118  ? 136.62596 121.15952 93.10065  1.000 0.00000   ? 118  LEU B CD1 1 
ATOM   8615  C CD2 . LEU B  1 118  ? 138.91631 121.89718 92.47986  1.000 5.03371   ? 118  LEU B CD2 1 
ATOM   8616  N N   . PRO B  1 119  ? 138.33453 121.40892 87.83172  1.000 11.49826  ? 119  PRO B N   1 
ATOM   8617  C CA  . PRO B  1 119  ? 138.12488 120.96404 86.45023  1.000 8.72178   ? 119  PRO B CA  1 
ATOM   8618  C C   . PRO B  1 119  ? 136.73901 120.36527 86.26004  1.000 10.94170  ? 119  PRO B C   1 
ATOM   8619  O O   . PRO B  1 119  ? 136.14803 119.80759 87.18564  1.000 14.05904  ? 119  PRO B O   1 
ATOM   8620  C CB  . PRO B  1 119  ? 139.22269 119.91463 86.24495  1.000 1.23688   ? 119  PRO B CB  1 
ATOM   8621  C CG  . PRO B  1 119  ? 140.25459 120.24271 87.25648  1.000 1.39585   ? 119  PRO B CG  1 
ATOM   8622  C CD  . PRO B  1 119  ? 139.51981 120.77979 88.43747  1.000 4.97323   ? 119  PRO B CD  1 
ATOM   8623  N N   . GLU B  1 120  ? 136.22019 120.49562 85.03731  1.000 7.78644   ? 120  GLU B N   1 
ATOM   8624  C CA  . GLU B  1 120  ? 134.87238 120.01774 84.75090  1.000 11.30017  ? 120  GLU B CA  1 
ATOM   8625  C C   . GLU B  1 120  ? 134.75556 118.51040 84.92665  1.000 15.45099  ? 120  GLU B C   1 
ATOM   8626  O O   . GLU B  1 120  ? 133.69674 118.01737 85.32759  1.000 16.72840  ? 120  GLU B O   1 
ATOM   8627  C CB  . GLU B  1 120  ? 134.46248 120.42303 83.33666  1.000 8.84907   ? 120  GLU B CB  1 
ATOM   8628  C CG  . GLU B  1 120  ? 134.27847 121.91867 83.15684  1.000 18.30414  ? 120  GLU B CG  1 
ATOM   8629  C CD  . GLU B  1 120  ? 132.99015 122.42570 83.77418  1.000 27.51157  ? 120  GLU B CD  1 
ATOM   8630  O OE1 . GLU B  1 120  ? 132.05861 121.61412 83.96129  1.000 28.76523  ? 120  GLU B OE1 1 
ATOM   8631  O OE2 . GLU B  1 120  ? 132.90912 123.63576 84.07427  1.000 29.51194  ? 120  GLU B OE2 1 
ATOM   8632  N N   . ALA B  1 121  ? 135.82020 117.76307 84.62660  1.000 2.46489   ? 121  ALA B N   1 
ATOM   8633  C CA  . ALA B  1 121  ? 135.79605 116.32132 84.85206  1.000 0.00000   ? 121  ALA B CA  1 
ATOM   8634  C C   . ALA B  1 121  ? 135.64313 115.99777 86.33242  1.000 9.71860   ? 121  ALA B C   1 
ATOM   8635  O O   . ALA B  1 121  ? 134.87066 115.10674 86.70673  1.000 20.06917  ? 121  ALA B O   1 
ATOM   8636  C CB  . ALA B  1 121  ? 137.06486 115.68243 84.29133  1.000 4.67988   ? 121  ALA B CB  1 
ATOM   8637  N N   . VAL B  1 122  ? 136.36765 116.71945 87.18980  1.000 2.89207   ? 122  VAL B N   1 
ATOM   8638  C CA  . VAL B  1 122  ? 136.25405 116.51433 88.63059  1.000 4.19504   ? 122  VAL B CA  1 
ATOM   8639  C C   . VAL B  1 122  ? 134.85114 116.85915 89.11043  1.000 9.29266   ? 122  VAL B C   1 
ATOM   8640  O O   . VAL B  1 122  ? 134.26993 116.14769 89.93832  1.000 16.02328  ? 122  VAL B O   1 
ATOM   8641  C CB  . VAL B  1 122  ? 137.32236 117.33957 89.36923  1.000 0.00000   ? 122  VAL B CB  1 
ATOM   8642  C CG1 . VAL B  1 122  ? 137.24027 117.10067 90.86466  1.000 1.08029   ? 122  VAL B CG1 1 
ATOM   8643  C CG2 . VAL B  1 122  ? 138.69904 116.99792 88.84726  1.000 7.05012   ? 122  VAL B CG2 1 
ATOM   8644  N N   . GLN B  1 123  ? 134.29017 117.96168 88.60975  1.000 6.32771   ? 123  GLN B N   1 
ATOM   8645  C CA  . GLN B  1 123  ? 132.95205 118.36816 89.02433  1.000 2.29839   ? 123  GLN B CA  1 
ATOM   8646  C C   . GLN B  1 123  ? 131.91045 117.33766 88.61223  1.000 7.18959   ? 123  GLN B C   1 
ATOM   8647  O O   . GLN B  1 123  ? 131.07532 116.92408 89.42379  1.000 19.60424  ? 123  GLN B O   1 
ATOM   8648  C CB  . GLN B  1 123  ? 132.61270 119.73554 88.43425  1.000 2.31030   ? 123  GLN B CB  1 
ATOM   8649  C CG  . GLN B  1 123  ? 133.41378 120.88511 89.01174  1.000 8.49720   ? 123  GLN B CG  1 
ATOM   8650  C CD  . GLN B  1 123  ? 133.07880 122.20431 88.35205  1.000 12.73863  ? 123  GLN B CD  1 
ATOM   8651  O OE1 . GLN B  1 123  ? 131.91225 122.51744 88.12820  1.000 18.86888  ? 123  GLN B OE1 1 
ATOM   8652  N NE2 . GLN B  1 123  ? 134.10097 122.98468 88.03423  1.000 8.88446   ? 123  GLN B NE2 1 
ATOM   8653  N N   . GLN B  1 124  ? 131.94665 116.90417 87.35151  1.000 4.89096   ? 124  GLN B N   1 
ATOM   8654  C CA  . GLN B  1 124  ? 130.94467 115.96849 86.85954  1.000 8.90167   ? 124  GLN B CA  1 
ATOM   8655  C C   . GLN B  1 124  ? 131.15932 114.55283 87.37362  1.000 6.60504   ? 124  GLN B C   1 
ATOM   8656  O O   . GLN B  1 124  ? 130.24468 113.72939 87.27372  1.000 13.92496  ? 124  GLN B O   1 
ATOM   8657  C CB  . GLN B  1 124  ? 130.92105 115.97167 85.32982  1.000 2.44642   ? 124  GLN B CB  1 
ATOM   8658  C CG  . GLN B  1 124  ? 132.11743 115.30751 84.67725  1.000 14.41975  ? 124  GLN B CG  1 
ATOM   8659  C CD  . GLN B  1 124  ? 132.15520 115.53344 83.17920  1.000 25.20022  ? 124  GLN B CD  1 
ATOM   8660  O OE1 . GLN B  1 124  ? 131.39138 116.33503 82.64366  1.000 32.99612  ? 124  GLN B OE1 1 
ATOM   8661  N NE2 . GLN B  1 124  ? 133.04902 114.82998 82.49518  1.000 18.82819  ? 124  GLN B NE2 1 
ATOM   8662  N N   . GLN B  1 125  ? 132.33994 114.24689 87.91514  1.000 6.76343   ? 125  GLN B N   1 
ATOM   8663  C CA  . GLN B  1 125  ? 132.52010 112.96215 88.58083  1.000 9.52181   ? 125  GLN B CA  1 
ATOM   8664  C C   . GLN B  1 125  ? 131.79909 112.92088 89.92105  1.000 13.37898  ? 125  GLN B C   1 
ATOM   8665  O O   . GLN B  1 125  ? 131.31316 111.86098 90.33007  1.000 14.19534  ? 125  GLN B O   1 
ATOM   8666  C CB  . GLN B  1 125  ? 134.00640 112.66933 88.77084  1.000 0.00000   ? 125  GLN B CB  1 
ATOM   8667  C CG  . GLN B  1 125  ? 134.36095 111.20325 88.64556  1.000 2.52145   ? 125  GLN B CG  1 
ATOM   8668  C CD  . GLN B  1 125  ? 134.17877 110.68456 87.23862  1.000 10.90095  ? 125  GLN B CD  1 
ATOM   8669  O OE1 . GLN B  1 125  ? 134.47393 111.37751 86.26690  1.000 15.40516  ? 125  GLN B OE1 1 
ATOM   8670  N NE2 . GLN B  1 125  ? 133.68554 109.45923 87.12030  1.000 14.37141  ? 125  GLN B NE2 1 
ATOM   8671  N N   . GLY B  1 126  ? 131.71765 114.05365 90.61277  1.000 12.68616  ? 126  GLY B N   1 
ATOM   8672  C CA  . GLY B  1 126  ? 131.07863 114.10946 91.91146  1.000 5.21613   ? 126  GLY B CA  1 
ATOM   8673  C C   . GLY B  1 126  ? 132.07022 114.29106 93.04063  1.000 12.88466  ? 126  GLY B C   1 
ATOM   8674  O O   . GLY B  1 126  ? 133.14326 113.68137 93.03656  1.000 27.25597  ? 126  GLY B O   1 
ATOM   8675  N N   . ILE B  1 127  ? 131.72606 115.13103 94.01188  1.000 6.67266   ? 127  ILE B N   1 
ATOM   8676  C CA  . ILE B  1 127  ? 132.56488 115.39395 95.17482  1.000 2.91540   ? 127  ILE B CA  1 
ATOM   8677  C C   . ILE B  1 127  ? 131.78808 114.98984 96.41669  1.000 12.05499  ? 127  ILE B C   1 
ATOM   8678  O O   . ILE B  1 127  ? 130.63452 115.39857 96.59352  1.000 24.94651  ? 127  ILE B O   1 
ATOM   8679  C CB  . ILE B  1 127  ? 132.98502 116.87037 95.24500  1.000 2.18569   ? 127  ILE B CB  1 
ATOM   8680  C CG1 . ILE B  1 127  ? 133.57062 117.31227 93.90545  1.000 4.36188   ? 127  ILE B CG1 1 
ATOM   8681  C CG2 . ILE B  1 127  ? 133.97856 117.08410 96.36973  1.000 0.00000   ? 127  ILE B CG2 1 
ATOM   8682  C CD1 . ILE B  1 127  ? 134.32547 118.60242 93.97262  1.000 7.41675   ? 127  ILE B CD1 1 
ATOM   8683  N N   . SER B  1 128  ? 132.41444 114.19221 97.27487  1.000 4.34413   ? 128  SER B N   1 
ATOM   8684  C CA  . SER B  1 128  ? 131.75036 113.63252 98.44314  1.000 0.00000   ? 128  SER B CA  1 
ATOM   8685  C C   . SER B  1 128  ? 132.27404 114.29505 99.70746  1.000 2.89994   ? 128  SER B C   1 
ATOM   8686  O O   . SER B  1 128  ? 133.48466 114.46869 99.86472  1.000 19.07082  ? 128  SER B O   1 
ATOM   8687  C CB  . SER B  1 128  ? 131.96299 112.12027 98.51787  1.000 10.87714  ? 128  SER B CB  1 
ATOM   8688  O OG  . SER B  1 128  ? 131.76059 111.51599 97.25421  1.000 22.93602  ? 128  SER B OG  1 
ATOM   8689  N N   . VAL B  1 129  ? 131.36136 114.67005 100.59775 1.000 4.95957   ? 129  VAL B N   1 
ATOM   8690  C CA  . VAL B  1 129  ? 131.69798 115.12381 101.94157 1.000 4.88064   ? 129  VAL B CA  1 
ATOM   8691  C C   . VAL B  1 129  ? 131.03891 114.16239 102.91696 1.000 12.52356  ? 129  VAL B C   1 
ATOM   8692  O O   . VAL B  1 129  ? 129.80896 114.03470 102.93396 1.000 24.98995  ? 129  VAL B O   1 
ATOM   8693  C CB  . VAL B  1 129  ? 131.24155 116.56758 102.19776 1.000 1.99058   ? 129  VAL B CB  1 
ATOM   8694  C CG1 . VAL B  1 129  ? 131.63302 117.00278 103.59441 1.000 6.62424   ? 129  VAL B CG1 1 
ATOM   8695  C CG2 . VAL B  1 129  ? 131.84002 117.49862 101.16972 1.000 0.92327   ? 129  VAL B CG2 1 
ATOM   8696  N N   . ASP B  1 130  ? 131.85053 113.48822 103.72364 1.000 8.61121   ? 130  ASP B N   1 
ATOM   8697  C CA  . ASP B  1 130  ? 131.38218 112.43109 104.60695 1.000 8.77677   ? 130  ASP B CA  1 
ATOM   8698  C C   . ASP B  1 130  ? 131.73084 112.77201 106.04615 1.000 18.74931  ? 130  ASP B C   1 
ATOM   8699  O O   . ASP B  1 130  ? 132.88255 113.10037 106.34875 1.000 30.09731  ? 130  ASP B O   1 
ATOM   8700  C CB  . ASP B  1 130  ? 131.99869 111.08529 104.22098 1.000 16.82901  ? 130  ASP B CB  1 
ATOM   8701  C CG  . ASP B  1 130  ? 131.16640 110.33332 103.20266 1.000 34.28576  ? 130  ASP B CG  1 
ATOM   8702  O OD1 . ASP B  1 130  ? 129.92254 110.40989 103.27388 1.000 33.19424  ? 130  ASP B OD1 1 
ATOM   8703  O OD2 . ASP B  1 130  ? 131.75681 109.67033 102.32503 1.000 39.10893  ? 130  ASP B OD2 1 
ATOM   8704  N N   . LYS B  1 131  ? 130.73515 112.69347 106.92545 1.000 22.71083  ? 131  LYS B N   1 
ATOM   8705  C CA  . LYS B  1 131  ? 130.92964 112.86977 108.35648 1.000 18.39870  ? 131  LYS B CA  1 
ATOM   8706  C C   . LYS B  1 131  ? 131.12927 111.54883 109.08106 1.000 21.49793  ? 131  LYS B C   1 
ATOM   8707  O O   . LYS B  1 131  ? 131.21099 111.53759 110.31211 1.000 30.50836  ? 131  LYS B O   1 
ATOM   8708  C CB  . LYS B  1 131  ? 129.73969 113.61559 108.96687 1.000 17.51395  ? 131  LYS B CB  1 
ATOM   8709  C CG  . LYS B  1 131  ? 128.45217 112.81221 108.97406 1.000 25.25865  ? 131  LYS B CG  1 
ATOM   8710  C CD  . LYS B  1 131  ? 127.23288 113.70772 108.86392 1.000 22.47445  ? 131  LYS B CD  1 
ATOM   8711  C CE  . LYS B  1 131  ? 126.92427 114.37682 110.18372 1.000 31.95596  ? 131  LYS B CE  1 
ATOM   8712  N NZ  . LYS B  1 131  ? 126.47054 113.38753 111.19550 1.000 35.00783  ? 131  LYS B NZ  1 
ATOM   8713  N N   . SER B  1 132  ? 131.20773 110.44185 108.34886 1.000 41.61816  ? 132  SER B N   1 
ATOM   8714  C CA  . SER B  1 132  ? 131.34329 109.13010 108.95593 1.000 45.03182  ? 132  SER B CA  1 
ATOM   8715  C C   . SER B  1 132  ? 132.73556 108.95272 109.55700 1.000 45.60752  ? 132  SER B C   1 
ATOM   8716  O O   . SER B  1 132  ? 133.66387 109.72515 109.30273 1.000 38.77781  ? 132  SER B O   1 
ATOM   8717  C CB  . SER B  1 132  ? 131.07231 108.03576 107.92643 1.000 41.79919  ? 132  SER B CB  1 
ATOM   8718  O OG  . SER B  1 132  ? 132.27854 107.58023 107.33955 1.000 41.67007  ? 132  SER B OG  1 
ATOM   8719  N N   . SER B  1 133  ? 132.86732 107.90970 110.36945 1.000 56.75355  ? 133  SER B N   1 
ATOM   8720  C CA  . SER B  1 133  ? 134.11378 107.58957 111.04473 1.000 56.23617  ? 133  SER B CA  1 
ATOM   8721  C C   . SER B  1 133  ? 134.91898 106.58822 110.21622 1.000 56.44766  ? 133  SER B C   1 
ATOM   8722  O O   . SER B  1 133  ? 134.61477 106.31564 109.05257 1.000 54.25665  ? 133  SER B O   1 
ATOM   8723  C CB  . SER B  1 133  ? 133.82470 107.05915 112.44666 1.000 52.84717  ? 133  SER B CB  1 
ATOM   8724  O OG  . SER B  1 133  ? 133.04471 105.87832 112.38966 1.000 51.92255  ? 133  SER B OG  1 
ATOM   8725  N N   . SER B  1 134  ? 135.96416 106.03528 110.82025 1.000 67.74371  ? 134  SER B N   1 
ATOM   8726  C CA  . SER B  1 134  ? 136.82979 105.01997 110.24315 1.000 68.25201  ? 134  SER B CA  1 
ATOM   8727  C C   . SER B  1 134  ? 136.53233 103.67483 110.90222 1.000 70.69020  ? 134  SER B C   1 
ATOM   8728  O O   . SER B  1 134  ? 135.54448 103.52579 111.63204 1.000 70.90580  ? 134  SER B O   1 
ATOM   8729  C CB  . SER B  1 134  ? 138.29574 105.42286 110.40642 1.000 71.98939  ? 134  SER B CB  1 
ATOM   8730  O OG  . SER B  1 134  ? 138.81597 104.94582 111.63463 1.000 71.73199  ? 134  SER B OG  1 
ATOM   8731  N N   . ASN B  1 135  ? 137.38519 102.68363 110.63055 1.000 73.62647  ? 135  ASN B N   1 
ATOM   8732  C CA  . ASN B  1 135  ? 137.29741 101.36845 111.26762 1.000 75.15029  ? 135  ASN B CA  1 
ATOM   8733  C C   . ASN B  1 135  ? 135.95541 100.69844 110.95384 1.000 77.57963  ? 135  ASN B C   1 
ATOM   8734  O O   . ASN B  1 135  ? 135.06554 100.58293 111.79946 1.000 77.48625  ? 135  ASN B O   1 
ATOM   8735  C CB  . ASN B  1 135  ? 137.52773 101.47051 112.78056 1.000 76.08990  ? 135  ASN B CB  1 
ATOM   8736  C CG  . ASN B  1 135  ? 137.64195 100.11144 113.44399 1.000 78.50502  ? 135  ASN B CG  1 
ATOM   8737  O OD1 . ASN B  1 135  ? 138.62756 99.39824  113.25795 1.000 80.20354  ? 135  ASN B OD1 1 
ATOM   8738  N ND2 . ASN B  1 135  ? 136.62922 99.74422  114.22053 1.000 75.11939  ? 135  ASN B ND2 1 
ATOM   8739  N N   . ILE B  1 136  ? 135.83361 100.30061 109.68449 1.000 62.31269  ? 136  ILE B N   1 
ATOM   8740  C CA  . ILE B  1 136  ? 134.62908 99.70221  109.11392 1.000 55.14546  ? 136  ILE B CA  1 
ATOM   8741  C C   . ILE B  1 136  ? 133.98550 98.71845  110.08107 1.000 54.71161  ? 136  ILE B C   1 
ATOM   8742  O O   . ILE B  1 136  ? 134.64364 97.80618  110.59135 1.000 63.74113  ? 136  ILE B O   1 
ATOM   8743  C CB  . ILE B  1 136  ? 134.95746 98.99775  107.78492 1.000 55.00218  ? 136  ILE B CB  1 
ATOM   8744  C CG1 . ILE B  1 136  ? 135.64003 99.96343  106.81471 1.000 55.51276  ? 136  ILE B CG1 1 
ATOM   8745  C CG2 . ILE B  1 136  ? 133.70747 98.39256  107.17762 1.000 54.79419  ? 136  ILE B CG2 1 
ATOM   8746  C CD1 . ILE B  1 136  ? 136.59537 99.28936  105.85558 1.000 54.53887  ? 136  ILE B CD1 1 
ATOM   8747  N N   . LEU B  1 137  ? 132.68950 98.90145  110.33449 1.000 39.18317  ? 137  LEU B N   1 
ATOM   8748  C CA  . LEU B  1 137  ? 131.97973 98.07196  111.30009 1.000 44.21245  ? 137  LEU B CA  1 
ATOM   8749  C C   . LEU B  1 137  ? 131.68523 96.68753  110.73705 1.000 48.45157  ? 137  LEU B C   1 
ATOM   8750  O O   . LEU B  1 137  ? 132.15217 95.67828  111.27526 1.000 54.02145  ? 137  LEU B O   1 
ATOM   8751  C CB  . LEU B  1 137  ? 130.68303 98.76790  111.72588 1.000 43.42396  ? 137  LEU B CB  1 
ATOM   8752  C CG  . LEU B  1 137  ? 129.82918 98.16988  112.84984 1.000 48.77615  ? 137  LEU B CG  1 
ATOM   8753  C CD1 . LEU B  1 137  ? 129.01524 99.25841  113.50039 1.000 52.39297  ? 137  LEU B CD1 1 
ATOM   8754  C CD2 . LEU B  1 137  ? 128.89497 97.08350  112.35644 1.000 45.31535  ? 137  LEU B CD2 1 
ATOM   8755  N N   . MET B  1 138  ? 130.91145 96.62115  109.65683 1.000 42.84254  ? 138  MET B N   1 
ATOM   8756  C CA  . MET B  1 138  ? 130.42659 95.35625  109.12937 1.000 38.53716  ? 138  MET B CA  1 
ATOM   8757  C C   . MET B  1 138  ? 130.69999 95.28985  107.63640 1.000 35.49859  ? 138  MET B C   1 
ATOM   8758  O O   . MET B  1 138  ? 130.66051 96.30348  106.93559 1.000 44.52080  ? 138  MET B O   1 
ATOM   8759  C CB  . MET B  1 138  ? 128.92453 95.18268  109.39653 1.000 34.23154  ? 138  MET B CB  1 
ATOM   8760  C CG  . MET B  1 138  ? 128.33642 93.87052  108.92346 1.000 39.51361  ? 138  MET B CG  1 
ATOM   8761  S SD  . MET B  1 138  ? 126.53696 93.89247  108.94681 1.000 58.38562  ? 138  MET B SD  1 
ATOM   8762  C CE  . MET B  1 138  ? 126.21128 92.80596  110.33062 1.000 43.05247  ? 138  MET B CE  1 
ATOM   8763  N N   . VAL B  1 139  ? 130.98585 94.08320  107.15963 1.000 18.84232  ? 139  VAL B N   1 
ATOM   8764  C CA  . VAL B  1 139  ? 131.15255 93.80662  105.74021 1.000 23.11545  ? 139  VAL B CA  1 
ATOM   8765  C C   . VAL B  1 139  ? 130.19356 92.68637  105.37050 1.000 26.27779  ? 139  VAL B C   1 
ATOM   8766  O O   . VAL B  1 139  ? 130.13679 91.66078  106.05769 1.000 33.80036  ? 139  VAL B O   1 
ATOM   8767  C CB  . VAL B  1 139  ? 132.60437 93.42623  105.39838 1.000 22.88311  ? 139  VAL B CB  1 
ATOM   8768  C CG1 . VAL B  1 139  ? 132.69330 92.88138  103.98548 1.000 23.48356  ? 139  VAL B CG1 1 
ATOM   8769  C CG2 . VAL B  1 139  ? 133.51659 94.62613  105.56589 1.000 29.71277  ? 139  VAL B CG2 1 
ATOM   8770  N N   . ALA B  1 140  ? 129.42723 92.89172  104.30380 1.000 27.15093  ? 140  ALA B N   1 
ATOM   8771  C CA  . ALA B  1 140  ? 128.50664 91.88733  103.78506 1.000 19.75853  ? 140  ALA B CA  1 
ATOM   8772  C C   . ALA B  1 140  ? 128.89408 91.60017  102.34286 1.000 24.35691  ? 140  ALA B C   1 
ATOM   8773  O O   . ALA B  1 140  ? 128.76482 92.47089  101.47679 1.000 41.68114  ? 140  ALA B O   1 
ATOM   8774  C CB  . ALA B  1 140  ? 127.05895 92.36110  103.88369 1.000 20.14187  ? 140  ALA B CB  1 
ATOM   8775  N N   . ALA B  1 141  ? 129.37376 90.38970  102.08801 1.000 15.57187  ? 141  ALA B N   1 
ATOM   8776  C CA  . ALA B  1 141  ? 129.76314 89.97406  100.75191 1.000 18.24945  ? 141  ALA B CA  1 
ATOM   8777  C C   . ALA B  1 141  ? 128.61818 89.21735  100.09769 1.000 21.69533  ? 141  ALA B C   1 
ATOM   8778  O O   . ALA B  1 141  ? 127.74098 88.68055  100.77446 1.000 26.84722  ? 141  ALA B O   1 
ATOM   8779  C CB  . ALA B  1 141  ? 131.01463 89.09720  100.79100 1.000 17.93014  ? 141  ALA B CB  1 
ATOM   8780  N N   . PHE B  1 142  ? 128.62456 89.19117  98.76992  1.000 18.87497  ? 142  PHE B N   1 
ATOM   8781  C CA  . PHE B  1 142  ? 127.59496 88.50761  98.00288  1.000 11.46375  ? 142  PHE B CA  1 
ATOM   8782  C C   . PHE B  1 142  ? 128.26587 87.62094  96.96956  1.000 19.40658  ? 142  PHE B C   1 
ATOM   8783  O O   . PHE B  1 142  ? 129.09926 88.09314  96.19201  1.000 29.20526  ? 142  PHE B O   1 
ATOM   8784  C CB  . PHE B  1 142  ? 126.65488 89.50584  97.32401  1.000 11.81124  ? 142  PHE B CB  1 
ATOM   8785  C CG  . PHE B  1 142  ? 125.96642 90.43621  98.27955  1.000 8.40450   ? 142  PHE B CG  1 
ATOM   8786  C CD1 . PHE B  1 142  ? 126.58136 91.60326  98.69586  1.000 13.13577  ? 142  PHE B CD1 1 
ATOM   8787  C CD2 . PHE B  1 142  ? 124.70305 90.14657  98.75725  1.000 12.08815  ? 142  PHE B CD2 1 
ATOM   8788  C CE1 . PHE B  1 142  ? 125.95118 92.45933  99.57205  1.000 12.07145  ? 142  PHE B CE1 1 
ATOM   8789  C CE2 . PHE B  1 142  ? 124.06892 90.99974  99.63341  1.000 15.14501  ? 142  PHE B CE2 1 
ATOM   8790  C CZ  . PHE B  1 142  ? 124.69431 92.15662  100.04159 1.000 14.23821  ? 142  PHE B CZ  1 
ATOM   8791  N N   . ILE B  1 143  ? 127.90323 86.34154  96.96183  1.000 22.51947  ? 143  ILE B N   1 
ATOM   8792  C CA  . ILE B  1 143  ? 128.48504 85.36112  96.06197  1.000 26.86818  ? 143  ILE B CA  1 
ATOM   8793  C C   . ILE B  1 143  ? 127.35868 84.67290  95.30088  1.000 31.87083  ? 143  ILE B C   1 
ATOM   8794  O O   . ILE B  1 143  ? 126.18019 84.94416  95.51886  1.000 34.04117  ? 143  ILE B O   1 
ATOM   8795  C CB  . ILE B  1 143  ? 129.35600 84.32716  96.80427  1.000 26.69276  ? 143  ILE B CB  1 
ATOM   8796  C CG1 . ILE B  1 143  ? 128.49656 83.50548  97.76546  1.000 28.74614  ? 143  ILE B CG1 1 
ATOM   8797  C CG2 . ILE B  1 143  ? 130.48940 85.01377  97.54091  1.000 25.53930  ? 143  ILE B CG2 1 
ATOM   8798  C CD1 . ILE B  1 143  ? 129.23996 82.38460  98.44367  1.000 31.90152  ? 143  ILE B CD1 1 
ATOM   8799  N N   . SER B  1 144  ? 127.73792 83.76701  94.40638  1.000 42.62044  ? 144  SER B N   1 
ATOM   8800  C CA  . SER B  1 144  ? 126.79124 83.00464  93.60821  1.000 42.92412  ? 144  SER B CA  1 
ATOM   8801  C C   . SER B  1 144  ? 126.97901 81.51857  93.87521  1.000 49.20073  ? 144  SER B C   1 
ATOM   8802  O O   . SER B  1 144  ? 128.10283 81.05385  94.08927  1.000 53.34976  ? 144  SER B O   1 
ATOM   8803  C CB  . SER B  1 144  ? 126.96663 83.29747  92.11744  1.000 44.83671  ? 144  SER B CB  1 
ATOM   8804  O OG  . SER B  1 144  ? 126.22848 82.38133  91.33025  1.000 48.93198  ? 144  SER B OG  1 
ATOM   8805  N N   . ASP B  1 145  ? 125.87063 80.77460  93.86229  1.000 55.81819  ? 145  ASP B N   1 
ATOM   8806  C CA  . ASP B  1 145  ? 125.93071 79.33777  94.10678  1.000 55.19749  ? 145  ASP B CA  1 
ATOM   8807  C C   . ASP B  1 145  ? 126.68441 78.59218  93.01419  1.000 56.70351  ? 145  ASP B C   1 
ATOM   8808  O O   . ASP B  1 145  ? 127.06633 77.43605  93.22065  1.000 58.77333  ? 145  ASP B O   1 
ATOM   8809  C CB  . ASP B  1 145  ? 124.51864 78.76995  94.24700  1.000 59.82630  ? 145  ASP B CB  1 
ATOM   8810  C CG  . ASP B  1 145  ? 123.98034 78.89575  95.65614  1.000 65.20649  ? 145  ASP B CG  1 
ATOM   8811  O OD1 . ASP B  1 145  ? 124.66379 79.51358  96.49879  1.000 65.27702  ? 145  ASP B OD1 1 
ATOM   8812  O OD2 . ASP B  1 145  ? 122.87537 78.37873  95.92184  1.000 63.97337  ? 145  ASP B OD2 1 
ATOM   8813  N N   . ASN B  1 146  ? 126.89794 79.22018  91.86203  1.000 65.69649  ? 146  ASN B N   1 
ATOM   8814  C CA  . ASN B  1 146  ? 127.67530 78.63832  90.77774  1.000 63.18220  ? 146  ASN B CA  1 
ATOM   8815  C C   . ASN B  1 146  ? 128.35338 79.77802  90.02414  1.000 65.47137  ? 146  ASN B C   1 
ATOM   8816  O O   . ASN B  1 146  ? 128.43031 80.91050  90.50948  1.000 67.28288  ? 146  ASN B O   1 
ATOM   8817  C CB  . ASN B  1 146  ? 126.78545 77.76825  89.88064  1.000 61.89164  ? 146  ASN B CB  1 
ATOM   8818  C CG  . ASN B  1 146  ? 125.44789 78.41295  89.58445  1.000 61.61160  ? 146  ASN B CG  1 
ATOM   8819  O OD1 . ASN B  1 146  ? 124.64616 78.64652  90.48761  1.000 60.44759  ? 146  ASN B OD1 1 
ATOM   8820  N ND2 . ASN B  1 146  ? 125.19416 78.69241  88.31258  1.000 61.22136  ? 146  ASN B ND2 1 
ATOM   8821  N N   . GLY B  1 147  ? 128.85148 79.48083  88.82902  1.000 67.22902  ? 147  GLY B N   1 
ATOM   8822  C CA  . GLY B  1 147  ? 129.57080 80.47041  88.05126  1.000 66.12748  ? 147  GLY B CA  1 
ATOM   8823  C C   . GLY B  1 147  ? 128.68484 81.28657  87.13328  1.000 66.89728  ? 147  GLY B C   1 
ATOM   8824  O O   . GLY B  1 147  ? 129.17047 81.90158  86.17918  1.000 65.23671  ? 147  GLY B O   1 
ATOM   8825  N N   . SER B  1 148  ? 127.37848 81.29116  87.40772  1.000 62.50724  ? 148  SER B N   1 
ATOM   8826  C CA  . SER B  1 148  ? 126.43816 81.98839  86.53564  1.000 63.72531  ? 148  SER B CA  1 
ATOM   8827  C C   . SER B  1 148  ? 126.70396 83.48899  86.50402  1.000 64.74263  ? 148  SER B C   1 
ATOM   8828  O O   . SER B  1 148  ? 126.67405 84.10782  85.43426  1.000 65.78064  ? 148  SER B O   1 
ATOM   8829  C CB  . SER B  1 148  ? 125.00514 81.70820  86.98490  1.000 62.33244  ? 148  SER B CB  1 
ATOM   8830  O OG  . SER B  1 148  ? 124.69497 82.42478  88.16589  1.000 63.00134  ? 148  SER B OG  1 
ATOM   8831  N N   . LEU B  1 149  ? 126.96821 84.09116  87.65920  1.000 54.60384  ? 149  LEU B N   1 
ATOM   8832  C CA  . LEU B  1 149  ? 127.16232 85.53043  87.77119  1.000 51.72338  ? 149  LEU B CA  1 
ATOM   8833  C C   . LEU B  1 149  ? 128.64169 85.83993  87.94809  1.000 51.73703  ? 149  LEU B C   1 
ATOM   8834  O O   . LEU B  1 149  ? 129.31227 85.22951  88.78677  1.000 54.49747  ? 149  LEU B O   1 
ATOM   8835  C CB  . LEU B  1 149  ? 126.36216 86.10207  88.94368  1.000 49.44861  ? 149  LEU B CB  1 
ATOM   8836  C CG  . LEU B  1 149  ? 124.84735 86.20240  88.76378  1.000 49.71108  ? 149  LEU B CG  1 
ATOM   8837  C CD1 . LEU B  1 149  ? 124.13518 85.25068  89.70352  1.000 48.13005  ? 149  LEU B CD1 1 
ATOM   8838  C CD2 . LEU B  1 149  ? 124.37780 87.62532  88.99480  1.000 49.37676  ? 149  LEU B CD2 1 
ATOM   8839  N N   . ASN B  1 150  ? 129.14416 86.78568  87.15870  1.000 39.88632  ? 150  ASN B N   1 
ATOM   8840  C CA  . ASN B  1 150  ? 130.52304 87.22886  87.27778  1.000 42.18225  ? 150  ASN B CA  1 
ATOM   8841  C C   . ASN B  1 150  ? 130.64926 88.22948  88.42336  1.000 36.11736  ? 150  ASN B C   1 
ATOM   8842  O O   . ASN B  1 150  ? 129.67641 88.56229  89.10349  1.000 37.64406  ? 150  ASN B O   1 
ATOM   8843  C CB  . ASN B  1 150  ? 130.99935 87.83944  85.96285  1.000 44.31119  ? 150  ASN B CB  1 
ATOM   8844  C CG  . ASN B  1 150  ? 130.29355 87.25136  84.75965  1.000 48.28380  ? 150  ASN B CG  1 
ATOM   8845  O OD1 . ASN B  1 150  ? 130.28940 86.03656  84.55932  1.000 50.73046  ? 150  ASN B OD1 1 
ATOM   8846  N ND2 . ASN B  1 150  ? 129.69330 88.11322  83.94747  1.000 44.36300  ? 150  ASN B ND2 1 
ATOM   8847  N N   . GLN B  1 151  ? 131.86697 88.72654  88.64122  1.000 28.34869  ? 151  GLN B N   1 
ATOM   8848  C CA  . GLN B  1 151  ? 132.07579 89.71761  89.68826  1.000 28.03504  ? 151  GLN B CA  1 
ATOM   8849  C C   . GLN B  1 151  ? 131.50840 91.08041  89.32493  1.000 32.15854  ? 151  GLN B C   1 
ATOM   8850  O O   . GLN B  1 151  ? 131.46188 91.96164  90.18923  1.000 35.33385  ? 151  GLN B O   1 
ATOM   8851  C CB  . GLN B  1 151  ? 133.56450 89.85147  90.00746  1.000 31.84529  ? 151  GLN B CB  1 
ATOM   8852  C CG  . GLN B  1 151  ? 134.35342 90.64538  88.98580  1.000 31.52110  ? 151  GLN B CG  1 
ATOM   8853  C CD  . GLN B  1 151  ? 135.26508 89.77347  88.14949  1.000 39.09948  ? 151  GLN B CD  1 
ATOM   8854  O OE1 . GLN B  1 151  ? 134.94089 88.62512  87.84903  1.000 37.42569  ? 151  GLN B OE1 1 
ATOM   8855  N NE2 . GLN B  1 151  ? 136.41630 90.31510  87.77024  1.000 35.25621  ? 151  GLN B NE2 1 
ATOM   8856  N N   . TYR B  1 152  ? 131.08496 91.27573  88.07688  1.000 36.95421  ? 152  TYR B N   1 
ATOM   8857  C CA  . TYR B  1 152  ? 130.50084 92.54090  87.65264  1.000 33.88734  ? 152  TYR B CA  1 
ATOM   8858  C C   . TYR B  1 152  ? 128.97993 92.52104  87.71771  1.000 30.20612  ? 152  TYR B C   1 
ATOM   8859  O O   . TYR B  1 152  ? 128.36589 93.53818  88.05155  1.000 33.60411  ? 152  TYR B O   1 
ATOM   8860  C CB  . TYR B  1 152  ? 130.96856 92.88569  86.23734  1.000 27.90836  ? 152  TYR B CB  1 
ATOM   8861  C CG  . TYR B  1 152  ? 132.45723 93.12507  86.14954  1.000 31.20795  ? 152  TYR B CG  1 
ATOM   8862  C CD1 . TYR B  1 152  ? 133.08313 94.02949  86.99607  1.000 25.53001  ? 152  TYR B CD1 1 
ATOM   8863  C CD2 . TYR B  1 152  ? 133.23840 92.43975  85.23048  1.000 30.04786  ? 152  TYR B CD2 1 
ATOM   8864  C CE1 . TYR B  1 152  ? 134.44231 94.24783  86.92723  1.000 28.30816  ? 152  TYR B CE1 1 
ATOM   8865  C CE2 . TYR B  1 152  ? 134.59950 92.65275  85.15369  1.000 28.30834  ? 152  TYR B CE2 1 
ATOM   8866  C CZ  . TYR B  1 152  ? 135.19570 93.55845  86.00419  1.000 34.69797  ? 152  TYR B CZ  1 
ATOM   8867  O OH  . TYR B  1 152  ? 136.55240 93.77520  85.93259  1.000 33.67807  ? 152  TYR B OH  1 
ATOM   8868  N N   . ASP B  1 153  ? 128.35709 91.38210  87.40574  1.000 23.89602  ? 153  ASP B N   1 
ATOM   8869  C CA  . ASP B  1 153  ? 126.91232 91.26579  87.57302  1.000 21.99376  ? 153  ASP B CA  1 
ATOM   8870  C C   . ASP B  1 153  ? 126.52094 91.38316  89.03963  1.000 27.49896  ? 153  ASP B C   1 
ATOM   8871  O O   . ASP B  1 153  ? 125.56028 92.08359  89.38172  1.000 33.95994  ? 153  ASP B O   1 
ATOM   8872  C CB  . ASP B  1 153  ? 126.42266 89.93905  86.99642  1.000 25.85143  ? 153  ASP B CB  1 
ATOM   8873  C CG  . ASP B  1 153  ? 126.90080 89.70790  85.58053  1.000 37.84152  ? 153  ASP B CG  1 
ATOM   8874  O OD1 . ASP B  1 153  ? 127.97345 90.23490  85.22241  1.000 44.58654  ? 153  ASP B OD1 1 
ATOM   8875  O OD2 . ASP B  1 153  ? 126.20757 88.99481  84.82634  1.000 38.56887  ? 153  ASP B OD2 1 
ATOM   8876  N N   . ILE B  1 154  ? 127.26238 90.70964  89.92160  1.000 25.15457  ? 154  ILE B N   1 
ATOM   8877  C CA  . ILE B  1 154  ? 126.98867 90.79529  91.35255  1.000 21.12394  ? 154  ILE B CA  1 
ATOM   8878  C C   . ILE B  1 154  ? 127.19014 92.21970  91.84616  1.000 24.27188  ? 154  ILE B C   1 
ATOM   8879  O O   . ILE B  1 154  ? 126.37405 92.75024  92.60924  1.000 36.01134  ? 154  ILE B O   1 
ATOM   8880  C CB  . ILE B  1 154  ? 127.87560 89.80300  92.12624  1.000 19.54341  ? 154  ILE B CB  1 
ATOM   8881  C CG1 . ILE B  1 154  ? 127.64620 88.37582  91.63282  1.000 22.48324  ? 154  ILE B CG1 1 
ATOM   8882  C CG2 . ILE B  1 154  ? 127.60478 89.89611  93.61325  1.000 22.61596  ? 154  ILE B CG2 1 
ATOM   8883  C CD1 . ILE B  1 154  ? 128.72405 87.41204  92.05884  1.000 25.51219  ? 154  ILE B CD1 1 
ATOM   8884  N N   . ALA B  1 155  ? 128.28235 92.85902  91.42229  1.000 14.45762  ? 155  ALA B N   1 
ATOM   8885  C CA  . ALA B  1 155  ? 128.56125 94.22207  91.85799  1.000 16.55977  ? 155  ALA B CA  1 
ATOM   8886  C C   . ALA B  1 155  ? 127.48883 95.18679  91.37595  1.000 21.03033  ? 155  ALA B C   1 
ATOM   8887  O O   . ALA B  1 155  ? 127.06154 96.07264  92.12358  1.000 25.95395  ? 155  ALA B O   1 
ATOM   8888  C CB  . ALA B  1 155  ? 129.93881 94.65742  91.36451  1.000 20.11252  ? 155  ALA B CB  1 
ATOM   8889  N N   . ASP B  1 156  ? 127.04008 95.03207  90.12828  1.000 20.82913  ? 156  ASP B N   1 
ATOM   8890  C CA  . ASP B  1 156  ? 125.98045 95.89291  89.61673  1.000 20.78057  ? 156  ASP B CA  1 
ATOM   8891  C C   . ASP B  1 156  ? 124.67871 95.68080  90.37238  1.000 22.33306  ? 156  ASP B C   1 
ATOM   8892  O O   . ASP B  1 156  ? 124.00347 96.65031  90.73676  1.000 29.96087  ? 156  ASP B O   1 
ATOM   8893  C CB  . ASP B  1 156  ? 125.75902 95.64502  88.12983  1.000 22.71197  ? 156  ASP B CB  1 
ATOM   8894  C CG  . ASP B  1 156  ? 124.45598 96.23973  87.63850  1.000 30.68638  ? 156  ASP B CG  1 
ATOM   8895  O OD1 . ASP B  1 156  ? 124.22775 97.44590  87.86642  1.000 26.56102  ? 156  ASP B OD1 1 
ATOM   8896  O OD2 . ASP B  1 156  ? 123.65139 95.49816  87.03764  1.000 34.80403  ? 156  ASP B OD2 1 
ATOM   8897  N N   . TYR B  1 157  ? 124.30146 94.42134  90.61138  1.000 19.83302  ? 157  TYR B N   1 
ATOM   8898  C CA  . TYR B  1 157  ? 123.06631 94.16615  91.34242  1.000 17.44824  ? 157  TYR B CA  1 
ATOM   8899  C C   . TYR B  1 157  ? 123.12990 94.76192  92.73906  1.000 18.70031  ? 157  TYR B C   1 
ATOM   8900  O O   . TYR B  1 157  ? 122.16444 95.38124  93.20353  1.000 30.83708  ? 157  TYR B O   1 
ATOM   8901  C CB  . TYR B  1 157  ? 122.77987 92.66686  91.41747  1.000 15.78478  ? 157  TYR B CB  1 
ATOM   8902  C CG  . TYR B  1 157  ? 121.43975 92.36999  92.04892  1.000 21.52675  ? 157  TYR B CG  1 
ATOM   8903  C CD1 . TYR B  1 157  ? 120.27551 92.40587  91.29737  1.000 23.21786  ? 157  TYR B CD1 1 
ATOM   8904  C CD2 . TYR B  1 157  ? 121.33556 92.07951  93.40083  1.000 24.84685  ? 157  TYR B CD2 1 
ATOM   8905  C CE1 . TYR B  1 157  ? 119.04926 92.15117  91.87107  1.000 23.21946  ? 157  TYR B CE1 1 
ATOM   8906  C CE2 . TYR B  1 157  ? 120.11413 91.82508  93.98202  1.000 27.52351  ? 157  TYR B CE2 1 
ATOM   8907  C CZ  . TYR B  1 157  ? 118.97491 91.86101  93.21302  1.000 29.89374  ? 157  TYR B CZ  1 
ATOM   8908  O OH  . TYR B  1 157  ? 117.75426 91.60573  93.78944  1.000 34.12196  ? 157  TYR B OH  1 
ATOM   8909  N N   . VAL B  1 158  ? 124.26483 94.59616  93.41983  1.000 18.10986  ? 158  VAL B N   1 
ATOM   8910  C CA  . VAL B  1 158  ? 124.41101 95.16572  94.75333  1.000 17.84671  ? 158  VAL B CA  1 
ATOM   8911  C C   . VAL B  1 158  ? 124.30333 96.68295  94.69824  1.000 24.62228  ? 158  VAL B C   1 
ATOM   8912  O O   . VAL B  1 158  ? 123.47238 97.27982  95.38954  1.000 32.98818  ? 158  VAL B O   1 
ATOM   8913  C CB  . VAL B  1 158  ? 125.73915 94.71076  95.38373  1.000 12.45607  ? 158  VAL B CB  1 
ATOM   8914  C CG1 . VAL B  1 158  ? 125.99313 95.46531  96.66030  1.000 14.84645  ? 158  VAL B CG1 1 
ATOM   8915  C CG2 . VAL B  1 158  ? 125.70806 93.22111  95.65250  1.000 17.01383  ? 158  VAL B CG2 1 
ATOM   8916  N N   . ALA B  1 159  ? 125.08172 97.32264  93.82139  1.000 23.15130  ? 159  ALA B N   1 
ATOM   8917  C CA  . ALA B  1 159  ? 125.10081 98.77997  93.76812  1.000 21.69642  ? 159  ALA B CA  1 
ATOM   8918  C C   . ALA B  1 159  ? 123.75572 99.35399  93.35244  1.000 24.87789  ? 159  ALA B C   1 
ATOM   8919  O O   . ALA B  1 159  ? 123.44926 100.50484 93.68190  1.000 31.27498  ? 159  ALA B O   1 
ATOM   8920  C CB  . ALA B  1 159  ? 126.19018 99.25689  92.81009  1.000 18.29064  ? 159  ALA B CB  1 
ATOM   8921  N N   . SER B  1 160  ? 122.94260 98.57905  92.63724  1.000 21.37048  ? 160  SER B N   1 
ATOM   8922  C CA  . SER B  1 160  ? 121.66434 99.08785  92.16280  1.000 16.24671  ? 160  SER B CA  1 
ATOM   8923  C C   . SER B  1 160  ? 120.52101 98.83098  93.13576  1.000 21.80436  ? 160  SER B C   1 
ATOM   8924  O O   . SER B  1 160  ? 119.57745 99.62546  93.19160  1.000 33.01020  ? 160  SER B O   1 
ATOM   8925  C CB  . SER B  1 160  ? 121.32988 98.47193  90.80377  1.000 14.90877  ? 160  SER B CB  1 
ATOM   8926  O OG  . SER B  1 160  ? 122.46246 98.47451  89.95621  1.000 22.70186  ? 160  SER B OG  1 
ATOM   8927  N N   . ASN B  1 161  ? 120.56963 97.74418  93.91034  1.000 23.74130  ? 161  ASN B N   1 
ATOM   8928  C CA  . ASN B  1 161  ? 119.42006 97.36580  94.71705  1.000 19.69512  ? 161  ASN B CA  1 
ATOM   8929  C C   . ASN B  1 161  ? 119.65820 97.33147  96.22032  1.000 26.61472  ? 161  ASN B C   1 
ATOM   8930  O O   . ASN B  1 161  ? 118.68193 97.40889  96.97313  1.000 34.36583  ? 161  ASN B O   1 
ATOM   8931  C CB  . ASN B  1 161  ? 118.89132 95.99462  94.27082  1.000 16.29144  ? 161  ASN B CB  1 
ATOM   8932  C CG  . ASN B  1 161  ? 118.63007 95.93230  92.78172  1.000 26.73727  ? 161  ASN B CG  1 
ATOM   8933  O OD1 . ASN B  1 161  ? 119.55847 95.87087  91.97965  1.000 26.13739  ? 161  ASN B OD1 1 
ATOM   8934  N ND2 . ASN B  1 161  ? 117.35916 95.95104  92.40348  1.000 36.46326  ? 161  ASN B ND2 1 
ATOM   8935  N N   . ILE B  1 162  ? 120.90228 97.22364  96.69023  1.000 23.65969  ? 162  ILE B N   1 
ATOM   8936  C CA  . ILE B  1 162  ? 121.19337 97.08170  98.10705  1.000 21.46500  ? 162  ILE B CA  1 
ATOM   8937  C C   . ILE B  1 162  ? 121.92501 98.29885  98.65677  1.000 24.68966  ? 162  ILE B C   1 
ATOM   8938  O O   . ILE B  1 162  ? 121.67067 98.72330  99.78939  1.000 28.11063  ? 162  ILE B O   1 
ATOM   8939  C CB  . ILE B  1 162  ? 122.00473 95.79294  98.36979  1.000 19.73908  ? 162  ILE B CB  1 
ATOM   8940  C CG1 . ILE B  1 162  ? 121.11794 94.56294  98.19069  1.000 21.84807  ? 162  ILE B CG1 1 
ATOM   8941  C CG2 . ILE B  1 162  ? 122.58242 95.78687  99.76868  1.000 25.67273  ? 162  ILE B CG2 1 
ATOM   8942  C CD1 . ILE B  1 162  ? 121.83568 93.38440  97.58972  1.000 20.58911  ? 162  ILE B CD1 1 
ATOM   8943  N N   . LYS B  1 163  ? 122.81818 98.89127  97.86090  1.000 25.88053  ? 163  LYS B N   1 
ATOM   8944  C CA  . LYS B  1 163  ? 123.65157 99.98588  98.34809  1.000 24.10054  ? 163  LYS B CA  1 
ATOM   8945  C C   . LYS B  1 163  ? 122.81662 101.18636 98.77560  1.000 31.70203  ? 163  LYS B C   1 
ATOM   8946  O O   . LYS B  1 163  ? 123.10561 101.81588 99.79897  1.000 35.00375  ? 163  LYS B O   1 
ATOM   8947  C CB  . LYS B  1 163  ? 124.65361 100.39236 97.26974  1.000 25.00127  ? 163  LYS B CB  1 
ATOM   8948  C CG  . LYS B  1 163  ? 125.72546 101.35079 97.74375  1.000 28.73349  ? 163  LYS B CG  1 
ATOM   8949  C CD  . LYS B  1 163  ? 126.90496 101.36368 96.79083  1.000 33.80217  ? 163  LYS B CD  1 
ATOM   8950  C CE  . LYS B  1 163  ? 126.85969 102.57574 95.87732  1.000 31.80862  ? 163  LYS B CE  1 
ATOM   8951  N NZ  . LYS B  1 163  ? 127.65592 103.70979 96.41844  1.000 37.22294  ? 163  LYS B NZ  1 
ATOM   8952  N N   . ASP B  1 164  ? 121.77951 101.52641 98.00257  1.000 40.58140  ? 164  ASP B N   1 
ATOM   8953  C CA  . ASP B  1 164  ? 120.97853 102.70258 98.34211  1.000 36.32472  ? 164  ASP B CA  1 
ATOM   8954  C C   . ASP B  1 164  ? 120.06677 102.45959 99.54014  1.000 36.08845  ? 164  ASP B C   1 
ATOM   8955  O O   . ASP B  1 164  ? 120.02426 103.32088 100.43819 1.000 33.96656  ? 164  ASP B O   1 
ATOM   8956  C CB  . ASP B  1 164  ? 120.19826 103.17472 97.11127  1.000 32.75869  ? 164  ASP B CB  1 
ATOM   8957  C CG  . ASP B  1 164  ? 120.99362 104.13776 96.25033  1.000 42.69145  ? 164  ASP B CG  1 
ATOM   8958  O OD1 . ASP B  1 164  ? 121.80941 104.90156 96.80632  1.000 43.01952  ? 164  ASP B OD1 1 
ATOM   8959  O OD2 . ASP B  1 164  ? 120.80102 104.13336 95.01654  1.000 45.63287  ? 164  ASP B OD2 1 
ATOM   8960  N N   . PRO B  1 165  ? 119.31035 101.35626 99.62612  1.000 36.09563  ? 165  PRO B N   1 
ATOM   8961  C CA  . PRO B  1 165  ? 118.55446 101.10481 100.86380 1.000 32.86189  ? 165  PRO B CA  1 
ATOM   8962  C C   . PRO B  1 165  ? 119.43451 101.00704 102.09501 1.000 38.07261  ? 165  PRO B C   1 
ATOM   8963  O O   . PRO B  1 165  ? 119.01049 101.41597 103.18271 1.000 39.96127  ? 165  PRO B O   1 
ATOM   8964  C CB  . PRO B  1 165  ? 117.84029 99.77813  100.57460 1.000 29.06361  ? 165  PRO B CB  1 
ATOM   8965  C CG  . PRO B  1 165  ? 117.72194 99.73432  99.10725  1.000 31.84407  ? 165  PRO B CG  1 
ATOM   8966  C CD  . PRO B  1 165  ? 118.97468 100.36647 98.58615  1.000 36.46757  ? 165  PRO B CD  1 
ATOM   8967  N N   . LEU B  1 166  ? 120.64913 100.47263 101.96185 1.000 36.96471  ? 166  LEU B N   1 
ATOM   8968  C CA  . LEU B  1 166  ? 121.56219 100.43272 103.09681 1.000 35.08639  ? 166  LEU B CA  1 
ATOM   8969  C C   . LEU B  1 166  ? 122.16281 101.80101 103.38703 1.000 35.89822  ? 166  LEU B C   1 
ATOM   8970  O O   . LEU B  1 166  ? 122.45659 102.10953 104.54660 1.000 45.90644  ? 166  LEU B O   1 
ATOM   8971  C CB  . LEU B  1 166  ? 122.66824 99.40654  102.85137 1.000 33.68390  ? 166  LEU B CB  1 
ATOM   8972  C CG  . LEU B  1 166  ? 122.25383 97.94220  103.00412 1.000 34.21209  ? 166  LEU B CG  1 
ATOM   8973  C CD1 . LEU B  1 166  ? 123.47420 97.05676  103.16935 1.000 33.68454  ? 166  LEU B CD1 1 
ATOM   8974  C CD2 . LEU B  1 166  ? 121.29800 97.76582  104.16968 1.000 32.47769  ? 166  LEU B CD2 1 
ATOM   8975  N N   . SER B  1 167  ? 122.35422 102.62809 102.35746 1.000 30.00336  ? 167  SER B N   1 
ATOM   8976  C CA  . SER B  1 167  ? 122.79852 103.99729 102.58859 1.000 29.07032  ? 167  SER B CA  1 
ATOM   8977  C C   . SER B  1 167  ? 121.75216 104.79989 103.34565 1.000 38.50095  ? 167  SER B C   1 
ATOM   8978  O O   . SER B  1 167  ? 122.10122 105.62886 104.19295 1.000 41.30296  ? 167  SER B O   1 
ATOM   8979  C CB  . SER B  1 167  ? 123.12742 104.68001 101.26259 1.000 29.89103  ? 167  SER B CB  1 
ATOM   8980  O OG  . SER B  1 167  ? 124.49516 104.52031 100.93384 1.000 40.06160  ? 167  SER B OG  1 
ATOM   8981  N N   . ARG B  1 168  ? 120.47456 104.57070 103.05819 1.000 39.90141  ? 168  ARG B N   1 
ATOM   8982  C CA  . ARG B  1 168  ? 119.39562 105.29283 103.71741 1.000 35.96171  ? 168  ARG B CA  1 
ATOM   8983  C C   . ARG B  1 168  ? 118.96318 104.65417 105.03092 1.000 34.67151  ? 168  ARG B C   1 
ATOM   8984  O O   . ARG B  1 168  ? 118.04431 105.16679 105.67752 1.000 39.91214  ? 168  ARG B O   1 
ATOM   8985  C CB  . ARG B  1 168  ? 118.19452 105.41505 102.77728 1.000 33.57287  ? 168  ARG B CB  1 
ATOM   8986  C CG  . ARG B  1 168  ? 118.20360 106.68381 101.94596 1.000 30.86180  ? 168  ARG B CG  1 
ATOM   8987  C CD  . ARG B  1 168  ? 117.08498 106.68494 100.92183 1.000 36.81328  ? 168  ARG B CD  1 
ATOM   8988  N NE  . ARG B  1 168  ? 117.59965 106.73043 99.55914  1.000 39.59899  ? 168  ARG B NE  1 
ATOM   8989  C CZ  . ARG B  1 168  ? 117.39309 105.79002 98.64857  1.000 39.45229  ? 168  ARG B CZ  1 
ATOM   8990  N NH1 . ARG B  1 168  ? 116.68244 104.70826 98.92165  1.000 39.15558  ? 168  ARG B NH1 1 
ATOM   8991  N NH2 . ARG B  1 168  ? 117.91085 105.93968 97.43308  1.000 29.02833  ? 168  ARG B NH2 1 
ATOM   8992  N N   . THR B  1 169  ? 119.59036 103.55425 105.43631 1.000 38.98307  ? 169  THR B N   1 
ATOM   8993  C CA  . THR B  1 169  ? 119.32068 102.98011 106.74563 1.000 47.07971  ? 169  THR B CA  1 
ATOM   8994  C C   . THR B  1 169  ? 119.85016 103.89518 107.84481 1.000 50.67418  ? 169  THR B C   1 
ATOM   8995  O O   . THR B  1 169  ? 120.88505 104.54979 107.69564 1.000 43.25121  ? 169  THR B O   1 
ATOM   8996  C CB  . THR B  1 169  ? 119.95486 101.59371 106.86448 1.000 45.34007  ? 169  THR B CB  1 
ATOM   8997  O OG1 . THR B  1 169  ? 119.69874 100.84780 105.66888 1.000 48.17426  ? 169  THR B OG1 1 
ATOM   8998  C CG2 . THR B  1 169  ? 119.38127 100.83999 108.04958 1.000 41.51409  ? 169  THR B CG2 1 
ATOM   8999  N N   . ALA B  1 170  ? 119.12099 103.94185 108.95697 1.000 54.54557  ? 170  ALA B N   1 
ATOM   9000  C CA  . ALA B  1 170  ? 119.50213 104.80412 110.06688 1.000 50.71439  ? 170  ALA B CA  1 
ATOM   9001  C C   . ALA B  1 170  ? 120.77713 104.29529 110.72693 1.000 48.52773  ? 170  ALA B C   1 
ATOM   9002  O O   . ALA B  1 170  ? 120.90200 103.10542 111.03125 1.000 45.32072  ? 170  ALA B O   1 
ATOM   9003  C CB  . ALA B  1 170  ? 118.37108 104.88237 111.09004 1.000 42.20257  ? 170  ALA B CB  1 
ATOM   9004  N N   . GLY B  1 171  ? 121.72452 105.20364 110.94916 1.000 45.13798  ? 171  GLY B N   1 
ATOM   9005  C CA  . GLY B  1 171  ? 122.96936 104.89487 111.60948 1.000 47.07188  ? 171  GLY B CA  1 
ATOM   9006  C C   . GLY B  1 171  ? 124.13071 104.61888 110.67851 1.000 46.64826  ? 171  GLY B C   1 
ATOM   9007  O O   . GLY B  1 171  ? 125.28218 104.64414 111.12609 1.000 49.87589  ? 171  GLY B O   1 
ATOM   9008  N N   . VAL B  1 172  ? 123.86310 104.36238 109.39980 1.000 44.45573  ? 172  VAL B N   1 
ATOM   9009  C CA  . VAL B  1 172  ? 124.91301 104.05543 108.43085 1.000 42.30674  ? 172  VAL B CA  1 
ATOM   9010  C C   . VAL B  1 172  ? 125.44243 105.37975 107.88912 1.000 38.91296  ? 172  VAL B C   1 
ATOM   9011  O O   . VAL B  1 172  ? 124.82771 105.99916 107.02102 1.000 44.10771  ? 172  VAL B O   1 
ATOM   9012  C CB  . VAL B  1 172  ? 124.40644 103.14903 107.30859 1.000 38.81445  ? 172  VAL B CB  1 
ATOM   9013  C CG1 . VAL B  1 172  ? 125.53465 102.82802 106.35520 1.000 36.52829  ? 172  VAL B CG1 1 
ATOM   9014  C CG2 . VAL B  1 172  ? 123.81583 101.87408 107.88694 1.000 38.32450  ? 172  VAL B CG2 1 
ATOM   9015  N N   . GLY B  1 173  ? 126.59634 105.81595 108.39829 1.000 42.56952  ? 173  GLY B N   1 
ATOM   9016  C CA  . GLY B  1 173  ? 127.17469 107.07076 107.95410 1.000 46.60655  ? 173  GLY B CA  1 
ATOM   9017  C C   . GLY B  1 173  ? 127.88067 107.00735 106.61901 1.000 48.54503  ? 173  GLY B C   1 
ATOM   9018  O O   . GLY B  1 173  ? 128.05079 108.04639 105.97361 1.000 47.31824  ? 173  GLY B O   1 
ATOM   9019  N N   . SER B  1 174  ? 128.29983 105.81910 106.19198 1.000 42.79298  ? 174  SER B N   1 
ATOM   9020  C CA  . SER B  1 174  ? 128.95145 105.67362 104.89915 1.000 39.18148  ? 174  SER B CA  1 
ATOM   9021  C C   . SER B  1 174  ? 128.86384 104.22336 104.45298 1.000 40.76062  ? 174  SER B C   1 
ATOM   9022  O O   . SER B  1 174  ? 128.89734 103.30361 105.27392 1.000 43.38449  ? 174  SER B O   1 
ATOM   9023  C CB  . SER B  1 174  ? 130.41585 106.12089 104.95314 1.000 40.53309  ? 174  SER B CB  1 
ATOM   9024  O OG  . SER B  1 174  ? 130.94207 106.30773 103.65157 1.000 40.78948  ? 174  SER B OG  1 
ATOM   9025  N N   . VAL B  1 175  ? 128.75890 104.03237 103.14142 1.000 35.61341  ? 175  VAL B N   1 
ATOM   9026  C CA  . VAL B  1 175  ? 128.79139 102.70991 102.53175 1.000 28.42772  ? 175  VAL B CA  1 
ATOM   9027  C C   . VAL B  1 175  ? 129.82181 102.74029 101.41434 1.000 29.95250  ? 175  VAL B C   1 
ATOM   9028  O O   . VAL B  1 175  ? 129.74098 103.58372 100.51359 1.000 43.98689  ? 175  VAL B O   1 
ATOM   9029  C CB  . VAL B  1 175  ? 127.41773 102.28349 101.98913 1.000 28.62782  ? 175  VAL B CB  1 
ATOM   9030  C CG1 . VAL B  1 175  ? 127.57741 101.19349 100.94561 1.000 32.30045  ? 175  VAL B CG1 1 
ATOM   9031  C CG2 . VAL B  1 175  ? 126.53061 101.80509 103.11605 1.000 25.84549  ? 175  VAL B CG2 1 
ATOM   9032  N N   . GLN B  1 176  ? 130.78857 101.83282 101.47606 1.000 26.16945  ? 176  GLN B N   1 
ATOM   9033  C CA  . GLN B  1 176  ? 131.76462 101.64186 100.41613 1.000 35.36471  ? 176  GLN B CA  1 
ATOM   9034  C C   . GLN B  1 176  ? 131.44934 100.34321 99.69051  1.000 30.38699  ? 176  GLN B C   1 
ATOM   9035  O O   . GLN B  1 176  ? 131.04320 99.35849  100.31242 1.000 33.10847  ? 176  GLN B O   1 
ATOM   9036  C CB  . GLN B  1 176  ? 133.18983 101.61079 100.97514 1.000 36.62962  ? 176  GLN B CB  1 
ATOM   9037  C CG  . GLN B  1 176  ? 134.27254 101.42659 99.92469  1.000 37.70532  ? 176  GLN B CG  1 
ATOM   9038  C CD  . GLN B  1 176  ? 135.65801 101.72419 100.45899 1.000 39.59076  ? 176  GLN B CD  1 
ATOM   9039  O OE1 . GLN B  1 176  ? 136.23214 102.77440 100.17629 1.000 42.87133  ? 176  GLN B OE1 1 
ATOM   9040  N NE2 . GLN B  1 176  ? 136.20022 100.80131 101.24359 1.000 34.95284  ? 176  GLN B NE2 1 
ATOM   9041  N N   . LEU B  1 177  ? 131.61649 100.34607 98.37633  1.000 21.50313  ? 177  LEU B N   1 
ATOM   9042  C CA  . LEU B  1 177  ? 131.27182 99.19966  97.54640  1.000 22.42058  ? 177  LEU B CA  1 
ATOM   9043  C C   . LEU B  1 177  ? 132.55336 98.55256  97.04006  1.000 23.19782  ? 177  LEU B C   1 
ATOM   9044  O O   . LEU B  1 177  ? 133.24141 99.11363  96.18139  1.000 30.60639  ? 177  LEU B O   1 
ATOM   9045  C CB  . LEU B  1 177  ? 130.37560 99.62152  96.38525  1.000 26.34783  ? 177  LEU B CB  1 
ATOM   9046  C CG  . LEU B  1 177  ? 129.79335 98.48781  95.54320  1.000 22.60464  ? 177  LEU B CG  1 
ATOM   9047  C CD1 . LEU B  1 177  ? 128.50444 97.99156  96.15566  1.000 24.42294  ? 177  LEU B CD1 1 
ATOM   9048  C CD2 . LEU B  1 177  ? 129.57198 98.94546  94.11482  1.000 24.28064  ? 177  LEU B CD2 1 
ATOM   9049  N N   . PHE B  1 178  ? 132.87546 97.37757  97.57536  1.000 20.94545  ? 178  PHE B N   1 
ATOM   9050  C CA  . PHE B  1 178  ? 133.92774 96.55757  96.99723  1.000 20.06538  ? 178  PHE B CA  1 
ATOM   9051  C C   . PHE B  1 178  ? 133.38804 95.94118  95.71682  1.000 26.31277  ? 178  PHE B C   1 
ATOM   9052  O O   . PHE B  1 178  ? 132.72894 94.89705  95.75798  1.000 31.13140  ? 178  PHE B O   1 
ATOM   9053  C CB  . PHE B  1 178  ? 134.38212 95.47162  97.97303  1.000 24.58036  ? 178  PHE B CB  1 
ATOM   9054  C CG  . PHE B  1 178  ? 134.81783 95.99651  99.30931  1.000 27.77605  ? 178  PHE B CG  1 
ATOM   9055  C CD1 . PHE B  1 178  ? 135.57374 97.14894  99.40314  1.000 28.27103  ? 178  PHE B CD1 1 
ATOM   9056  C CD2 . PHE B  1 178  ? 134.47606 95.33104  100.47161 1.000 26.78725  ? 178  PHE B CD2 1 
ATOM   9057  C CE1 . PHE B  1 178  ? 135.97788 97.62923  100.62933 1.000 28.34902  ? 178  PHE B CE1 1 
ATOM   9058  C CE2 . PHE B  1 178  ? 134.87675 95.80672  101.70044 1.000 26.36767  ? 178  PHE B CE2 1 
ATOM   9059  C CZ  . PHE B  1 178  ? 135.62970 96.95659  101.77895 1.000 28.79920  ? 178  PHE B CZ  1 
ATOM   9060  N N   . GLY B  1 179  ? 133.64574 96.59259  94.59569  1.000 26.59368  ? 179  GLY B N   1 
ATOM   9061  C CA  . GLY B  1 179  ? 133.03508 96.24253  93.33237  1.000 20.53843  ? 179  GLY B CA  1 
ATOM   9062  C C   . GLY B  1 179  ? 132.79394 97.50343  92.52694  1.000 21.26051  ? 179  GLY B C   1 
ATOM   9063  O O   . GLY B  1 179  ? 133.24394 98.58600  92.88900  1.000 27.95055  ? 179  GLY B O   1 
ATOM   9064  N N   . SER B  1 180  ? 132.06595 97.34645  91.42417  1.000 20.86608  ? 180  SER B N   1 
ATOM   9065  C CA  . SER B  1 180  ? 131.80624 98.48456  90.55511  1.000 18.94335  ? 180  SER B CA  1 
ATOM   9066  C C   . SER B  1 180  ? 130.50360 98.27394  89.79858  1.000 22.02439  ? 180  SER B C   1 
ATOM   9067  O O   . SER B  1 180  ? 130.23611 97.17765  89.30285  1.000 27.51792  ? 180  SER B O   1 
ATOM   9068  C CB  . SER B  1 180  ? 132.95818 98.70108  89.57089  1.000 18.87503  ? 180  SER B CB  1 
ATOM   9069  O OG  . SER B  1 180  ? 132.90070 99.99649  89.00378  1.000 26.25733  ? 180  SER B OG  1 
ATOM   9070  N N   . GLU B  1 181  ? 129.71183 99.33787  89.70448  1.000 19.17363  ? 181  GLU B N   1 
ATOM   9071  C CA  . GLU B  1 181  ? 128.46193 99.30745  88.96390  1.000 14.16051  ? 181  GLU B CA  1 
ATOM   9072  C C   . GLU B  1 181  ? 128.73133 99.20373  87.46476  1.000 18.61061  ? 181  GLU B C   1 
ATOM   9073  O O   . GLU B  1 181  ? 129.84180 99.44902  86.98876  1.000 25.77339  ? 181  GLU B O   1 
ATOM   9074  C CB  . GLU B  1 181  ? 127.64212 100.56123 89.26685  1.000 19.51045  ? 181  GLU B CB  1 
ATOM   9075  C CG  . GLU B  1 181  ? 126.14368 100.39927 89.10574  1.000 29.62046  ? 181  GLU B CG  1 
ATOM   9076  C CD  . GLU B  1 181  ? 125.40192 101.70742 89.28486  1.000 34.67768  ? 181  GLU B CD  1 
ATOM   9077  O OE1 . GLU B  1 181  ? 125.86254 102.54529 90.08749  1.000 30.38661  ? 181  GLU B OE1 1 
ATOM   9078  O OE2 . GLU B  1 181  ? 124.36074 101.89977 88.62315  1.000 31.12712  ? 181  GLU B OE2 1 
ATOM   9079  N N   . TYR B  1 182  ? 127.69579 98.82932  86.71617  1.000 18.39527  ? 182  TYR B N   1 
ATOM   9080  C CA  . TYR B  1 182  ? 127.82864 98.76279  85.26997  1.000 16.85582  ? 182  TYR B CA  1 
ATOM   9081  C C   . TYR B  1 182  ? 128.01443 100.14827 84.66385  1.000 19.56426  ? 182  TYR B C   1 
ATOM   9082  O O   . TYR B  1 182  ? 127.65877 101.17567 85.24571  1.000 21.86090  ? 182  TYR B O   1 
ATOM   9083  C CB  . TYR B  1 182  ? 126.61203 98.10861  84.61451  1.000 15.31040  ? 182  TYR B CB  1 
ATOM   9084  C CG  . TYR B  1 182  ? 126.66104 96.60381  84.51414  1.000 20.98403  ? 182  TYR B CG  1 
ATOM   9085  C CD1 . TYR B  1 182  ? 127.84090 95.94876  84.20027  1.000 24.91124  ? 182  TYR B CD1 1 
ATOM   9086  C CD2 . TYR B  1 182  ? 125.51120 95.84567  84.64657  1.000 18.57170  ? 182  TYR B CD2 1 
ATOM   9087  C CE1 . TYR B  1 182  ? 127.88312 94.57673  84.08332  1.000 23.81384  ? 182  TYR B CE1 1 
ATOM   9088  C CE2 . TYR B  1 182  ? 125.54245 94.47545  84.53169  1.000 17.03080  ? 182  TYR B CE2 1 
ATOM   9089  C CZ  . TYR B  1 182  ? 126.72939 93.84585  84.24698  1.000 23.98563  ? 182  TYR B CZ  1 
ATOM   9090  O OH  . TYR B  1 182  ? 126.75983 92.47708  84.12786  1.000 30.81774  ? 182  TYR B OH  1 
ATOM   9091  N N   . ALA B  1 183  ? 128.58669 100.15199 83.46607  1.000 15.70063  ? 183  ALA B N   1 
ATOM   9092  C CA  . ALA B  1 183  ? 128.73321 101.34852 82.65723  1.000 7.69345   ? 183  ALA B CA  1 
ATOM   9093  C C   . ALA B  1 183  ? 128.91315 100.90931 81.21516  1.000 13.79013  ? 183  ALA B C   1 
ATOM   9094  O O   . ALA B  1 183  ? 129.53968 99.88030  80.95104  1.000 35.85273  ? 183  ALA B O   1 
ATOM   9095  C CB  . ALA B  1 183  ? 129.92109 102.20100 83.11274  1.000 10.40631  ? 183  ALA B CB  1 
ATOM   9096  N N   . MET B  1 184  ? 128.36239 101.68491 80.28933  1.000 8.41463   ? 184  MET B N   1 
ATOM   9097  C CA  . MET B  1 184  ? 128.53013 101.38081 78.87470  1.000 7.29076   ? 184  MET B CA  1 
ATOM   9098  C C   . MET B  1 184  ? 129.96046 101.70265 78.47302  1.000 13.91570  ? 184  MET B C   1 
ATOM   9099  O O   . MET B  1 184  ? 130.37583 102.86411 78.50504  1.000 23.13581  ? 184  MET B O   1 
ATOM   9100  C CB  . MET B  1 184  ? 127.53174 102.16738 78.03372  1.000 5.60024   ? 184  MET B CB  1 
ATOM   9101  C CG  . MET B  1 184  ? 127.62894 101.87643 76.55137  1.000 9.82824   ? 184  MET B CG  1 
ATOM   9102  S SD  . MET B  1 184  ? 126.91852 100.28408 76.10063  1.000 12.41861  ? 184  MET B SD  1 
ATOM   9103  C CE  . MET B  1 184  ? 125.50232 100.21620 77.18690  1.000 16.85532  ? 184  MET B CE  1 
ATOM   9104  N N   . ARG B  1 185  ? 130.71797 100.67740 78.10287  1.000 25.96052  ? 185  ARG B N   1 
ATOM   9105  C CA  . ARG B  1 185  ? 132.12822 100.81758 77.78031  1.000 16.75072  ? 185  ARG B CA  1 
ATOM   9106  C C   . ARG B  1 185  ? 132.30484 100.76680 76.27006  1.000 22.80593  ? 185  ARG B C   1 
ATOM   9107  O O   . ARG B  1 185  ? 131.85738 99.81739  75.61583  1.000 33.29826  ? 185  ARG B O   1 
ATOM   9108  C CB  . ARG B  1 185  ? 132.94862 99.72442  78.46032  1.000 25.52873  ? 185  ARG B CB  1 
ATOM   9109  C CG  . ARG B  1 185  ? 133.28426 100.03383 79.90302  1.000 27.92499  ? 185  ARG B CG  1 
ATOM   9110  C CD  . ARG B  1 185  ? 134.05251 101.33253 79.99426  1.000 32.16631  ? 185  ARG B CD  1 
ATOM   9111  N NE  . ARG B  1 185  ? 134.68965 101.51300 81.29088  1.000 21.71682  ? 185  ARG B NE  1 
ATOM   9112  C CZ  . ARG B  1 185  ? 135.75325 102.27584 81.49631  1.000 27.01606  ? 185  ARG B CZ  1 
ATOM   9113  N NH1 . ARG B  1 185  ? 136.32904 102.93797 80.50740  1.000 29.14474  ? 185  ARG B NH1 1 
ATOM   9114  N NH2 . ARG B  1 185  ? 136.25233 102.37535 82.72390  1.000 32.99699  ? 185  ARG B NH2 1 
ATOM   9115  N N   . ILE B  1 186  ? 132.95195 101.79024 75.72646  1.000 14.35646  ? 186  ILE B N   1 
ATOM   9116  C CA  . ILE B  1 186  ? 133.25119 101.89259 74.30557  1.000 16.32726  ? 186  ILE B CA  1 
ATOM   9117  C C   . ILE B  1 186  ? 134.76371 101.82469 74.16479  1.000 15.66972  ? 186  ILE B C   1 
ATOM   9118  O O   . ILE B  1 186  ? 135.47838 102.73146 74.60799  1.000 19.31175  ? 186  ILE B O   1 
ATOM   9119  C CB  . ILE B  1 186  ? 132.68822 103.18483 73.70103  1.000 6.65148   ? 186  ILE B CB  1 
ATOM   9120  C CG1 . ILE B  1 186  ? 131.16101 103.16147 73.74581  1.000 10.02171  ? 186  ILE B CG1 1 
ATOM   9121  C CG2 . ILE B  1 186  ? 133.18547 103.37408 72.28177  1.000 6.46143   ? 186  ILE B CG2 1 
ATOM   9122  C CD1 . ILE B  1 186  ? 130.54510 104.48620 74.08122  1.000 10.72804  ? 186  ILE B CD1 1 
ATOM   9123  N N   . TRP B  1 187  ? 135.25659 100.74971 73.55683  1.000 1.90980   ? 187  TRP B N   1 
ATOM   9124  C CA  . TRP B  1 187  ? 136.68506 100.51813 73.39270  1.000 2.48370   ? 187  TRP B CA  1 
ATOM   9125  C C   . TRP B  1 187  ? 137.05927 100.86218 71.95736  1.000 7.48836   ? 187  TRP B C   1 
ATOM   9126  O O   . TRP B  1 187  ? 136.66209 100.16062 71.02287  1.000 20.98362  ? 187  TRP B O   1 
ATOM   9127  C CB  . TRP B  1 187  ? 137.03710 99.07103  73.72538  1.000 11.43733  ? 187  TRP B CB  1 
ATOM   9128  C CG  . TRP B  1 187  ? 136.53074 98.62147  75.05993  1.000 1.40703   ? 187  TRP B CG  1 
ATOM   9129  C CD1 . TRP B  1 187  ? 135.49675 97.76830  75.29649  1.000 5.73379   ? 187  TRP B CD1 1 
ATOM   9130  C CD2 . TRP B  1 187  ? 137.03802 99.00145  76.34333  1.000 7.06057   ? 187  TRP B CD2 1 
ATOM   9131  N NE1 . TRP B  1 187  ? 135.32682 97.59245  76.64605  1.000 9.59194   ? 187  TRP B NE1 1 
ATOM   9132  C CE2 . TRP B  1 187  ? 136.26169 98.34003  77.31076  1.000 9.92300   ? 187  TRP B CE2 1 
ATOM   9133  C CE3 . TRP B  1 187  ? 138.07319 99.83720  76.76760  1.000 8.72790   ? 187  TRP B CE3 1 
ATOM   9134  C CZ2 . TRP B  1 187  ? 136.48699 98.48803  78.67415  1.000 13.23216  ? 187  TRP B CZ2 1 
ATOM   9135  C CZ3 . TRP B  1 187  ? 138.29453 99.98225  78.12026  1.000 4.22478   ? 187  TRP B CZ3 1 
ATOM   9136  C CH2 . TRP B  1 187  ? 137.50625 99.31190  79.05768  1.000 8.63040   ? 187  TRP B CH2 1 
ATOM   9137  N N   . LEU B  1 188  ? 137.81632 101.94110 71.78677  1.000 2.50420   ? 188  LEU B N   1 
ATOM   9138  C CA  . LEU B  1 188  ? 138.15374 102.44069 70.46341  1.000 5.60438   ? 188  LEU B CA  1 
ATOM   9139  C C   . LEU B  1 188  ? 139.28003 101.62953 69.83471  1.000 12.73434  ? 188  LEU B C   1 
ATOM   9140  O O   . LEU B  1 188  ? 140.11437 101.04019 70.52539  1.000 21.08200  ? 188  LEU B O   1 
ATOM   9141  C CB  . LEU B  1 188  ? 138.56183 103.91083 70.53768  1.000 6.46738   ? 188  LEU B CB  1 
ATOM   9142  C CG  . LEU B  1 188  ? 137.50175 104.91170 70.99231  1.000 4.11334   ? 188  LEU B CG  1 
ATOM   9143  C CD1 . LEU B  1 188  ? 138.12699 106.27668 71.18016  1.000 10.02693  ? 188  LEU B CD1 1 
ATOM   9144  C CD2 . LEU B  1 188  ? 136.36826 104.97709 69.99202  1.000 11.99353  ? 188  LEU B CD2 1 
ATOM   9145  N N   . ASP B  1 189  ? 139.29421 101.60786 68.50533  1.000 8.21761   ? 189  ASP B N   1 
ATOM   9146  C CA  . ASP B  1 189  ? 140.35420 100.96166 67.74076  1.000 8.63747   ? 189  ASP B CA  1 
ATOM   9147  C C   . ASP B  1 189  ? 141.11360 102.01625 66.94923  1.000 18.28496  ? 189  ASP B C   1 
ATOM   9148  O O   . ASP B  1 189  ? 140.52496 102.65512 66.06329  1.000 26.69720  ? 189  ASP B O   1 
ATOM   9149  C CB  . ASP B  1 189  ? 139.77271 99.90474  66.80183  1.000 11.82249  ? 189  ASP B CB  1 
ATOM   9150  C CG  . ASP B  1 189  ? 140.78628 98.85055  66.40953  1.000 26.31891  ? 189  ASP B CG  1 
ATOM   9151  O OD1 . ASP B  1 189  ? 141.90173 99.21891  65.98949  1.000 27.67765  ? 189  ASP B OD1 1 
ATOM   9152  O OD2 . ASP B  1 189  ? 140.46483 97.64992  66.51659  1.000 30.99142  ? 189  ASP B OD2 1 
ATOM   9153  N N   . PRO B  1 190  ? 142.39928 102.24796 67.23115  1.000 10.44928  ? 190  PRO B N   1 
ATOM   9154  C CA  . PRO B  1 190  ? 143.12876 103.29601 66.49509  1.000 9.97462   ? 190  PRO B CA  1 
ATOM   9155  C C   . PRO B  1 190  ? 143.17544 103.06881 64.99515  1.000 19.61261  ? 190  PRO B C   1 
ATOM   9156  O O   . PRO B  1 190  ? 143.05393 104.02881 64.22379  1.000 26.67395  ? 190  PRO B O   1 
ATOM   9157  C CB  . PRO B  1 190  ? 144.53513 103.25503 67.11014  1.000 12.71154  ? 190  PRO B CB  1 
ATOM   9158  C CG  . PRO B  1 190  ? 144.45946 102.36584 68.28623  1.000 15.60432  ? 190  PRO B CG  1 
ATOM   9159  C CD  . PRO B  1 190  ? 143.25029 101.51637 68.17887  1.000 14.48887  ? 190  PRO B CD  1 
ATOM   9160  N N   . GLN B  1 191  ? 143.34267 101.81912 64.55725  1.000 16.18580  ? 191  GLN B N   1 
ATOM   9161  C CA  . GLN B  1 191  ? 143.43117 101.54525 63.12711  1.000 16.99102  ? 191  GLN B CA  1 
ATOM   9162  C C   . GLN B  1 191  ? 142.09722 101.78290 62.43324  1.000 20.70241  ? 191  GLN B C   1 
ATOM   9163  O O   . GLN B  1 191  ? 142.05443 102.35049 61.33653  1.000 31.43793  ? 191  GLN B O   1 
ATOM   9164  C CB  . GLN B  1 191  ? 143.91162 100.11438 62.89719  1.000 17.76277  ? 191  GLN B CB  1 
ATOM   9165  C CG  . GLN B  1 191  ? 144.97883 99.66181  63.87642  1.000 26.85094  ? 191  GLN B CG  1 
ATOM   9166  C CD  . GLN B  1 191  ? 145.78123 98.48536  63.36083  1.000 34.44296  ? 191  GLN B CD  1 
ATOM   9167  O OE1 . GLN B  1 191  ? 146.24667 98.48791  62.22217  1.000 32.18967  ? 191  GLN B OE1 1 
ATOM   9168  N NE2 . GLN B  1 191  ? 145.94835 97.47084  64.19987  1.000 30.58067  ? 191  GLN B NE2 1 
ATOM   9169  N N   . LYS B  1 192  ? 140.99690 101.36084 63.05657  1.000 11.98050  ? 192  LYS B N   1 
ATOM   9170  C CA  . LYS B  1 192  ? 139.68631 101.57805 62.45734  1.000 11.43701  ? 192  LYS B CA  1 
ATOM   9171  C C   . LYS B  1 192  ? 139.28235 103.04568 62.50908  1.000 13.95203  ? 192  LYS B C   1 
ATOM   9172  O O   . LYS B  1 192  ? 138.59517 103.52860 61.60308  1.000 19.80412  ? 192  LYS B O   1 
ATOM   9173  C CB  . LYS B  1 192  ? 138.64768 100.69986 63.15033  1.000 13.44518  ? 192  LYS B CB  1 
ATOM   9174  C CG  . LYS B  1 192  ? 139.03032 99.23085  63.17454  1.000 13.32973  ? 192  LYS B CG  1 
ATOM   9175  C CD  . LYS B  1 192  ? 137.81299 98.33129  63.24505  1.000 17.54590  ? 192  LYS B CD  1 
ATOM   9176  C CE  . LYS B  1 192  ? 137.90957 97.36232  64.40720  1.000 18.80523  ? 192  LYS B CE  1 
ATOM   9177  N NZ  . LYS B  1 192  ? 136.63224 97.28110  65.16657  1.000 24.02264  ? 192  LYS B NZ  1 
ATOM   9178  N N   . LEU B  1 193  ? 139.68963 103.76652 63.55649  1.000 13.20547  ? 193  LEU B N   1 
ATOM   9179  C CA  . LEU B  1 193  ? 139.44706 105.20469 63.60043  1.000 11.23121  ? 193  LEU B CA  1 
ATOM   9180  C C   . LEU B  1 193  ? 140.21509 105.92546 62.50114  1.000 15.48053  ? 193  LEU B C   1 
ATOM   9181  O O   . LEU B  1 193  ? 139.66594 106.80053 61.82318  1.000 22.60003  ? 193  LEU B O   1 
ATOM   9182  C CB  . LEU B  1 193  ? 139.83420 105.76481 64.96798  1.000 10.07392  ? 193  LEU B CB  1 
ATOM   9183  C CG  . LEU B  1 193  ? 138.82801 105.63437 66.10900  1.000 14.02427  ? 193  LEU B CG  1 
ATOM   9184  C CD1 . LEU B  1 193  ? 139.47674 106.03787 67.41656  1.000 17.96975  ? 193  LEU B CD1 1 
ATOM   9185  C CD2 . LEU B  1 193  ? 137.59496 106.47347 65.84144  1.000 12.78370  ? 193  LEU B CD2 1 
ATOM   9186  N N   . ASN B  1 194  ? 141.48799 105.57098 62.31100  1.000 15.94258  ? 194  ASN B N   1 
ATOM   9187  C CA  . ASN B  1 194  ? 142.29109 106.20550 61.27225  1.000 17.11511  ? 194  ASN B CA  1 
ATOM   9188  C C   . ASN B  1 194  ? 141.82211 105.81121 59.87806  1.000 18.66670  ? 194  ASN B C   1 
ATOM   9189  O O   . ASN B  1 194  ? 141.99107 106.58282 58.92746  1.000 17.83294  ? 194  ASN B O   1 
ATOM   9190  C CB  . ASN B  1 194  ? 143.76432 105.84686 61.46944  1.000 18.73798  ? 194  ASN B CB  1 
ATOM   9191  C CG  . ASN B  1 194  ? 144.58563 106.03155 60.21252  1.000 24.78101  ? 194  ASN B CG  1 
ATOM   9192  O OD1 . ASN B  1 194  ? 144.87857 105.07085 59.50261  1.000 25.45044  ? 194  ASN B OD1 1 
ATOM   9193  N ND2 . ASN B  1 194  ? 144.95991 107.27145 59.92799  1.000 26.94403  ? 194  ASN B ND2 1 
ATOM   9194  N N   . LYS B  1 195  ? 141.22598 104.62523 59.73974  1.000 21.06974  ? 195  LYS B N   1 
ATOM   9195  C CA  . LYS B  1 195  ? 140.76547 104.16651 58.43346  1.000 19.89159  ? 195  LYS B CA  1 
ATOM   9196  C C   . LYS B  1 195  ? 139.67829 105.07585 57.87474  1.000 23.14593  ? 195  LYS B C   1 
ATOM   9197  O O   . LYS B  1 195  ? 139.67003 105.38279 56.67713  1.000 19.70667  ? 195  LYS B O   1 
ATOM   9198  C CB  . LYS B  1 195  ? 140.26339 102.72759 58.54254  1.000 16.18496  ? 195  LYS B CB  1 
ATOM   9199  C CG  . LYS B  1 195  ? 139.65557 102.17131 57.27313  1.000 22.51426  ? 195  LYS B CG  1 
ATOM   9200  C CD  . LYS B  1 195  ? 139.39787 100.68083 57.40951  1.000 27.72354  ? 195  LYS B CD  1 
ATOM   9201  C CE  . LYS B  1 195  ? 137.97104 100.32692 57.03855  1.000 22.22896  ? 195  LYS B CE  1 
ATOM   9202  N NZ  . LYS B  1 195  ? 137.76733 100.34983 55.56533  1.000 28.11799  ? 195  LYS B NZ  1 
ATOM   9203  N N   . TYR B  1 196  ? 138.75496 105.51846 58.72618  1.000 24.72146  ? 196  TYR B N   1 
ATOM   9204  C CA  . TYR B  1 196  ? 137.63780 106.35831 58.31828  1.000 16.54848  ? 196  TYR B CA  1 
ATOM   9205  C C   . TYR B  1 196  ? 137.89668 107.84105 58.54905  1.000 19.20012  ? 196  TYR B C   1 
ATOM   9206  O O   . TYR B  1 196  ? 136.97477 108.64778 58.39564  1.000 26.70859  ? 196  TYR B O   1 
ATOM   9207  C CB  . TYR B  1 196  ? 136.36719 105.93731 59.05577  1.000 17.72624  ? 196  TYR B CB  1 
ATOM   9208  C CG  . TYR B  1 196  ? 135.91054 104.53356 58.74249  1.000 22.92824  ? 196  TYR B CG  1 
ATOM   9209  C CD1 . TYR B  1 196  ? 135.54309 104.17409 57.45509  1.000 24.26101  ? 196  TYR B CD1 1 
ATOM   9210  C CD2 . TYR B  1 196  ? 135.83981 103.56936 59.73618  1.000 24.13690  ? 196  TYR B CD2 1 
ATOM   9211  C CE1 . TYR B  1 196  ? 135.12292 102.89336 57.16589  1.000 24.72061  ? 196  TYR B CE1 1 
ATOM   9212  C CE2 . TYR B  1 196  ? 135.42074 102.28666 59.45665  1.000 24.54003  ? 196  TYR B CE2 1 
ATOM   9213  C CZ  . TYR B  1 196  ? 135.06360 101.95407 58.17020  1.000 26.98550  ? 196  TYR B CZ  1 
ATOM   9214  O OH  . TYR B  1 196  ? 134.64544 100.67540 57.88576  1.000 30.33842  ? 196  TYR B OH  1 
ATOM   9215  N N   . ASN B  1 197  ? 139.12211 108.21305 58.92125  1.000 20.42954  ? 197  ASN B N   1 
ATOM   9216  C CA  . ASN B  1 197  ? 139.49299 109.59987 59.20347  1.000 18.75322  ? 197  ASN B CA  1 
ATOM   9217  C C   . ASN B  1 197  ? 138.64233 110.17265 60.33877  1.000 19.87042  ? 197  ASN B C   1 
ATOM   9218  O O   . ASN B  1 197  ? 137.93120 111.16630 60.18464  1.000 22.94604  ? 197  ASN B O   1 
ATOM   9219  C CB  . ASN B  1 197  ? 139.39228 110.46634 57.94354  1.000 20.71337  ? 197  ASN B CB  1 
ATOM   9220  C CG  . ASN B  1 197  ? 140.42268 110.09581 56.89796  1.000 26.10384  ? 197  ASN B CG  1 
ATOM   9221  O OD1 . ASN B  1 197  ? 141.19752 109.15786 57.07843  1.000 30.96324  ? 197  ASN B OD1 1 
ATOM   9222  N ND2 . ASN B  1 197  ? 140.43646 110.83278 55.79494  1.000 23.17751  ? 197  ASN B ND2 1 
ATOM   9223  N N   . LEU B  1 198  ? 138.73665 109.52327 61.49591  1.000 16.08423  ? 198  LEU B N   1 
ATOM   9224  C CA  . LEU B  1 198  ? 137.98218 109.91219 62.67584  1.000 15.10334  ? 198  LEU B CA  1 
ATOM   9225  C C   . LEU B  1 198  ? 138.91994 110.04816 63.86711  1.000 22.56397  ? 198  LEU B C   1 
ATOM   9226  O O   . LEU B  1 198  ? 140.02493 109.50242 63.88403  1.000 27.98214  ? 198  LEU B O   1 
ATOM   9227  C CB  . LEU B  1 198  ? 136.87467 108.90010 62.99950  1.000 11.39858  ? 198  LEU B CB  1 
ATOM   9228  C CG  . LEU B  1 198  ? 135.68442 108.83353 62.04373  1.000 12.12879  ? 198  LEU B CG  1 
ATOM   9229  C CD1 . LEU B  1 198  ? 134.89571 107.56148 62.27679  1.000 15.94827  ? 198  LEU B CD1 1 
ATOM   9230  C CD2 . LEU B  1 198  ? 134.79669 110.05043 62.20522  1.000 15.10597  ? 198  LEU B CD2 1 
ATOM   9231  N N   . VAL B  1 199  ? 138.46084 110.79468 64.86545  1.000 20.23861  ? 199  VAL B N   1 
ATOM   9232  C CA  . VAL B  1 199  ? 139.20414 110.98861 66.10827  1.000 9.22223   ? 199  VAL B CA  1 
ATOM   9233  C C   . VAL B  1 199  ? 138.25409 110.73232 67.26977  1.000 14.09451  ? 199  VAL B C   1 
ATOM   9234  O O   . VAL B  1 199  ? 137.02566 110.79897 67.10822  1.000 22.90915  ? 199  VAL B O   1 
ATOM   9235  C CB  . VAL B  1 199  ? 139.81989 112.40511 66.18967  1.000 8.41302   ? 199  VAL B CB  1 
ATOM   9236  C CG1 . VAL B  1 199  ? 141.09142 112.47664 65.36615  1.000 10.27044  ? 199  VAL B CG1 1 
ATOM   9237  C CG2 . VAL B  1 199  ? 138.82301 113.44283 65.72142  1.000 9.27108   ? 199  VAL B CG2 1 
ATOM   9238  N N   . PRO B  1 200  ? 138.78922 110.41746 68.45373  1.000 5.84191   ? 200  PRO B N   1 
ATOM   9239  C CA  . PRO B  1 200  ? 137.90706 110.15733 69.60406  1.000 3.93436   ? 200  PRO B CA  1 
ATOM   9240  C C   . PRO B  1 200  ? 136.98174 111.31307 69.94597  1.000 12.52164  ? 200  PRO B C   1 
ATOM   9241  O O   . PRO B  1 200  ? 135.89860 111.08306 70.50052  1.000 23.02037  ? 200  PRO B O   1 
ATOM   9242  C CB  . PRO B  1 200  ? 138.89955 109.87503 70.73783  1.000 8.59948   ? 200  PRO B CB  1 
ATOM   9243  C CG  . PRO B  1 200  ? 140.08970 109.32675 70.05039  1.000 9.56426   ? 200  PRO B CG  1 
ATOM   9244  C CD  . PRO B  1 200  ? 140.18899 110.06581 68.74921  1.000 9.51657   ? 200  PRO B CD  1 
ATOM   9245  N N   . SER B  1 201  ? 137.37404 112.55075 69.63719  1.000 8.20503   ? 201  SER B N   1 
ATOM   9246  C CA  . SER B  1 201  ? 136.49814 113.68937 69.89409  1.000 9.27343   ? 201  SER B CA  1 
ATOM   9247  C C   . SER B  1 201  ? 135.22162 113.60258 69.06693  1.000 10.36649  ? 201  SER B C   1 
ATOM   9248  O O   . SER B  1 201  ? 134.13835 113.95604 69.54626  1.000 15.38685  ? 201  SER B O   1 
ATOM   9249  C CB  . SER B  1 201  ? 137.23585 114.99494 69.60604  1.000 11.86994  ? 201  SER B CB  1 
ATOM   9250  O OG  . SER B  1 201  ? 137.02468 115.41106 68.26934  1.000 28.43071  ? 201  SER B OG  1 
ATOM   9251  N N   . ASP B  1 202  ? 135.33036 113.14514 67.81701  1.000 5.83430   ? 202  ASP B N   1 
ATOM   9252  C CA  . ASP B  1 202  ? 134.14312 112.96885 66.98589  1.000 10.36918  ? 202  ASP B CA  1 
ATOM   9253  C C   . ASP B  1 202  ? 133.20506 111.92881 67.58193  1.000 15.11027  ? 202  ASP B C   1 
ATOM   9254  O O   . ASP B  1 202  ? 131.98179 112.11327 67.58957  1.000 22.76702  ? 202  ASP B O   1 
ATOM   9255  C CB  . ASP B  1 202  ? 134.55050 112.56916 65.56933  1.000 10.87743  ? 202  ASP B CB  1 
ATOM   9256  C CG  . ASP B  1 202  ? 135.41763 113.61151 64.89846  1.000 24.14932  ? 202  ASP B CG  1 
ATOM   9257  O OD1 . ASP B  1 202  ? 135.52171 114.73387 65.43472  1.000 24.76390  ? 202  ASP B OD1 1 
ATOM   9258  O OD2 . ASP B  1 202  ? 136.00034 113.30807 63.83729  1.000 27.59131  ? 202  ASP B OD2 1 
ATOM   9259  N N   . VAL B  1 203  ? 133.76367 110.82940 68.09001  1.000 12.52890  ? 203  VAL B N   1 
ATOM   9260  C CA  . VAL B  1 203  ? 132.95171 109.80076 68.73143  1.000 11.73809  ? 203  VAL B CA  1 
ATOM   9261  C C   . VAL B  1 203  ? 132.24893 110.36620 69.95770  1.000 8.93117   ? 203  VAL B C   1 
ATOM   9262  O O   . VAL B  1 203  ? 131.05656 110.12000 70.17838  1.000 16.79825  ? 203  VAL B O   1 
ATOM   9263  C CB  . VAL B  1 203  ? 133.82700 108.58578 69.08805  1.000 9.50025   ? 203  VAL B CB  1 
ATOM   9264  C CG1 . VAL B  1 203  ? 133.03069 107.56728 69.87654  1.000 9.41178   ? 203  VAL B CG1 1 
ATOM   9265  C CG2 . VAL B  1 203  ? 134.40485 107.96361 67.82893  1.000 7.18243   ? 203  VAL B CG2 1 
ATOM   9266  N N   . ILE B  1 204  ? 132.97433 111.13465 70.77250  1.000 5.06738   ? 204  ILE B N   1 
ATOM   9267  C CA  . ILE B  1 204  ? 132.38263 111.70559 71.97934  1.000 0.00000   ? 204  ILE B CA  1 
ATOM   9268  C C   . ILE B  1 204  ? 131.25817 112.67023 71.62329  1.000 7.19974   ? 204  ILE B C   1 
ATOM   9269  O O   . ILE B  1 204  ? 130.19469 112.66699 72.25485  1.000 21.00841  ? 204  ILE B O   1 
ATOM   9270  C CB  . ILE B  1 204  ? 133.46818 112.38343 72.83344  1.000 5.37426   ? 204  ILE B CB  1 
ATOM   9271  C CG1 . ILE B  1 204  ? 134.43137 111.33419 73.38760  1.000 9.72700   ? 204  ILE B CG1 1 
ATOM   9272  C CG2 . ILE B  1 204  ? 132.84117 113.18101 73.96080  1.000 13.37716  ? 204  ILE B CG2 1 
ATOM   9273  C CD1 . ILE B  1 204  ? 135.46545 111.89340 74.32999  1.000 17.50364  ? 204  ILE B CD1 1 
ATOM   9274  N N   . SER B  1 205  ? 131.47086 113.50906 70.60715  1.000 10.33914  ? 205  SER B N   1 
ATOM   9275  C CA  . SER B  1 205  ? 130.43428 114.45170 70.19594  1.000 4.55857   ? 205  SER B CA  1 
ATOM   9276  C C   . SER B  1 205  ? 129.20274 113.72882 69.66235  1.000 8.98498   ? 205  SER B C   1 
ATOM   9277  O O   . SER B  1 205  ? 128.06638 114.10171 69.98110  1.000 19.11345  ? 205  SER B O   1 
ATOM   9278  C CB  . SER B  1 205  ? 130.99067 115.41371 69.14798  1.000 8.25315   ? 205  SER B CB  1 
ATOM   9279  O OG  . SER B  1 205  ? 130.81921 114.89754 67.84111  1.000 17.49395  ? 205  SER B OG  1 
ATOM   9280  N N   . GLN B  1 206  ? 129.40433 112.68843 68.85121  1.000 4.98292   ? 206  GLN B N   1 
ATOM   9281  C CA  . GLN B  1 206  ? 128.26643 111.94781 68.31775  1.000 0.00000   ? 206  GLN B CA  1 
ATOM   9282  C C   . GLN B  1 206  ? 127.49677 111.23952 69.42461  1.000 7.83616   ? 206  GLN B C   1 
ATOM   9283  O O   . GLN B  1 206  ? 126.26461 111.15952 69.37504  1.000 22.98499  ? 206  GLN B O   1 
ATOM   9284  C CB  . GLN B  1 206  ? 128.73576 110.95168 67.26169  1.000 9.45732   ? 206  GLN B CB  1 
ATOM   9285  C CG  . GLN B  1 206  ? 129.16582 111.60065 65.95999  1.000 18.99457  ? 206  GLN B CG  1 
ATOM   9286  C CD  . GLN B  1 206  ? 128.14902 112.59450 65.44167  1.000 22.66649  ? 206  GLN B CD  1 
ATOM   9287  O OE1 . GLN B  1 206  ? 126.96160 112.29068 65.34274  1.000 24.70669  ? 206  GLN B OE1 1 
ATOM   9288  N NE2 . GLN B  1 206  ? 128.61065 113.79240 65.10911  1.000 24.22575  ? 206  GLN B NE2 1 
ATOM   9289  N N   . ILE B  1 207  ? 128.20115 110.71208 70.42761  1.000 8.88729   ? 207  ILE B N   1 
ATOM   9290  C CA  . ILE B  1 207  ? 127.51589 110.10272 71.56426  1.000 0.65708   ? 207  ILE B CA  1 
ATOM   9291  C C   . ILE B  1 207  ? 126.72758 111.15253 72.33586  1.000 5.78633   ? 207  ILE B C   1 
ATOM   9292  O O   . ILE B  1 207  ? 125.58969 110.91133 72.75354  1.000 15.78037  ? 207  ILE B O   1 
ATOM   9293  C CB  . ILE B  1 207  ? 128.52072 109.36926 72.46985  1.000 2.14990   ? 207  ILE B CB  1 
ATOM   9294  C CG1 . ILE B  1 207  ? 129.10077 108.15814 71.74604  1.000 2.39052   ? 207  ILE B CG1 1 
ATOM   9295  C CG2 . ILE B  1 207  ? 127.85398 108.92585 73.75721  1.000 10.58501  ? 207  ILE B CG2 1 
ATOM   9296  C CD1 . ILE B  1 207  ? 130.37040 107.65317 72.36015  1.000 7.73520   ? 207  ILE B CD1 1 
ATOM   9297  N N   . LYS B  1 208  ? 127.31564 112.33453 72.53705  1.000 4.97908   ? 208  LYS B N   1 
ATOM   9298  C CA  . LYS B  1 208  ? 126.61175 113.39470 73.25174  1.000 5.93034   ? 208  LYS B CA  1 
ATOM   9299  C C   . LYS B  1 208  ? 125.38265 113.86891 72.48999  1.000 12.53669  ? 208  LYS B C   1 
ATOM   9300  O O   . LYS B  1 208  ? 124.42541 114.35784 73.09938  1.000 13.55006  ? 208  LYS B O   1 
ATOM   9301  C CB  . LYS B  1 208  ? 127.55138 114.57067 73.51174  1.000 5.94203   ? 208  LYS B CB  1 
ATOM   9302  C CG  . LYS B  1 208  ? 128.33391 114.46880 74.80261  1.000 11.72522  ? 208  LYS B CG  1 
ATOM   9303  C CD  . LYS B  1 208  ? 129.49103 115.44499 74.81293  1.000 11.47483  ? 208  LYS B CD  1 
ATOM   9304  C CE  . LYS B  1 208  ? 129.53671 116.22828 76.10821  1.000 16.25013  ? 208  LYS B CE  1 
ATOM   9305  N NZ  . LYS B  1 208  ? 130.35341 115.53397 77.14043  1.000 20.14223  ? 208  LYS B NZ  1 
ATOM   9306  N N   . VAL B  1 209  ? 125.39293 113.74550 71.16384  1.000 15.26539  ? 209  VAL B N   1 
ATOM   9307  C CA  . VAL B  1 209  ? 124.24889 114.19763 70.37716  1.000 4.79936   ? 209  VAL B CA  1 
ATOM   9308  C C   . VAL B  1 209  ? 123.16060 113.12985 70.31767  1.000 11.19490  ? 209  VAL B C   1 
ATOM   9309  O O   . VAL B  1 209  ? 121.97525 113.42963 70.49464  1.000 18.60423  ? 209  VAL B O   1 
ATOM   9310  C CB  . VAL B  1 209  ? 124.70673 114.61739 68.97030  1.000 3.08821   ? 209  VAL B CB  1 
ATOM   9311  C CG1 . VAL B  1 209  ? 123.51552 114.74369 68.04052  1.000 4.64019   ? 209  VAL B CG1 1 
ATOM   9312  C CG2 . VAL B  1 209  ? 125.46841 115.92473 69.03661  1.000 9.72676   ? 209  VAL B CG2 1 
ATOM   9313  N N   . GLN B  1 210  ? 123.53391 111.87375 70.07941  1.000 7.66606   ? 210  GLN B N   1 
ATOM   9314  C CA  . GLN B  1 210  ? 122.57237 110.81070 69.81793  1.000 3.35104   ? 210  GLN B CA  1 
ATOM   9315  C C   . GLN B  1 210  ? 122.20491 110.00872 71.06018  1.000 14.41236  ? 210  GLN B C   1 
ATOM   9316  O O   . GLN B  1 210  ? 121.60127 108.93951 70.93645  1.000 21.12145  ? 210  GLN B O   1 
ATOM   9317  C CB  . GLN B  1 210  ? 123.10989 109.87623 68.73504  1.000 2.27751   ? 210  GLN B CB  1 
ATOM   9318  C CG  . GLN B  1 210  ? 123.57396 110.59878 67.48777  1.000 7.37633   ? 210  GLN B CG  1 
ATOM   9319  C CD  . GLN B  1 210  ? 123.56680 109.71097 66.26758  1.000 14.30127  ? 210  GLN B CD  1 
ATOM   9320  O OE1 . GLN B  1 210  ? 122.76805 108.78202 66.16672  1.000 20.47809  ? 210  GLN B OE1 1 
ATOM   9321  N NE2 . GLN B  1 210  ? 124.45968 109.99081 65.32955  1.000 15.88560  ? 210  GLN B NE2 1 
ATOM   9322  N N   . ASN B  1 211  ? 122.55564 110.49180 72.24677  1.000 15.67478  ? 211  ASN B N   1 
ATOM   9323  C CA  . ASN B  1 211  ? 122.19351 109.86458 73.51443  1.000 7.05082   ? 211  ASN B CA  1 
ATOM   9324  C C   . ASN B  1 211  ? 121.66675 110.91801 74.47908  1.000 16.46818  ? 211  ASN B C   1 
ATOM   9325  O O   . ASN B  1 211  ? 122.07584 111.00584 75.63751  1.000 24.91919  ? 211  ASN B O   1 
ATOM   9326  C CB  . ASN B  1 211  ? 123.38501 109.11731 74.10707  1.000 5.00277   ? 211  ASN B CB  1 
ATOM   9327  C CG  . ASN B  1 211  ? 123.00306 108.24267 75.28080  1.000 11.67028  ? 211  ASN B CG  1 
ATOM   9328  O OD1 . ASN B  1 211  ? 121.85477 107.82918 75.41181  1.000 22.12031  ? 211  ASN B OD1 1 
ATOM   9329  N ND2 . ASN B  1 211  ? 123.96444 107.96660 76.14900  1.000 11.61573  ? 211  ASN B ND2 1 
ATOM   9330  N N   . ASN B  1 212  ? 120.74934 111.74704 73.99700  1.000 12.28975  ? 212  ASN B N   1 
ATOM   9331  C CA  . ASN B  1 212  ? 120.24623 112.89617 74.73241  1.000 6.43461   ? 212  ASN B CA  1 
ATOM   9332  C C   . ASN B  1 212  ? 118.82390 112.63771 75.22032  1.000 12.62458  ? 212  ASN B C   1 
ATOM   9333  O O   . ASN B  1 212  ? 118.25022 111.56611 75.01453  1.000 21.96516  ? 212  ASN B O   1 
ATOM   9334  C CB  . ASN B  1 212  ? 120.30781 114.15018 73.86069  1.000 11.73505  ? 212  ASN B CB  1 
ATOM   9335  C CG  . ASN B  1 212  ? 121.06960 115.27535 74.51783  1.000 18.10598  ? 212  ASN B CG  1 
ATOM   9336  O OD1 . ASN B  1 212  ? 121.53705 115.14610 75.64741  1.000 16.46511  ? 212  ASN B OD1 1 
ATOM   9337  N ND2 . ASN B  1 212  ? 121.20294 116.38901 73.81189  1.000 20.77781  ? 212  ASN B ND2 1 
ATOM   9338  N N   . GLN B  1 213  ? 118.25542 113.64779 75.87321  1.000 11.13420  ? 213  GLN B N   1 
ATOM   9339  C CA  . GLN B  1 213  ? 116.92689 113.59582 76.47614  1.000 7.32058   ? 213  GLN B CA  1 
ATOM   9340  C C   . GLN B  1 213  ? 116.07675 114.76275 75.98234  1.000 19.03280  ? 213  GLN B C   1 
ATOM   9341  O O   . GLN B  1 213  ? 115.45166 115.48725 76.75931  1.000 31.03572  ? 213  GLN B O   1 
ATOM   9342  C CB  . GLN B  1 213  ? 117.03274 113.58320 78.00102  1.000 0.41210   ? 213  GLN B CB  1 
ATOM   9343  C CG  . GLN B  1 213  ? 117.66926 114.82895 78.60751  1.000 2.77222   ? 213  GLN B CG  1 
ATOM   9344  C CD  . GLN B  1 213  ? 119.13441 114.64936 78.92685  1.000 20.84450  ? 213  GLN B CD  1 
ATOM   9345  O OE1 . GLN B  1 213  ? 119.90565 114.15943 78.10465  1.000 34.45254  ? 213  GLN B OE1 1 
ATOM   9346  N NE2 . GLN B  1 213  ? 119.53143 115.05981 80.12291  1.000 20.68932  ? 213  GLN B NE2 1 
ATOM   9347  N N   . ILE B  1 214  ? 116.04753 114.95104 74.65998  1.000 5.89175   ? 214  ILE B N   1 
ATOM   9348  C CA  . ILE B  1 214  ? 115.37222 116.09852 74.06148  1.000 8.63573   ? 214  ILE B CA  1 
ATOM   9349  C C   . ILE B  1 214  ? 113.94313 116.20104 74.57184  1.000 17.05753  ? 214  ILE B C   1 
ATOM   9350  O O   . ILE B  1 214  ? 113.17019 115.23972 74.50627  1.000 21.64558  ? 214  ILE B O   1 
ATOM   9351  C CB  . ILE B  1 214  ? 115.41111 115.99363 72.52748  1.000 2.88415   ? 214  ILE B CB  1 
ATOM   9352  C CG1 . ILE B  1 214  ? 116.85581 116.00835 72.03305  1.000 12.44270  ? 214  ILE B CG1 1 
ATOM   9353  C CG2 . ILE B  1 214  ? 114.61387 117.11936 71.89765  1.000 6.42961   ? 214  ILE B CG2 1 
ATOM   9354  C CD1 . ILE B  1 214  ? 117.55894 117.32569 72.25520  1.000 17.57915  ? 214  ILE B CD1 1 
ATOM   9355  N N   . SER B  1 215  ? 113.59153 117.37798 75.08604  1.000 8.81357   ? 215  SER B N   1 
ATOM   9356  C CA  . SER B  1 215  ? 112.25925 117.64645 75.61694  1.000 8.26553   ? 215  SER B CA  1 
ATOM   9357  C C   . SER B  1 215  ? 111.38440 118.18964 74.49288  1.000 11.30375  ? 215  SER B C   1 
ATOM   9358  O O   . SER B  1 215  ? 111.53001 119.34658 74.08742  1.000 15.45395  ? 215  SER B O   1 
ATOM   9359  C CB  . SER B  1 215  ? 112.33852 118.63270 76.77743  1.000 4.96673   ? 215  SER B CB  1 
ATOM   9360  O OG  . SER B  1 215  ? 112.68646 119.92556 76.31842  1.000 10.66733  ? 215  SER B OG  1 
ATOM   9361  N N   . GLY B  1 216  ? 110.47385 117.35366 73.99234  1.000 9.23350   ? 216  GLY B N   1 
ATOM   9362  C CA  . GLY B  1 216  ? 109.68866 117.73697 72.83042  1.000 10.08518  ? 216  GLY B CA  1 
ATOM   9363  C C   . GLY B  1 216  ? 108.73033 118.88234 73.09262  1.000 6.88382   ? 216  GLY B C   1 
ATOM   9364  O O   . GLY B  1 216  ? 108.62264 119.80701 72.28480  1.000 14.62398  ? 216  GLY B O   1 
ATOM   9365  N N   . GLY B  1 217  ? 108.01615 118.83794 74.21857  1.000 5.25555   ? 217  GLY B N   1 
ATOM   9366  C CA  . GLY B  1 217  ? 106.99550 119.81811 74.53293  1.000 7.45385   ? 217  GLY B CA  1 
ATOM   9367  C C   . GLY B  1 217  ? 105.60611 119.19949 74.47409  1.000 18.22162  ? 217  GLY B C   1 
ATOM   9368  O O   . GLY B  1 217  ? 105.43963 117.98974 74.66578  1.000 26.62868  ? 217  GLY B O   1 
ATOM   9369  N N   . GLN B  1 218  ? 104.61165 120.03485 74.18322  1.000 18.12389  ? 218  GLN B N   1 
ATOM   9370  C CA  . GLN B  1 218  ? 103.22797 119.58655 74.18429  1.000 10.48432  ? 218  GLN B CA  1 
ATOM   9371  C C   . GLN B  1 218  ? 102.51113 120.03311 72.92049  1.000 14.43070  ? 218  GLN B C   1 
ATOM   9372  O O   . GLN B  1 218  ? 102.63020 121.18487 72.49569  1.000 18.34328  ? 218  GLN B O   1 
ATOM   9373  C CB  . GLN B  1 218  ? 102.47498 120.10848 75.41204  1.000 3.48071   ? 218  GLN B CB  1 
ATOM   9374  C CG  . GLN B  1 218  ? 102.52273 119.17232 76.60074  1.000 9.69694   ? 218  GLN B CG  1 
ATOM   9375  C CD  . GLN B  1 218  ? 101.92449 119.78405 77.84433  1.000 21.56760  ? 218  GLN B CD  1 
ATOM   9376  O OE1 . GLN B  1 218  ? 101.68204 120.98756 77.90141  1.000 23.63438  ? 218  GLN B OE1 1 
ATOM   9377  N NE2 . GLN B  1 218  ? 101.68771 118.95827 78.85418  1.000 23.80111  ? 218  GLN B NE2 1 
ATOM   9378  N N   . LEU B  1 219  ? 101.76570 119.09885 72.33055  1.000 17.34461  ? 219  LEU B N   1 
ATOM   9379  C CA  . LEU B  1 219  ? 100.81978 119.38145 71.25347  1.000 13.37112  ? 219  LEU B CA  1 
ATOM   9380  C C   . LEU B  1 219  ? 99.52330  119.85422 71.90121  1.000 20.60553  ? 219  LEU B C   1 
ATOM   9381  O O   . LEU B  1 219  ? 98.66182  119.06973 72.30567  1.000 30.47099  ? 219  LEU B O   1 
ATOM   9382  C CB  . LEU B  1 219  ? 100.60528 118.14495 70.39275  1.000 9.43867   ? 219  LEU B CB  1 
ATOM   9383  C CG  . LEU B  1 219  ? 100.46831 118.32821 68.88610  1.000 13.58238  ? 219  LEU B CG  1 
ATOM   9384  C CD1 . LEU B  1 219  ? 101.61002 119.16217 68.34096  1.000 21.81327  ? 219  LEU B CD1 1 
ATOM   9385  C CD2 . LEU B  1 219  ? 100.43199 116.97301 68.22068  1.000 22.17586  ? 219  LEU B CD2 1 
ATOM   9386  N N   . GLY B  1 220  ? 99.41344  121.16995 72.03485  1.000 15.36114  ? 220  GLY B N   1 
ATOM   9387  C CA  . GLY B  1 220  ? 98.29207  121.78776 72.70770  1.000 7.36203   ? 220  GLY B CA  1 
ATOM   9388  C C   . GLY B  1 220  ? 98.67635  122.12004 74.13073  1.000 15.15269  ? 220  GLY B C   1 
ATOM   9389  O O   . GLY B  1 220  ? 98.60503  121.26071 75.01241  1.000 30.46870  ? 220  GLY B O   1 
ATOM   9390  N N   . GLY B  1 221  ? 99.07111  123.36638 74.37544  1.000 10.32473  ? 221  GLY B N   1 
ATOM   9391  C CA  . GLY B  1 221  ? 99.59816  123.73740 75.67132  1.000 7.23860   ? 221  GLY B CA  1 
ATOM   9392  C C   . GLY B  1 221  ? 99.40149  125.21324 75.92401  1.000 14.82950  ? 221  GLY B C   1 
ATOM   9393  O O   . GLY B  1 221  ? 99.22965  126.00965 74.99996  1.000 20.76915  ? 221  GLY B O   1 
ATOM   9394  N N   . MET B  1 222  ? 99.43110  125.56601 77.19714  1.000 12.38761  ? 222  MET B N   1 
ATOM   9395  C CA  . MET B  1 222  ? 99.15238  126.93638 77.59793  1.000 21.17123  ? 222  MET B CA  1 
ATOM   9396  C C   . MET B  1 222  ? 100.26169 127.86394 77.11361  1.000 25.33531  ? 222  MET B C   1 
ATOM   9397  O O   . MET B  1 222  ? 101.44392 127.56943 77.32263  1.000 26.52258  ? 222  MET B O   1 
ATOM   9398  C CB  . MET B  1 222  ? 99.01178  127.01512 79.11318  1.000 24.37959  ? 222  MET B CB  1 
ATOM   9399  C CG  . MET B  1 222  ? 97.94508  126.09942 79.68107  1.000 21.61319  ? 222  MET B CG  1 
ATOM   9400  S SD  . MET B  1 222  ? 96.51810  125.96139 78.59512  1.000 34.19375  ? 222  MET B SD  1 
ATOM   9401  C CE  . MET B  1 222  ? 95.64771  127.46951 79.00212  1.000 24.19737  ? 222  MET B CE  1 
ATOM   9402  N N   . PRO B  1 223  ? 99.92984  128.98512 76.46116  1.000 20.44110  ? 223  PRO B N   1 
ATOM   9403  C CA  . PRO B  1 223  ? 98.58914  129.46364 76.10808  1.000 15.37510  ? 223  PRO B CA  1 
ATOM   9404  C C   . PRO B  1 223  ? 98.06954  128.79613 74.84477  1.000 23.69915  ? 223  PRO B C   1 
ATOM   9405  O O   . PRO B  1 223  ? 98.68096  128.90887 73.78858  1.000 29.06563  ? 223  PRO B O   1 
ATOM   9406  C CB  . PRO B  1 223  ? 98.79639  130.97615 75.90033  1.000 12.46862  ? 223  PRO B CB  1 
ATOM   9407  C CG  . PRO B  1 223  ? 100.27844 131.24882 76.10223  1.000 18.44797  ? 223  PRO B CG  1 
ATOM   9408  C CD  . PRO B  1 223  ? 100.96090 129.92224 76.00200  1.000 19.56309  ? 223  PRO B CD  1 
ATOM   9409  N N   . GLN B  1 224  ? 96.94568  128.09672 74.91507  1.000 22.08480  ? 224  GLN B N   1 
ATOM   9410  C CA  . GLN B  1 224  ? 96.37794  127.42955 73.75594  1.000 19.86521  ? 224  GLN B CA  1 
ATOM   9411  C C   . GLN B  1 224  ? 95.25759  128.26724 73.15546  1.000 19.28515  ? 224  GLN B C   1 
ATOM   9412  O O   . GLN B  1 224  ? 94.72032  129.17909 73.78741  1.000 23.42175  ? 224  GLN B O   1 
ATOM   9413  C CB  . GLN B  1 224  ? 95.85510  126.04169 74.12956  1.000 19.10380  ? 224  GLN B CB  1 
ATOM   9414  C CG  . GLN B  1 224  ? 94.51041  126.05720 74.81972  1.000 16.75784  ? 224  GLN B CG  1 
ATOM   9415  C CD  . GLN B  1 224  ? 94.35856  124.92783 75.80994  1.000 16.19405  ? 224  GLN B CD  1 
ATOM   9416  O OE1 . GLN B  1 224  ? 94.76277  123.79745 75.54731  1.000 15.61785  ? 224  GLN B OE1 1 
ATOM   9417  N NE2 . GLN B  1 224  ? 93.77749  125.22912 76.96094  1.000 19.80572  ? 224  GLN B NE2 1 
ATOM   9418  N N   . ALA B  1 225  ? 94.91578  127.94677 71.91222  1.000 20.55717  ? 225  ALA B N   1 
ATOM   9419  C CA  . ALA B  1 225  ? 93.85190  128.65375 71.22395  1.000 28.28493  ? 225  ALA B CA  1 
ATOM   9420  C C   . ALA B  1 225  ? 92.49885  128.28485 71.82351  1.000 33.67153  ? 225  ALA B C   1 
ATOM   9421  O O   . ALA B  1 225  ? 92.35155  127.28895 72.53624  1.000 36.11034  ? 225  ALA B O   1 
ATOM   9422  C CB  . ALA B  1 225  ? 93.87547  128.33559 69.73027  1.000 25.91229  ? 225  ALA B CB  1 
ATOM   9423  N N   . ALA B  1 226  ? 91.50034  129.11329 71.53488  1.000 39.79084  ? 226  ALA B N   1 
ATOM   9424  C CA  . ALA B  1 226  ? 90.14541  128.79543 71.94889  1.000 35.74612  ? 226  ALA B CA  1 
ATOM   9425  C C   . ALA B  1 226  ? 89.65027  127.56269 71.19968  1.000 37.91000  ? 226  ALA B C   1 
ATOM   9426  O O   . ALA B  1 226  ? 90.21680  127.15666 70.18193  1.000 39.83939  ? 226  ALA B O   1 
ATOM   9427  C CB  . ALA B  1 226  ? 89.21304  129.98042 71.70372  1.000 34.71802  ? 226  ALA B CB  1 
ATOM   9428  N N   . ASP B  1 227  ? 88.58621  126.95781 71.73509  1.000 38.72322  ? 227  ASP B N   1 
ATOM   9429  C CA  . ASP B  1 227  ? 87.99765  125.71629 71.21283  1.000 39.26440  ? 227  ASP B CA  1 
ATOM   9430  C C   . ASP B  1 227  ? 89.05917  124.66621 70.88443  1.000 36.48721  ? 227  ASP B C   1 
ATOM   9431  O O   . ASP B  1 227  ? 88.91700  123.89202 69.93576  1.000 38.66391  ? 227  ASP B O   1 
ATOM   9432  C CB  . ASP B  1 227  ? 87.08706  125.98260 70.00356  1.000 42.73241  ? 227  ASP B CB  1 
ATOM   9433  C CG  . ASP B  1 227  ? 87.81145  126.62782 68.83153  1.000 47.98538  ? 227  ASP B CG  1 
ATOM   9434  O OD1 . ASP B  1 227  ? 88.66005  125.96414 68.19902  1.000 47.91499  ? 227  ASP B OD1 1 
ATOM   9435  O OD2 . ASP B  1 227  ? 87.53165  127.81096 68.54377  1.000 42.68320  ? 227  ASP B OD2 1 
ATOM   9436  N N   . GLN B  1 228  ? 90.12382  124.62074 71.68209  1.000 24.43888  ? 228  GLN B N   1 
ATOM   9437  C CA  . GLN B  1 228  ? 91.16988  123.61892 71.53006  1.000 25.65427  ? 228  GLN B CA  1 
ATOM   9438  C C   . GLN B  1 228  ? 90.78813  122.37274 72.31559  1.000 30.35249  ? 228  GLN B C   1 
ATOM   9439  O O   . GLN B  1 228  ? 90.50899  122.45145 73.51560  1.000 33.16401  ? 228  GLN B O   1 
ATOM   9440  C CB  . GLN B  1 228  ? 92.51302  124.16549 72.01291  1.000 23.21548  ? 228  GLN B CB  1 
ATOM   9441  C CG  . GLN B  1 228  ? 93.56760  123.10966 72.28232  1.000 20.87655  ? 228  GLN B CG  1 
ATOM   9442  C CD  . GLN B  1 228  ? 94.27681  122.66165 71.02501  1.000 24.05939  ? 228  GLN B CD  1 
ATOM   9443  O OE1 . GLN B  1 228  ? 94.19901  123.31688 69.98851  1.000 27.52055  ? 228  GLN B OE1 1 
ATOM   9444  N NE2 . GLN B  1 228  ? 94.97621  121.53926 71.10962  1.000 24.39730  ? 228  GLN B NE2 1 
ATOM   9445  N N   . GLN B  1 229  ? 90.77426  121.22506 71.63709  1.000 27.24150  ? 229  GLN B N   1 
ATOM   9446  C CA  . GLN B  1 229  ? 90.27474  119.98797 72.22434  1.000 23.16027  ? 229  GLN B CA  1 
ATOM   9447  C C   . GLN B  1 229  ? 91.32245  118.88344 72.28839  1.000 28.73476  ? 229  GLN B C   1 
ATOM   9448  O O   . GLN B  1 229  ? 90.98085  117.74381 72.62398  1.000 33.31805  ? 229  GLN B O   1 
ATOM   9449  C CB  . GLN B  1 229  ? 89.05232  119.49389 71.44589  1.000 26.36177  ? 229  GLN B CB  1 
ATOM   9450  C CG  . GLN B  1 229  ? 87.92464  120.50679 71.34855  1.000 26.30662  ? 229  GLN B CG  1 
ATOM   9451  C CD  . GLN B  1 229  ? 87.20530  120.70484 72.66551  1.000 31.24815  ? 229  GLN B CD  1 
ATOM   9452  O OE1 . GLN B  1 229  ? 87.02742  119.76261 73.43582  1.000 32.10790  ? 229  GLN B OE1 1 
ATOM   9453  N NE2 . GLN B  1 229  ? 86.78689  121.93566 72.93178  1.000 30.73235  ? 229  GLN B NE2 1 
ATOM   9454  N N   . LEU B  1 230  ? 92.58271  119.18025 71.98431  1.000 32.22342  ? 230  LEU B N   1 
ATOM   9455  C CA  . LEU B  1 230  ? 93.63250  118.17229 71.97175  1.000 27.16279  ? 230  LEU B CA  1 
ATOM   9456  C C   . LEU B  1 230  ? 94.77756  118.60253 72.87603  1.000 23.00488  ? 230  LEU B C   1 
ATOM   9457  O O   . LEU B  1 230  ? 95.15508  119.77669 72.90021  1.000 30.27758  ? 230  LEU B O   1 
ATOM   9458  C CB  . LEU B  1 230  ? 94.14872  117.92672 70.54766  1.000 25.89633  ? 230  LEU B CB  1 
ATOM   9459  C CG  . LEU B  1 230  ? 95.39924  117.05914 70.40662  1.000 24.45382  ? 230  LEU B CG  1 
ATOM   9460  C CD1 . LEU B  1 230  ? 95.08764  115.62816 70.79681  1.000 29.51351  ? 230  LEU B CD1 1 
ATOM   9461  C CD2 . LEU B  1 230  ? 95.93884  117.12029 68.99151  1.000 26.42034  ? 230  LEU B CD2 1 
ATOM   9462  N N   . ASN B  1 231  ? 95.32051  117.64377 73.62296  1.000 15.81092  ? 231  ASN B N   1 
ATOM   9463  C CA  . ASN B  1 231  ? 96.47074  117.88796 74.48893  1.000 11.32524  ? 231  ASN B CA  1 
ATOM   9464  C C   . ASN B  1 231  ? 97.30183  116.61395 74.51688  1.000 21.91127  ? 231  ASN B C   1 
ATOM   9465  O O   . ASN B  1 231  ? 96.81905  115.57261 74.96958  1.000 30.32403  ? 231  ASN B O   1 
ATOM   9466  C CB  . ASN B  1 231  ? 96.02911  118.28546 75.89284  1.000 9.03389   ? 231  ASN B CB  1 
ATOM   9467  C CG  . ASN B  1 231  ? 97.17094  118.80677 76.73724  1.000 14.38665  ? 231  ASN B CG  1 
ATOM   9468  O OD1 . ASN B  1 231  ? 97.01457  119.03552 77.93424  1.000 20.94895  ? 231  ASN B OD1 1 
ATOM   9469  N ND2 . ASN B  1 231  ? 98.32511  119.00685 76.11672  1.000 21.04732  ? 231  ASN B ND2 1 
ATOM   9470  N N   . ALA B  1 232  ? 98.54077  116.69107 74.03600  1.000 15.37408  ? 232  ALA B N   1 
ATOM   9471  C CA  . ALA B  1 232  ? 99.41859  115.53071 74.00648  1.000 10.56716  ? 232  ALA B CA  1 
ATOM   9472  C C   . ALA B  1 232  ? 100.83590 115.95228 74.35964  1.000 16.47445  ? 232  ALA B C   1 
ATOM   9473  O O   . ALA B  1 232  ? 101.18033 117.13035 74.28765  1.000 24.36774  ? 232  ALA B O   1 
ATOM   9474  C CB  . ALA B  1 232  ? 99.40329  114.84855 72.63505  1.000 11.84162  ? 232  ALA B CB  1 
ATOM   9475  N N   . SER B  1 233  ? 101.65474 114.98101 74.74703  1.000 13.42331  ? 233  SER B N   1 
ATOM   9476  C CA  . SER B  1 233  ? 103.07113 115.22047 74.98016  1.000 11.29094  ? 233  SER B CA  1 
ATOM   9477  C C   . SER B  1 233  ? 103.87842 114.67165 73.81347  1.000 17.24526  ? 233  SER B C   1 
ATOM   9478  O O   . SER B  1 233  ? 103.62237 113.56369 73.33645  1.000 29.61839  ? 233  SER B O   1 
ATOM   9479  C CB  . SER B  1 233  ? 103.52565 114.57121 76.28646  1.000 17.15213  ? 233  SER B CB  1 
ATOM   9480  O OG  . SER B  1 233  ? 103.37770 115.46187 77.37655  1.000 26.13065  ? 233  SER B OG  1 
ATOM   9481  N N   . ILE B  1 234  ? 104.85384 115.45045 73.35219  1.000 12.47060  ? 234  ILE B N   1 
ATOM   9482  C CA  . ILE B  1 234  ? 105.64860 115.09708 72.18273  1.000 11.63854  ? 234  ILE B CA  1 
ATOM   9483  C C   . ILE B  1 234  ? 106.92321 114.40766 72.64273  1.000 14.57539  ? 234  ILE B C   1 
ATOM   9484  O O   . ILE B  1 234  ? 107.64040 114.92129 73.50988  1.000 25.52161  ? 234  ILE B O   1 
ATOM   9485  C CB  . ILE B  1 234  ? 105.97043 116.33495 71.33028  1.000 5.09262   ? 234  ILE B CB  1 
ATOM   9486  C CG1 . ILE B  1 234  ? 104.68221 116.99456 70.84730  1.000 9.61618   ? 234  ILE B CG1 1 
ATOM   9487  C CG2 . ILE B  1 234  ? 106.83549 115.95470 70.14554  1.000 10.19977  ? 234  ILE B CG2 1 
ATOM   9488  C CD1 . ILE B  1 234  ? 104.90964 118.28179 70.10960  1.000 15.43130  ? 234  ILE B CD1 1 
ATOM   9489  N N   . ILE B  1 235  ? 107.20347 113.24356 72.06566  1.000 6.17160   ? 235  ILE B N   1 
ATOM   9490  C CA  . ILE B  1 235  ? 108.41991 112.48902 72.33933  1.000 10.55392  ? 235  ILE B CA  1 
ATOM   9491  C C   . ILE B  1 235  ? 109.30754 112.57933 71.10742  1.000 13.04583  ? 235  ILE B C   1 
ATOM   9492  O O   . ILE B  1 235  ? 108.90570 112.16667 70.01301  1.000 15.47498  ? 235  ILE B O   1 
ATOM   9493  C CB  . ILE B  1 235  ? 108.11374 111.02657 72.69259  1.000 11.68201  ? 235  ILE B CB  1 
ATOM   9494  C CG1 . ILE B  1 235  ? 107.13836 110.95452 73.86622  1.000 12.20718  ? 235  ILE B CG1 1 
ATOM   9495  C CG2 . ILE B  1 235  ? 109.39385 110.27773 73.01456  1.000 13.99089  ? 235  ILE B CG2 1 
ATOM   9496  C CD1 . ILE B  1 235  ? 106.46239 109.61311 74.00634  1.000 21.19700  ? 235  ILE B CD1 1 
ATOM   9497  N N   . VAL B  1 236  ? 110.51167 113.11709 71.28214  1.000 14.80391  ? 236  VAL B N   1 
ATOM   9498  C CA  . VAL B  1 236  ? 111.46643 113.29496 70.19092  1.000 14.89801  ? 236  VAL B CA  1 
ATOM   9499  C C   . VAL B  1 236  ? 112.62280 112.30583 70.30177  1.000 23.51305  ? 236  VAL B C   1 
ATOM   9500  O O   . VAL B  1 236  ? 112.88167 111.53450 69.37681  1.000 16.82042  ? 236  VAL B O   1 
ATOM   9501  C CB  . VAL B  1 236  ? 111.97821 114.75104 70.13129  1.000 6.34881   ? 236  VAL B CB  1 
ATOM   9502  C CG1 . VAL B  1 236  ? 112.88013 114.94390 68.93065  1.000 11.27546  ? 236  VAL B CG1 1 
ATOM   9503  C CG2 . VAL B  1 236  ? 110.81341 115.71349 70.07698  1.000 8.99786   ? 236  VAL B CG2 1 
ATOM   9504  N N   . GLN B  1 237  ? 113.32843 112.31124 71.43061  1.000 19.40830  ? 237  GLN B N   1 
ATOM   9505  C CA  . GLN B  1 237  ? 114.49136 111.45875 71.61950  1.000 11.31991  ? 237  GLN B CA  1 
ATOM   9506  C C   . GLN B  1 237  ? 114.58717 111.03736 73.07749  1.000 13.21179  ? 237  GLN B C   1 
ATOM   9507  O O   . GLN B  1 237  ? 114.14386 111.75302 73.97826  1.000 9.71671   ? 237  GLN B O   1 
ATOM   9508  C CB  . GLN B  1 237  ? 115.77957 112.17241 71.19464  1.000 11.83016  ? 237  GLN B CB  1 
ATOM   9509  C CG  . GLN B  1 237  ? 116.94773 111.24725 70.92941  1.000 14.23822  ? 237  GLN B CG  1 
ATOM   9510  C CD  . GLN B  1 237  ? 118.09662 111.94996 70.24763  1.000 14.53075  ? 237  GLN B CD  1 
ATOM   9511  O OE1 . GLN B  1 237  ? 118.26558 111.85365 69.03382  1.000 16.60280  ? 237  GLN B OE1 1 
ATOM   9512  N NE2 . GLN B  1 237  ? 118.89199 112.66987 71.02530  1.000 12.94341  ? 237  GLN B NE2 1 
ATOM   9513  N N   . THR B  1 238  ? 115.17474 109.86368 73.29821  1.000 20.40705  ? 238  THR B N   1 
ATOM   9514  C CA  . THR B  1 238  ? 115.38394 109.32653 74.63364  1.000 17.30379  ? 238  THR B CA  1 
ATOM   9515  C C   . THR B  1 238  ? 116.78390 108.73503 74.71852  1.000 12.06038  ? 238  THR B C   1 
ATOM   9516  O O   . THR B  1 238  ? 117.40412 108.40767 73.70414  1.000 14.04008  ? 238  THR B O   1 
ATOM   9517  C CB  . THR B  1 238  ? 114.33971 108.26016 74.98958  1.000 19.74334  ? 238  THR B CB  1 
ATOM   9518  O OG1 . THR B  1 238  ? 114.19020 107.35036 73.89348  1.000 21.19279  ? 238  THR B OG1 1 
ATOM   9519  C CG2 . THR B  1 238  ? 112.99904 108.90372 75.29175  1.000 12.78922  ? 238  THR B CG2 1 
ATOM   9520  N N   . ARG B  1 239  ? 117.28119 108.61089 75.94617  1.000 4.96191   ? 239  ARG B N   1 
ATOM   9521  C CA  . ARG B  1 239  ? 118.59471 108.02175 76.16337  1.000 6.23897   ? 239  ARG B CA  1 
ATOM   9522  C C   . ARG B  1 239  ? 118.59635 106.55297 75.76016  1.000 9.43533   ? 239  ARG B C   1 
ATOM   9523  O O   . ARG B  1 239  ? 117.60455 105.84170 75.93726  1.000 18.76859  ? 239  ARG B O   1 
ATOM   9524  C CB  . ARG B  1 239  ? 119.00788 108.16259 77.62667  1.000 6.15006   ? 239  ARG B CB  1 
ATOM   9525  C CG  . ARG B  1 239  ? 119.24609 109.59061 78.07007  1.000 4.28026   ? 239  ARG B CG  1 
ATOM   9526  C CD  . ARG B  1 239  ? 119.31800 109.68730 79.57842  1.000 8.09467   ? 239  ARG B CD  1 
ATOM   9527  N NE  . ARG B  1 239  ? 119.80614 110.98712 80.01861  1.000 8.46385   ? 239  ARG B NE  1 
ATOM   9528  C CZ  . ARG B  1 239  ? 120.13859 111.27777 81.26815  1.000 20.46021  ? 239  ARG B CZ  1 
ATOM   9529  N NH1 . ARG B  1 239  ? 120.05079 110.37869 82.23342  1.000 17.47042  ? 239  ARG B NH1 1 
ATOM   9530  N NH2 . ARG B  1 239  ? 120.56906 112.50178 81.55650  1.000 17.71212  ? 239  ARG B NH2 1 
ATOM   9531  N N   . LEU B  1 240  ? 119.72067 106.10135 75.21247  1.000 7.90858   ? 240  LEU B N   1 
ATOM   9532  C CA  . LEU B  1 240  ? 119.84073 104.72117 74.77319  1.000 12.42905  ? 240  LEU B CA  1 
ATOM   9533  C C   . LEU B  1 240  ? 119.90040 103.78112 75.97410  1.000 21.21074  ? 240  LEU B C   1 
ATOM   9534  O O   . LEU B  1 240  ? 120.26726 104.17006 77.08546  1.000 22.23523  ? 240  LEU B O   1 
ATOM   9535  C CB  . LEU B  1 240  ? 121.07911 104.54605 73.89701  1.000 11.08516  ? 240  LEU B CB  1 
ATOM   9536  C CG  . LEU B  1 240  ? 121.22012 105.53315 72.73929  1.000 2.87916   ? 240  LEU B CG  1 
ATOM   9537  C CD1 . LEU B  1 240  ? 122.35230 105.11922 71.82490  1.000 17.19975  ? 240  LEU B CD1 1 
ATOM   9538  C CD2 . LEU B  1 240  ? 119.92413 105.63763 71.96288  1.000 6.11156   ? 240  LEU B CD2 1 
ATOM   9539  N N   . GLN B  1 241  ? 119.53283 102.52333 75.73709  1.000 16.80376  ? 241  GLN B N   1 
ATOM   9540  C CA  . GLN B  1 241  ? 119.38238 101.55253 76.81153  1.000 13.25229  ? 241  GLN B CA  1 
ATOM   9541  C C   . GLN B  1 241  ? 120.26918 100.32386 76.68683  1.000 18.09314  ? 241  GLN B C   1 
ATOM   9542  O O   . GLN B  1 241  ? 120.60998 99.73024  77.71103  1.000 25.59197  ? 241  GLN B O   1 
ATOM   9543  C CB  . GLN B  1 241  ? 117.92204 101.08868 76.90687  1.000 19.59938  ? 241  GLN B CB  1 
ATOM   9544  C CG  . GLN B  1 241  ? 117.09238 101.86215 77.91284  1.000 17.62646  ? 241  GLN B CG  1 
ATOM   9545  C CD  . GLN B  1 241  ? 115.64278 101.98012 77.49865  1.000 25.79857  ? 241  GLN B CD  1 
ATOM   9546  O OE1 . GLN B  1 241  ? 115.22856 101.42047 76.48513  1.000 27.70750  ? 241  GLN B OE1 1 
ATOM   9547  N NE2 . GLN B  1 241  ? 114.86231 102.71376 78.28084  1.000 23.07432  ? 241  GLN B NE2 1 
ATOM   9548  N N   . THR B  1 242  ? 120.65049 99.92238  75.47960  1.000 17.68889  ? 242  THR B N   1 
ATOM   9549  C CA  . THR B  1 242  ? 121.38887 98.68409  75.29446  1.000 22.93843  ? 242  THR B CA  1 
ATOM   9550  C C   . THR B  1 242  ? 122.64248 98.93333  74.47066  1.000 22.73585  ? 242  THR B C   1 
ATOM   9551  O O   . THR B  1 242  ? 122.70467 99.90046  73.70594  1.000 27.11598  ? 242  THR B O   1 
ATOM   9552  C CB  . THR B  1 242  ? 120.52428 97.62163  74.59783  1.000 22.11775  ? 242  THR B CB  1 
ATOM   9553  O OG1 . THR B  1 242  ? 120.07733 98.12003  73.33255  1.000 24.10424  ? 242  THR B OG1 1 
ATOM   9554  C CG2 . THR B  1 242  ? 119.31639 97.27198  75.44995  1.000 18.35294  ? 242  THR B CG2 1 
ATOM   9555  N N   . PRO B  1 243  ? 123.66559 98.08635  74.62032  1.000 16.75670  ? 243  PRO B N   1 
ATOM   9556  C CA  . PRO B  1 243  ? 124.86479 98.24015  73.78048  1.000 15.88844  ? 243  PRO B CA  1 
ATOM   9557  C C   . PRO B  1 243  ? 124.58799 98.10488  72.29446  1.000 17.49391  ? 243  PRO B C   1 
ATOM   9558  O O   . PRO B  1 243  ? 125.32805 98.67610  71.48540  1.000 25.06110  ? 243  PRO B O   1 
ATOM   9559  C CB  . PRO B  1 243  ? 125.79688 97.12765  74.28480  1.000 14.39056  ? 243  PRO B CB  1 
ATOM   9560  C CG  . PRO B  1 243  ? 124.93409 96.20883  75.08119  1.000 20.47056  ? 243  PRO B CG  1 
ATOM   9561  C CD  . PRO B  1 243  ? 123.84619 97.05217  75.65051  1.000 19.47989  ? 243  PRO B CD  1 
ATOM   9562  N N   . GLU B  1 244  ? 123.55376 97.35594  71.90531  1.000 12.21720  ? 244  GLU B N   1 
ATOM   9563  C CA  . GLU B  1 244  ? 123.20694 97.25825  70.49086  1.000 12.42916  ? 244  GLU B CA  1 
ATOM   9564  C C   . GLU B  1 244  ? 122.74949 98.60326  69.94176  1.000 21.79883  ? 244  GLU B C   1 
ATOM   9565  O O   . GLU B  1 244  ? 123.09274 98.96983  68.81227  1.000 20.28730  ? 244  GLU B O   1 
ATOM   9566  C CB  . GLU B  1 244  ? 122.12806 96.19680  70.28508  1.000 17.35135  ? 244  GLU B CB  1 
ATOM   9567  C CG  . GLU B  1 244  ? 122.65726 94.77235  70.25687  1.000 23.03611  ? 244  GLU B CG  1 
ATOM   9568  C CD  . GLU B  1 244  ? 123.00669 94.25085  71.63738  1.000 32.42040  ? 244  GLU B CD  1 
ATOM   9569  O OE1 . GLU B  1 244  ? 122.17577 94.39880  72.55846  1.000 29.01950  ? 244  GLU B OE1 1 
ATOM   9570  O OE2 . GLU B  1 244  ? 124.11171 93.69209  71.80086  1.000 27.97809  ? 244  GLU B OE2 1 
ATOM   9571  N N   . GLU B  1 245  ? 121.96320 99.34808  70.72241  1.000 19.55149  ? 245  GLU B N   1 
ATOM   9572  C CA  . GLU B  1 245  ? 121.57452 100.69336 70.31257  1.000 18.13594  ? 245  GLU B CA  1 
ATOM   9573  C C   . GLU B  1 245  ? 122.78160 101.61911 70.24387  1.000 21.47250  ? 245  GLU B C   1 
ATOM   9574  O O   . GLU B  1 245  ? 122.87347 102.46231 69.34499  1.000 26.06487  ? 245  GLU B O   1 
ATOM   9575  C CB  . GLU B  1 245  ? 120.52670 101.25635 71.27195  1.000 11.38710  ? 245  GLU B CB  1 
ATOM   9576  C CG  . GLU B  1 245  ? 119.22036 100.48536 71.29949  1.000 22.77961  ? 245  GLU B CG  1 
ATOM   9577  C CD  . GLU B  1 245  ? 118.22062 101.07055 72.27861  1.000 33.57446  ? 245  GLU B CD  1 
ATOM   9578  O OE1 . GLU B  1 245  ? 118.18994 102.30900 72.43078  1.000 31.60531  ? 245  GLU B OE1 1 
ATOM   9579  O OE2 . GLU B  1 245  ? 117.46372 100.29308 72.89619  1.000 31.71685  ? 245  GLU B OE2 1 
ATOM   9580  N N   . PHE B  1 246  ? 123.70922 101.48666 71.19446  1.000 11.48538  ? 246  PHE B N   1 
ATOM   9581  C CA  . PHE B  1 246  ? 124.90148 102.32766 71.19266  1.000 5.05130   ? 246  PHE B CA  1 
ATOM   9582  C C   . PHE B  1 246  ? 125.76788 102.05826 69.97088  1.000 11.20463  ? 246  PHE B C   1 
ATOM   9583  O O   . PHE B  1 246  ? 126.30629 102.99071 69.36531  1.000 21.61140  ? 246  PHE B O   1 
ATOM   9584  C CB  . PHE B  1 246  ? 125.70260 102.10329 72.47246  1.000 10.18134  ? 246  PHE B CB  1 
ATOM   9585  C CG  . PHE B  1 246  ? 125.42927 103.11335 73.54354  1.000 14.92623  ? 246  PHE B CG  1 
ATOM   9586  C CD1 . PHE B  1 246  ? 126.12802 104.30467 73.58172  1.000 10.93986  ? 246  PHE B CD1 1 
ATOM   9587  C CD2 . PHE B  1 246  ? 124.47887 102.86885 74.51636  1.000 13.23726  ? 246  PHE B CD2 1 
ATOM   9588  C CE1 . PHE B  1 246  ? 125.88207 105.23180 74.56558  1.000 12.46725  ? 246  PHE B CE1 1 
ATOM   9589  C CE2 . PHE B  1 246  ? 124.22877 103.79396 75.50343  1.000 6.40043   ? 246  PHE B CE2 1 
ATOM   9590  C CZ  . PHE B  1 246  ? 124.93126 104.97609 75.52821  1.000 12.99829  ? 246  PHE B CZ  1 
ATOM   9591  N N   . GLY B  1 247  ? 125.91527 100.78966 69.59357  1.000 12.40055  ? 247  GLY B N   1 
ATOM   9592  C CA  . GLY B  1 247  ? 126.72387 100.43410 68.44330  1.000 12.48058  ? 247  GLY B CA  1 
ATOM   9593  C C   . GLY B  1 247  ? 126.17051 100.90353 67.11676  1.000 17.98548  ? 247  GLY B C   1 
ATOM   9594  O O   . GLY B  1 247  ? 126.90415 100.89117 66.12313  1.000 19.70832  ? 247  GLY B O   1 
ATOM   9595  N N   . LYS B  1 248  ? 124.90480 101.31186 67.07488  1.000 21.20609  ? 248  LYS B N   1 
ATOM   9596  C CA  . LYS B  1 248  ? 124.27701 101.80580 65.85936  1.000 18.36165  ? 248  LYS B CA  1 
ATOM   9597  C C   . LYS B  1 248  ? 124.33334 103.32327 65.74698  1.000 15.32030  ? 248  LYS B C   1 
ATOM   9598  O O   . LYS B  1 248  ? 123.72197 103.88893 64.83598  1.000 22.76164  ? 248  LYS B O   1 
ATOM   9599  C CB  . LYS B  1 248  ? 122.82688 101.32852 65.78513  1.000 21.81637  ? 248  LYS B CB  1 
ATOM   9600  C CG  . LYS B  1 248  ? 122.67445 99.90522  65.28491  1.000 21.97660  ? 248  LYS B CG  1 
ATOM   9601  C CD  . LYS B  1 248  ? 121.22225 99.57231  64.99771  1.000 23.91308  ? 248  LYS B CD  1 
ATOM   9602  C CE  . LYS B  1 248  ? 120.41643 99.46318  66.27879  1.000 25.73951  ? 248  LYS B CE  1 
ATOM   9603  N NZ  . LYS B  1 248  ? 118.97064 99.72291  66.04398  1.000 28.36287  ? 248  LYS B NZ  1 
ATOM   9604  N N   . ILE B  1 249  ? 125.04405 103.99272 66.65746  1.000 14.68326  ? 249  ILE B N   1 
ATOM   9605  C CA  . ILE B  1 249  ? 125.19259 105.44006 66.57959  1.000 10.53254  ? 249  ILE B CA  1 
ATOM   9606  C C   . ILE B  1 249  ? 125.93921 105.79852 65.30488  1.000 16.41066  ? 249  ILE B C   1 
ATOM   9607  O O   . ILE B  1 249  ? 126.99727 105.23501 65.00460  1.000 23.99872  ? 249  ILE B O   1 
ATOM   9608  C CB  . ILE B  1 249  ? 125.91739 105.96670 67.82737  1.000 5.04073   ? 249  ILE B CB  1 
ATOM   9609  C CG1 . ILE B  1 249  ? 124.93786 106.12066 68.99013  1.000 9.81147   ? 249  ILE B CG1 1 
ATOM   9610  C CG2 . ILE B  1 249  ? 126.60721 107.28760 67.53788  1.000 5.41169   ? 249  ILE B CG2 1 
ATOM   9611  C CD1 . ILE B  1 249  ? 125.58598 106.57838 70.27183  1.000 7.90215   ? 249  ILE B CD1 1 
ATOM   9612  N N   . LEU B  1 250  ? 125.39235 106.74342 64.54804  1.000 17.26144  ? 250  LEU B N   1 
ATOM   9613  C CA  . LEU B  1 250  ? 125.93430 107.11023 63.24633  1.000 20.46754  ? 250  LEU B CA  1 
ATOM   9614  C C   . LEU B  1 250  ? 127.01624 108.17028 63.41764  1.000 24.79895  ? 250  LEU B C   1 
ATOM   9615  O O   . LEU B  1 250  ? 126.77224 109.21769 64.02506  1.000 28.12980  ? 250  LEU B O   1 
ATOM   9616  C CB  . LEU B  1 250  ? 124.81537 107.61610 62.33869  1.000 19.83043  ? 250  LEU B CB  1 
ATOM   9617  C CG  . LEU B  1 250  ? 125.18963 108.00543 60.91388  1.000 21.38018  ? 250  LEU B CG  1 
ATOM   9618  C CD1 . LEU B  1 250  ? 125.39129 106.75638 60.10036  1.000 20.06041  ? 250  LEU B CD1 1 
ATOM   9619  C CD2 . LEU B  1 250  ? 124.09564 108.85551 60.30531  1.000 24.46415  ? 250  LEU B CD2 1 
ATOM   9620  N N   . LEU B  1 251  ? 128.20793 107.90225 62.88014  1.000 19.46005  ? 251  LEU B N   1 
ATOM   9621  C CA  . LEU B  1 251  ? 129.33723 108.81891 62.97914  1.000 19.63207  ? 251  LEU B CA  1 
ATOM   9622  C C   . LEU B  1 251  ? 129.51486 109.66366 61.72404  1.000 27.14243  ? 251  LEU B C   1 
ATOM   9623  O O   . LEU B  1 251  ? 129.73426 110.87399 61.81767  1.000 28.86748  ? 251  LEU B O   1 
ATOM   9624  C CB  . LEU B  1 251  ? 130.62468 108.03697 63.26139  1.000 17.35983  ? 251  LEU B CB  1 
ATOM   9625  C CG  . LEU B  1 251  ? 130.69345 107.23432 64.55897  1.000 14.75356  ? 251  LEU B CG  1 
ATOM   9626  C CD1 . LEU B  1 251  ? 132.03587 106.54857 64.66815  1.000 17.65176  ? 251  LEU B CD1 1 
ATOM   9627  C CD2 . LEU B  1 251  ? 130.45465 108.12465 65.75811  1.000 14.66155  ? 251  LEU B CD2 1 
ATOM   9628  N N   . LYS B  1 252  ? 129.43404 109.04598 60.54867  1.000 27.98054  ? 252  LYS B N   1 
ATOM   9629  C CA  . LYS B  1 252  ? 129.54536 109.77122 59.29146  1.000 25.20870  ? 252  LYS B CA  1 
ATOM   9630  C C   . LYS B  1 252  ? 128.90844 108.93767 58.19010  1.000 30.22097  ? 252  LYS B C   1 
ATOM   9631  O O   . LYS B  1 252  ? 128.68060 107.73623 58.34923  1.000 33.01267  ? 252  LYS B O   1 
ATOM   9632  C CB  . LYS B  1 252  ? 131.00432 110.10192 58.95932  1.000 26.51187  ? 252  LYS B CB  1 
ATOM   9633  C CG  . LYS B  1 252  ? 131.75856 108.99183 58.25685  1.000 33.27259  ? 252  LYS B CG  1 
ATOM   9634  C CD  . LYS B  1 252  ? 133.25295 109.24123 58.30654  1.000 31.73840  ? 252  LYS B CD  1 
ATOM   9635  C CE  . LYS B  1 252  ? 133.66902 110.28336 57.28567  1.000 31.62050  ? 252  LYS B CE  1 
ATOM   9636  N NZ  . LYS B  1 252  ? 135.13635 110.52296 57.30091  1.000 29.17297  ? 252  LYS B NZ  1 
ATOM   9637  N N   . VAL B  1 253  ? 128.62151 109.59592 57.06787  1.000 37.78852  ? 253  VAL B N   1 
ATOM   9638  C CA  . VAL B  1 253  ? 127.94508 108.95750 55.94217  1.000 39.02092  ? 253  VAL B CA  1 
ATOM   9639  C C   . VAL B  1 253  ? 128.84967 108.82286 54.72111  1.000 41.84812  ? 253  VAL B C   1 
ATOM   9640  O O   . VAL B  1 253  ? 128.43648 108.20558 53.72516  1.000 45.28635  ? 253  VAL B O   1 
ATOM   9641  C CB  . VAL B  1 253  ? 126.64536 109.71120 55.57811  1.000 38.47833  ? 253  VAL B CB  1 
ATOM   9642  C CG1 . VAL B  1 253  ? 125.77668 108.92231 54.60426  1.000 38.98556  ? 253  VAL B CG1 1 
ATOM   9643  C CG2 . VAL B  1 253  ? 125.85840 110.02654 56.83318  1.000 42.79987  ? 253  VAL B CG2 1 
ATOM   9644  N N   . GLN B  1 254  ? 130.07341 109.35113 54.77283  1.000 48.84242  ? 254  GLN B N   1 
ATOM   9645  C CA  . GLN B  1 254  ? 131.03818 109.22968 53.68384  1.000 53.95654  ? 254  GLN B CA  1 
ATOM   9646  C C   . GLN B  1 254  ? 130.51282 109.86731 52.40322  1.000 55.22146  ? 254  GLN B C   1 
ATOM   9647  O O   . GLN B  1 254  ? 129.61469 110.71396 52.44715  1.000 56.21530  ? 254  GLN B O   1 
ATOM   9648  C CB  . GLN B  1 254  ? 131.39728 107.76066 53.43870  1.000 48.37013  ? 254  GLN B CB  1 
ATOM   9649  C CG  . GLN B  1 254  ? 131.95809 107.04911 54.65574  1.000 50.79836  ? 254  GLN B CG  1 
ATOM   9650  C CD  . GLN B  1 254  ? 133.01552 106.02790 54.29722  1.000 52.75184  ? 254  GLN B CD  1 
ATOM   9651  O OE1 . GLN B  1 254  ? 134.20930 106.26312 54.48147  1.000 51.80628  ? 254  GLN B OE1 1 
ATOM   9652  N NE2 . GLN B  1 254  ? 132.58213 104.88370 53.78200  1.000 49.03442  ? 254  GLN B NE2 1 
ATOM   9653  N N   . GLN B  1 255  ? 131.06462 109.46883 51.25986  1.000 60.26894  ? 255  GLN B N   1 
ATOM   9654  C CA  . GLN B  1 255  ? 130.69594 110.04200 49.97052  1.000 63.52286  ? 255  GLN B CA  1 
ATOM   9655  C C   . GLN B  1 255  ? 129.92347 109.08477 49.07891  1.000 66.25987  ? 255  GLN B C   1 
ATOM   9656  O O   . GLN B  1 255  ? 128.98719 109.50716 48.39747  1.000 66.74797  ? 255  GLN B O   1 
ATOM   9657  C CB  . GLN B  1 255  ? 131.94958 110.51882 49.22825  1.000 66.06297  ? 255  GLN B CB  1 
ATOM   9658  C CG  . GLN B  1 255  ? 132.80450 111.48982 50.02484  1.000 66.69836  ? 255  GLN B CG  1 
ATOM   9659  C CD  . GLN B  1 255  ? 133.65407 112.38226 49.14244  1.000 68.72175  ? 255  GLN B CD  1 
ATOM   9660  O OE1 . GLN B  1 255  ? 133.53470 113.60699 49.18128  1.000 67.50219  ? 255  GLN B OE1 1 
ATOM   9661  N NE2 . GLN B  1 255  ? 134.51992 111.77176 48.34108  1.000 67.03167  ? 255  GLN B NE2 1 
ATOM   9662  N N   . ASP B  1 256  ? 130.28854 107.80195 49.06404  1.000 65.46685  ? 256  ASP B N   1 
ATOM   9663  C CA  . ASP B  1 256  ? 129.59252 106.83342 48.22663  1.000 66.02735  ? 256  ASP B CA  1 
ATOM   9664  C C   . ASP B  1 256  ? 128.22139 106.45512 48.77124  1.000 65.26571  ? 256  ASP B C   1 
ATOM   9665  O O   . ASP B  1 256  ? 127.47904 105.74411 48.08594  1.000 64.68812  ? 256  ASP B O   1 
ATOM   9666  C CB  . ASP B  1 256  ? 130.44898 105.57768 48.05225  1.000 64.91996  ? 256  ASP B CB  1 
ATOM   9667  C CG  . ASP B  1 256  ? 130.91056 104.99896 49.37139  1.000 67.76571  ? 256  ASP B CG  1 
ATOM   9668  O OD1 . ASP B  1 256  ? 131.91438 105.49787 49.92039  1.000 67.46086  ? 256  ASP B OD1 1 
ATOM   9669  O OD2 . ASP B  1 256  ? 130.27285 104.04236 49.85772  1.000 68.44765  ? 256  ASP B OD2 1 
ATOM   9670  N N   . GLY B  1 257  ? 127.86988 106.90159 49.97931  1.000 60.33794  ? 257  GLY B N   1 
ATOM   9671  C CA  . GLY B  1 257  ? 126.56766 106.65219 50.57407  1.000 56.55853  ? 257  GLY B CA  1 
ATOM   9672  C C   . GLY B  1 257  ? 126.59997 105.66131 51.72122  1.000 57.61280  ? 257  GLY B C   1 
ATOM   9673  O O   . GLY B  1 257  ? 125.67727 105.64225 52.54203  1.000 59.67404  ? 257  GLY B O   1 
ATOM   9674  N N   . SER B  1 258  ? 127.64053 104.83534 51.79016  1.000 52.68484  ? 258  SER B N   1 
ATOM   9675  C CA  . SER B  1 258  ? 127.77235 103.89173 52.89133  1.000 49.79893  ? 258  SER B CA  1 
ATOM   9676  C C   . SER B  1 258  ? 128.02935 104.64411 54.18977  1.000 49.77477  ? 258  SER B C   1 
ATOM   9677  O O   . SER B  1 258  ? 128.88671 105.52993 54.24694  1.000 49.56839  ? 258  SER B O   1 
ATOM   9678  C CB  . SER B  1 258  ? 128.90328 102.90480 52.61157  1.000 49.53558  ? 258  SER B CB  1 
ATOM   9679  O OG  . SER B  1 258  ? 130.06440 103.57861 52.16019  1.000 52.53747  ? 258  SER B OG  1 
ATOM   9680  N N   . GLN B  1 259  ? 127.29506 104.28339 55.23545  1.000 37.75133  ? 259  GLN B N   1 
ATOM   9681  C CA  . GLN B  1 259  ? 127.32266 105.01265 56.49357  1.000 33.71896  ? 259  GLN B CA  1 
ATOM   9682  C C   . GLN B  1 259  ? 128.20696 104.30120 57.50835  1.000 33.07532  ? 259  GLN B C   1 
ATOM   9683  O O   . GLN B  1 259  ? 128.25671 103.06892 57.55120  1.000 36.00010  ? 259  GLN B O   1 
ATOM   9684  C CB  . GLN B  1 259  ? 125.90986 105.17469 57.05283  1.000 31.10188  ? 259  GLN B CB  1 
ATOM   9685  C CG  . GLN B  1 259  ? 125.05227 103.93181 56.96006  1.000 34.69180  ? 259  GLN B CG  1 
ATOM   9686  C CD  . GLN B  1 259  ? 123.64156 104.16673 57.45586  1.000 36.40861  ? 259  GLN B CD  1 
ATOM   9687  O OE1 . GLN B  1 259  ? 123.04661 105.21052 57.19522  1.000 34.17050  ? 259  GLN B OE1 1 
ATOM   9688  N NE2 . GLN B  1 259  ? 123.09852 103.19449 58.17777  1.000 36.69196  ? 259  GLN B NE2 1 
ATOM   9689  N N   . VAL B  1 260  ? 128.89883 105.08888 58.32649  1.000 24.90034  ? 260  VAL B N   1 
ATOM   9690  C CA  . VAL B  1 260  ? 129.82742 104.58095 59.32953  1.000 21.48414  ? 260  VAL B CA  1 
ATOM   9691  C C   . VAL B  1 260  ? 129.13393 104.61858 60.68413  1.000 26.93877  ? 260  VAL B C   1 
ATOM   9692  O O   . VAL B  1 260  ? 128.57135 105.64816 61.07622  1.000 31.39738  ? 260  VAL B O   1 
ATOM   9693  C CB  . VAL B  1 260  ? 131.12867 105.39779 59.35055  1.000 16.70844  ? 260  VAL B CB  1 
ATOM   9694  C CG1 . VAL B  1 260  ? 132.00763 104.97543 60.51372  1.000 20.37498  ? 260  VAL B CG1 1 
ATOM   9695  C CG2 . VAL B  1 260  ? 131.86982 105.24663 58.03466  1.000 19.39504  ? 260  VAL B CG2 1 
ATOM   9696  N N   . LEU B  1 261  ? 129.16564 103.49894 61.39696  1.000 21.31695  ? 261  LEU B N   1 
ATOM   9697  C CA  . LEU B  1 261  ? 128.54008 103.38001 62.70380  1.000 17.58984  ? 261  LEU B CA  1 
ATOM   9698  C C   . LEU B  1 261  ? 129.59973 103.23061 63.78802  1.000 16.77599  ? 261  LEU B C   1 
ATOM   9699  O O   . LEU B  1 261  ? 130.78741 103.04511 63.51525  1.000 20.99877  ? 261  LEU B O   1 
ATOM   9700  C CB  . LEU B  1 261  ? 127.56897 102.19592 62.73321  1.000 20.11734  ? 261  LEU B CB  1 
ATOM   9701  C CG  . LEU B  1 261  ? 126.59843 102.11514 61.55568  1.000 21.92422  ? 261  LEU B CG  1 
ATOM   9702  C CD1 . LEU B  1 261  ? 125.81352 100.81916 61.59802  1.000 25.97619  ? 261  LEU B CD1 1 
ATOM   9703  C CD2 . LEU B  1 261  ? 125.66415 103.30814 61.55496  1.000 18.42064  ? 261  LEU B CD2 1 
ATOM   9704  N N   . LEU B  1 262  ? 129.14375 103.32606 65.03845  1.000 13.25497  ? 262  LEU B N   1 
ATOM   9705  C CA  . LEU B  1 262  ? 130.05535 103.23466 66.17383  1.000 12.97454  ? 262  LEU B CA  1 
ATOM   9706  C C   . LEU B  1 262  ? 130.70128 101.85971 66.25471  1.000 18.46031  ? 262  LEU B C   1 
ATOM   9707  O O   . LEU B  1 262  ? 131.88562 101.74056 66.58632  1.000 24.84908  ? 262  LEU B O   1 
ATOM   9708  C CB  . LEU B  1 262  ? 129.31051 103.55381 67.46902  1.000 9.55015   ? 262  LEU B CB  1 
ATOM   9709  C CG  . LEU B  1 262  ? 130.15908 103.69371 68.73142  1.000 8.36598   ? 262  LEU B CG  1 
ATOM   9710  C CD1 . LEU B  1 262  ? 131.31784 104.63341 68.48463  1.000 12.98985  ? 262  LEU B CD1 1 
ATOM   9711  C CD2 . LEU B  1 262  ? 129.31474 104.18189 69.88932  1.000 10.71458  ? 262  LEU B CD2 1 
ATOM   9712  N N   . ARG B  1 263  ? 129.93781 100.80770 65.95919  1.000 14.97131  ? 263  ARG B N   1 
ATOM   9713  C CA  . ARG B  1 263  ? 130.47753 99.45509  66.00002  1.000 13.48758  ? 263  ARG B CA  1 
ATOM   9714  C C   . ARG B  1 263  ? 131.55932 99.22566  64.95304  1.000 18.64500  ? 263  ARG B C   1 
ATOM   9715  O O   . ARG B  1 263  ? 132.33698 98.27537  65.08353  1.000 25.50070  ? 263  ARG B O   1 
ATOM   9716  C CB  . ARG B  1 263  ? 129.34930 98.44216  65.81645  1.000 15.76922  ? 263  ARG B CB  1 
ATOM   9717  C CG  . ARG B  1 263  ? 128.75130 98.43186  64.42207  1.000 19.49781  ? 263  ARG B CG  1 
ATOM   9718  C CD  . ARG B  1 263  ? 128.00649 97.13904  64.15581  1.000 23.79530  ? 263  ARG B CD  1 
ATOM   9719  N NE  . ARG B  1 263  ? 126.57070 97.27864  64.36345  1.000 19.68410  ? 263  ARG B NE  1 
ATOM   9720  C CZ  . ARG B  1 263  ? 125.68713 97.44548  63.38951  1.000 20.98171  ? 263  ARG B CZ  1 
ATOM   9721  N NH1 . ARG B  1 263  ? 126.05898 97.50514  62.12189  1.000 21.07371  ? 263  ARG B NH1 1 
ATOM   9722  N NH2 . ARG B  1 263  ? 124.39776 97.55006  63.69459  1.000 21.95468  ? 263  ARG B NH2 1 
ATOM   9723  N N   . ASP B  1 264  ? 131.62573 100.06626 63.92021  1.000 14.42339  ? 264  ASP B N   1 
ATOM   9724  C CA  . ASP B  1 264  ? 132.64418 99.90444  62.89039  1.000 16.74830  ? 264  ASP B CA  1 
ATOM   9725  C C   . ASP B  1 264  ? 134.01388 100.38198 63.35275  1.000 21.19909  ? 264  ASP B C   1 
ATOM   9726  O O   . ASP B  1 264  ? 135.03280 99.89815  62.85005  1.000 24.38766  ? 264  ASP B O   1 
ATOM   9727  C CB  . ASP B  1 264  ? 132.23316 100.65121 61.62133  1.000 16.52017  ? 264  ASP B CB  1 
ATOM   9728  C CG  . ASP B  1 264  ? 131.09282 99.97358  60.89108  1.000 27.36321  ? 264  ASP B CG  1 
ATOM   9729  O OD1 . ASP B  1 264  ? 130.94641 98.74232  61.02937  1.000 29.86799  ? 264  ASP B OD1 1 
ATOM   9730  O OD2 . ASP B  1 264  ? 130.34296 100.67048 60.17764  1.000 28.15425  ? 264  ASP B OD2 1 
ATOM   9731  N N   . VAL B  1 265  ? 134.06370 101.32406 64.29238  1.000 17.17956  ? 265  VAL B N   1 
ATOM   9732  C CA  . VAL B  1 265  ? 135.32788 101.86925 64.77704  1.000 15.70702  ? 265  VAL B CA  1 
ATOM   9733  C C   . VAL B  1 265  ? 135.61460 101.50781 66.22369  1.000 17.00964  ? 265  VAL B C   1 
ATOM   9734  O O   . VAL B  1 265  ? 136.70751 101.82897 66.71747  1.000 23.65946  ? 265  VAL B O   1 
ATOM   9735  C CB  . VAL B  1 265  ? 135.38549 103.40150 64.60557  1.000 7.94344   ? 265  VAL B CB  1 
ATOM   9736  C CG1 . VAL B  1 265  ? 134.94185 103.79691 63.21305  1.000 14.49338  ? 265  VAL B CG1 1 
ATOM   9737  C CG2 . VAL B  1 265  ? 134.52493 104.07899 65.65275  1.000 12.18631  ? 265  VAL B CG2 1 
ATOM   9738  N N   . ALA B  1 266  ? 134.68771 100.85473 66.91878  1.000 11.28246  ? 266  ALA B N   1 
ATOM   9739  C CA  . ALA B  1 266  ? 134.87051 100.56789 68.33151  1.000 6.40144   ? 266  ALA B CA  1 
ATOM   9740  C C   . ALA B  1 266  ? 134.04925 99.34828  68.71263  1.000 12.65297  ? 266  ALA B C   1 
ATOM   9741  O O   . ALA B  1 266  ? 133.15453 98.92095  67.98047  1.000 24.63998  ? 266  ALA B O   1 
ATOM   9742  C CB  . ALA B  1 266  ? 134.47530 101.76475 69.20174  1.000 11.68355  ? 266  ALA B CB  1 
ATOM   9743  N N   . ARG B  1 267  ? 134.37145 98.79024  69.87355  1.000 15.23779  ? 267  ARG B N   1 
ATOM   9744  C CA  . ARG B  1 267  ? 133.63097 97.67831  70.45471  1.000 14.28493  ? 267  ARG B CA  1 
ATOM   9745  C C   . ARG B  1 267  ? 132.82702 98.20242  71.63586  1.000 19.28800  ? 267  ARG B C   1 
ATOM   9746  O O   . ARG B  1 267  ? 133.39249 98.78830  72.56302  1.000 28.37920  ? 267  ARG B O   1 
ATOM   9747  C CB  . ARG B  1 267  ? 134.57592 96.56074  70.89269  1.000 12.01782  ? 267  ARG B CB  1 
ATOM   9748  C CG  . ARG B  1 267  ? 133.93367 95.52368  71.78880  1.000 21.47347  ? 267  ARG B CG  1 
ATOM   9749  C CD  . ARG B  1 267  ? 134.84907 94.33148  71.99165  1.000 22.97727  ? 267  ARG B CD  1 
ATOM   9750  N NE  . ARG B  1 267  ? 136.08606 94.70142  72.66754  1.000 23.59727  ? 267  ARG B NE  1 
ATOM   9751  C CZ  . ARG B  1 267  ? 136.32331 94.49862  73.95565  1.000 24.46577  ? 267  ARG B CZ  1 
ATOM   9752  N NH1 . ARG B  1 267  ? 135.42443 93.93086  74.74215  1.000 18.16027  ? 267  ARG B NH1 1 
ATOM   9753  N NH2 . ARG B  1 267  ? 137.49197 94.87403  74.46724  1.000 18.53215  ? 267  ARG B NH2 1 
ATOM   9754  N N   . VAL B  1 268  ? 131.51520 97.99565  71.60065  1.000 17.54363  ? 268  VAL B N   1 
ATOM   9755  C CA  . VAL B  1 268  ? 130.60305 98.51155  72.61382  1.000 13.88526  ? 268  VAL B CA  1 
ATOM   9756  C C   . VAL B  1 268  ? 130.14082 97.35029  73.47849  1.000 22.38559  ? 268  VAL B C   1 
ATOM   9757  O O   . VAL B  1 268  ? 129.72562 96.30875  72.95709  1.000 36.36448  ? 268  VAL B O   1 
ATOM   9758  C CB  . VAL B  1 268  ? 129.40505 99.23308  71.97538  1.000 12.28032  ? 268  VAL B CB  1 
ATOM   9759  C CG1 . VAL B  1 268  ? 128.69123 100.07574 73.00742  1.000 18.86452  ? 268  VAL B CG1 1 
ATOM   9760  C CG2 . VAL B  1 268  ? 129.86586 100.09018 70.81160  1.000 13.65248  ? 268  VAL B CG2 1 
ATOM   9761  N N   . GLU B  1 269  ? 130.21480 97.52319  74.79559  1.000 17.11741  ? 269  GLU B N   1 
ATOM   9762  C CA  . GLU B  1 269  ? 129.80426 96.47260  75.71432  1.000 16.38140  ? 269  GLU B CA  1 
ATOM   9763  C C   . GLU B  1 269  ? 129.34328 97.10778  77.01865  1.000 20.16201  ? 269  GLU B C   1 
ATOM   9764  O O   . GLU B  1 269  ? 129.34533 98.32965  77.17350  1.000 33.25109  ? 269  GLU B O   1 
ATOM   9765  C CB  . GLU B  1 269  ? 130.93918 95.47138  75.94045  1.000 25.10805  ? 269  GLU B CB  1 
ATOM   9766  C CG  . GLU B  1 269  ? 132.06701 95.99082  76.80910  1.000 27.37582  ? 269  GLU B CG  1 
ATOM   9767  C CD  . GLU B  1 269  ? 132.91286 94.87540  77.38402  1.000 33.59967  ? 269  GLU B CD  1 
ATOM   9768  O OE1 . GLU B  1 269  ? 132.79088 93.73019  76.90358  1.000 33.59354  ? 269  GLU B OE1 1 
ATOM   9769  O OE2 . GLU B  1 269  ? 133.69865 95.14217  78.31580  1.000 31.46822  ? 269  GLU B OE2 1 
ATOM   9770  N N   . LEU B  1 270  ? 128.93466 96.26383  77.95691  1.000 18.06708  ? 270  LEU B N   1 
ATOM   9771  C CA  . LEU B  1 270  ? 128.45943 96.68758  79.27065  1.000 15.16429  ? 270  LEU B CA  1 
ATOM   9772  C C   . LEU B  1 270  ? 129.49695 96.23530  80.29504  1.000 17.31358  ? 270  LEU B C   1 
ATOM   9773  O O   . LEU B  1 270  ? 129.45089 95.10802  80.78830  1.000 33.34833  ? 270  LEU B O   1 
ATOM   9774  C CB  . LEU B  1 270  ? 127.08354 96.09723  79.55875  1.000 15.58054  ? 270  LEU B CB  1 
ATOM   9775  C CG  . LEU B  1 270  ? 126.17574 96.77767  80.58159  1.000 10.56116  ? 270  LEU B CG  1 
ATOM   9776  C CD1 . LEU B  1 270  ? 126.11559 98.27356  80.35603  1.000 16.99999  ? 270  LEU B CD1 1 
ATOM   9777  C CD2 . LEU B  1 270  ? 124.79084 96.17268  80.51907  1.000 19.55193  ? 270  LEU B CD2 1 
ATOM   9778  N N   . GLY B  1 271  ? 130.44309 97.12139  80.61043  1.000 15.24352  ? 271  GLY B N   1 
ATOM   9779  C CA  . GLY B  1 271  ? 131.53364 96.80548  81.49203  1.000 19.48879  ? 271  GLY B CA  1 
ATOM   9780  C C   . GLY B  1 271  ? 131.38343 97.44504  82.85508  1.000 12.63227  ? 271  GLY B C   1 
ATOM   9781  O O   . GLY B  1 271  ? 130.28778 97.83482  83.27589  1.000 16.51825  ? 271  GLY B O   1 
ATOM   9782  N N   . ALA B  1 272  ? 132.50647 97.57238  83.55061  1.000 8.55254   ? 272  ALA B N   1 
ATOM   9783  C CA  . ALA B  1 272  ? 132.53590 98.16524  84.87795  1.000 10.89642  ? 272  ALA B CA  1 
ATOM   9784  C C   . ALA B  1 272  ? 132.91065 99.63619  84.79036  1.000 18.18025  ? 272  ALA B C   1 
ATOM   9785  O O   . ALA B  1 272  ? 133.70238 100.03712 83.93406  1.000 28.19755  ? 272  ALA B O   1 
ATOM   9786  C CB  . ALA B  1 272  ? 133.52637 97.43398  85.78265  1.000 19.75048  ? 272  ALA B CB  1 
ATOM   9787  N N   . GLU B  1 273  ? 132.32969 100.43957 85.68106  1.000 19.61872  ? 273  GLU B N   1 
ATOM   9788  C CA  . GLU B  1 273  ? 132.68648 101.85192 85.74309  1.000 17.96626  ? 273  GLU B CA  1 
ATOM   9789  C C   . GLU B  1 273  ? 134.10889 102.03658 86.25815  1.000 22.72201  ? 273  GLU B C   1 
ATOM   9790  O O   . GLU B  1 273  ? 134.87118 102.84700 85.71949  1.000 25.09118  ? 273  GLU B O   1 
ATOM   9791  C CB  . GLU B  1 273  ? 131.68233 102.59777 86.61898  1.000 9.09161   ? 273  GLU B CB  1 
ATOM   9792  C CG  . GLU B  1 273  ? 132.11738 103.98184 87.04024  1.000 19.09727  ? 273  GLU B CG  1 
ATOM   9793  C CD  . GLU B  1 273  ? 131.29889 104.51118 88.19662  1.000 34.56930  ? 273  GLU B CD  1 
ATOM   9794  O OE1 . GLU B  1 273  ? 130.08917 104.20838 88.25334  1.000 30.74686  ? 273  GLU B OE1 1 
ATOM   9795  O OE2 . GLU B  1 273  ? 131.86336 105.22897 89.04799  1.000 39.86466  ? 273  GLU B OE2 1 
ATOM   9796  N N   . ASP B  1 274  ? 134.48514 101.28847 87.29267  1.000 24.65489  ? 274  ASP B N   1 
ATOM   9797  C CA  . ASP B  1 274  ? 135.84298 101.27695 87.82317  1.000 17.78204  ? 274  ASP B CA  1 
ATOM   9798  C C   . ASP B  1 274  ? 136.39247 99.86561  87.68656  1.000 17.81775  ? 274  ASP B C   1 
ATOM   9799  O O   . ASP B  1 274  ? 135.86254 98.92932  88.29254  1.000 27.63865  ? 274  ASP B O   1 
ATOM   9800  C CB  . ASP B  1 274  ? 135.86905 101.73125 89.28337  1.000 22.08144  ? 274  ASP B CB  1 
ATOM   9801  C CG  . ASP B  1 274  ? 137.23095 102.23680 89.71241  1.000 30.37739  ? 274  ASP B CG  1 
ATOM   9802  O OD1 . ASP B  1 274  ? 137.88252 102.94573 88.91760  1.000 33.64901  ? 274  ASP B OD1 1 
ATOM   9803  O OD2 . ASP B  1 274  ? 137.65072 101.92621 90.84660  1.000 33.46681  ? 274  ASP B OD2 1 
ATOM   9804  N N   . TYR B  1 275  ? 137.45223 99.71516  86.89824  1.000 16.13622  ? 275  TYR B N   1 
ATOM   9805  C CA  . TYR B  1 275  ? 137.98933 98.40650  86.55561  1.000 15.44221  ? 275  TYR B CA  1 
ATOM   9806  C C   . TYR B  1 275  ? 139.15796 97.98060  87.43213  1.000 17.78695  ? 275  TYR B C   1 
ATOM   9807  O O   . TYR B  1 275  ? 139.73619 96.91794  87.18843  1.000 19.50534  ? 275  TYR B O   1 
ATOM   9808  C CB  . TYR B  1 275  ? 138.42854 98.39116  85.09043  1.000 8.77588   ? 275  TYR B CB  1 
ATOM   9809  C CG  . TYR B  1 275  ? 137.44212 97.74568  84.14971  1.000 3.62386   ? 275  TYR B CG  1 
ATOM   9810  C CD1 . TYR B  1 275  ? 137.25635 96.37330  84.14508  1.000 9.44764   ? 275  TYR B CD1 1 
ATOM   9811  C CD2 . TYR B  1 275  ? 136.70823 98.50784  83.25567  1.000 10.34916  ? 275  TYR B CD2 1 
ATOM   9812  C CE1 . TYR B  1 275  ? 136.36072 95.78000  83.28355  1.000 16.10586  ? 275  TYR B CE1 1 
ATOM   9813  C CE2 . TYR B  1 275  ? 135.81153 97.92343  82.39067  1.000 10.46326  ? 275  TYR B CE2 1 
ATOM   9814  C CZ  . TYR B  1 275  ? 135.64121 96.56024  82.40835  1.000 10.76172  ? 275  TYR B CZ  1 
ATOM   9815  O OH  . TYR B  1 275  ? 134.74774 95.97355  81.54542  1.000 15.66866  ? 275  TYR B OH  1 
ATOM   9816  N N   . SER B  1 276  ? 139.51929 98.76851  88.44431  1.000 17.13824  ? 276  SER B N   1 
ATOM   9817  C CA  . SER B  1 276  ? 140.73751 98.48267  89.19449  1.000 17.93831  ? 276  SER B CA  1 
ATOM   9818  C C   . SER B  1 276  ? 140.51691 97.40282  90.24900  1.000 24.81803  ? 276  SER B C   1 
ATOM   9819  O O   . SER B  1 276  ? 141.09616 96.31619  90.16900  1.000 35.17109  ? 276  SER B O   1 
ATOM   9820  C CB  . SER B  1 276  ? 141.26090 99.76536  89.84357  1.000 20.66458  ? 276  SER B CB  1 
ATOM   9821  O OG  . SER B  1 276  ? 140.20476 100.50297 90.42990  1.000 24.89980  ? 276  SER B OG  1 
ATOM   9822  N N   . THR B  1 277  ? 139.65796 97.67227  91.22568  1.000 23.44348  ? 277  THR B N   1 
ATOM   9823  C CA  . THR B  1 277  ? 139.52320 96.78683  92.37487  1.000 19.87175  ? 277  THR B CA  1 
ATOM   9824  C C   . THR B  1 277  ? 138.93038 95.43873  91.97898  1.000 19.76791  ? 277  THR B C   1 
ATOM   9825  O O   . THR B  1 277  ? 137.98243 95.36368  91.19305  1.000 22.28278  ? 277  THR B O   1 
ATOM   9826  C CB  . THR B  1 277  ? 138.65058 97.44592  93.43825  1.000 29.88073  ? 277  THR B CB  1 
ATOM   9827  O OG1 . THR B  1 277  ? 137.41087 97.85886  92.84992  1.000 30.59135  ? 277  THR B OG1 1 
ATOM   9828  C CG2 . THR B  1 277  ? 139.35401 98.66055  94.02397  1.000 28.20689  ? 277  THR B CG2 1 
ATOM   9829  N N   . VAL B  1 278  ? 139.49761 94.36764  92.53359  1.000 17.69243  ? 278  VAL B N   1 
ATOM   9830  C CA  . VAL B  1 278  ? 139.01569 93.00540  92.31864  1.000 15.42482  ? 278  VAL B CA  1 
ATOM   9831  C C   . VAL B  1 278  ? 138.74825 92.37906  93.67954  1.000 24.40851  ? 278  VAL B C   1 
ATOM   9832  O O   . VAL B  1 278  ? 139.65214 92.30479  94.51802  1.000 29.03111  ? 278  VAL B O   1 
ATOM   9833  C CB  . VAL B  1 278  ? 140.01913 92.15089  91.52671  1.000 17.48201  ? 278  VAL B CB  1 
ATOM   9834  C CG1 . VAL B  1 278  ? 139.34318 90.90072  90.99469  1.000 20.48690  ? 278  VAL B CG1 1 
ATOM   9835  C CG2 . VAL B  1 278  ? 140.63039 92.95431  90.39382  1.000 24.91264  ? 278  VAL B CG2 1 
ATOM   9836  N N   . ALA B  1 279  ? 137.52363 91.90977  93.89326  1.000 20.09261  ? 279  ALA B N   1 
ATOM   9837  C CA  . ALA B  1 279  ? 137.11454 91.33886  95.16934  1.000 11.37663  ? 279  ALA B CA  1 
ATOM   9838  C C   . ALA B  1 279  ? 136.84157 89.85110  95.00706  1.000 17.96113  ? 279  ALA B C   1 
ATOM   9839  O O   . ALA B  1 279  ? 136.16339 89.44023  94.06067  1.000 26.87450  ? 279  ALA B O   1 
ATOM   9840  C CB  . ALA B  1 279  ? 135.87304 92.04763  95.71253  1.000 11.61563  ? 279  ALA B CB  1 
ATOM   9841  N N   . ARG B  1 280  ? 137.37230 89.04961  95.92767  1.000 18.79410  ? 280  ARG B N   1 
ATOM   9842  C CA  . ARG B  1 280  ? 137.16068 87.61069  95.93735  1.000 19.28394  ? 280  ARG B CA  1 
ATOM   9843  C C   . ARG B  1 280  ? 136.78659 87.16630  97.34248  1.000 25.46342  ? 280  ARG B C   1 
ATOM   9844  O O   . ARG B  1 280  ? 137.24208 87.74180  98.33256  1.000 34.50111  ? 280  ARG B O   1 
ATOM   9845  C CB  . ARG B  1 280  ? 138.40772 86.84902  95.47232  1.000 19.51585  ? 280  ARG B CB  1 
ATOM   9846  C CG  . ARG B  1 280  ? 138.84313 87.16594  94.05620  1.000 20.51081  ? 280  ARG B CG  1 
ATOM   9847  C CD  . ARG B  1 280  ? 138.39299 86.09131  93.08530  1.000 25.53686  ? 280  ARG B CD  1 
ATOM   9848  N NE  . ARG B  1 280  ? 138.78666 86.39254  91.71427  1.000 33.59334  ? 280  ARG B NE  1 
ATOM   9849  C CZ  . ARG B  1 280  ? 138.22457 87.32538  90.95709  1.000 37.81267  ? 280  ARG B CZ  1 
ATOM   9850  N NH1 . ARG B  1 280  ? 137.22066 88.06474  91.39957  1.000 30.67952  ? 280  ARG B NH1 1 
ATOM   9851  N NH2 . ARG B  1 280  ? 138.67957 87.51962  89.72273  1.000 31.73336  ? 280  ARG B NH2 1 
ATOM   9852  N N   . TYR B  1 281  ? 135.94698 86.13776  97.42280  1.000 28.12479  ? 281  TYR B N   1 
ATOM   9853  C CA  . TYR B  1 281  ? 135.53250 85.56045  98.69782  1.000 19.83547  ? 281  TYR B CA  1 
ATOM   9854  C C   . TYR B  1 281  ? 135.77544 84.05977  98.64015  1.000 27.90675  ? 281  TYR B C   1 
ATOM   9855  O O   . TYR B  1 281  ? 135.08487 83.34686  97.90516  1.000 33.61167  ? 281  TYR B O   1 
ATOM   9856  C CB  . TYR B  1 281  ? 134.06570 85.86405  98.99495  1.000 22.01155  ? 281  TYR B CB  1 
ATOM   9857  C CG  . TYR B  1 281  ? 133.53798 85.15930  100.22072 1.000 27.65932  ? 281  TYR B CG  1 
ATOM   9858  C CD1 . TYR B  1 281  ? 133.82095 85.63568  101.49038 1.000 29.50856  ? 281  TYR B CD1 1 
ATOM   9859  C CD2 . TYR B  1 281  ? 132.75913 84.01661  100.10908 1.000 28.41295  ? 281  TYR B CD2 1 
ATOM   9860  C CE1 . TYR B  1 281  ? 133.34317 84.99948  102.61178 1.000 28.36949  ? 281  TYR B CE1 1 
ATOM   9861  C CE2 . TYR B  1 281  ? 132.27730 83.37130  101.22775 1.000 23.55664  ? 281  TYR B CE2 1 
ATOM   9862  C CZ  . TYR B  1 281  ? 132.57389 83.86665  102.47650 1.000 31.00527  ? 281  TYR B CZ  1 
ATOM   9863  O OH  . TYR B  1 281  ? 132.09573 83.22664  103.59586 1.000 36.26073  ? 281  TYR B OH  1 
ATOM   9864  N N   . ASN B  1 282  ? 136.75203 83.58509  99.41567  1.000 23.20724  ? 282  ASN B N   1 
ATOM   9865  C CA  . ASN B  1 282  ? 137.14164 82.17488  99.43144  1.000 23.27886  ? 282  ASN B CA  1 
ATOM   9866  C C   . ASN B  1 282  ? 137.54017 81.68573  98.04255  1.000 27.25838  ? 282  ASN B C   1 
ATOM   9867  O O   . ASN B  1 282  ? 137.31580 80.52508  97.69246  1.000 27.29101  ? 282  ASN B O   1 
ATOM   9868  C CB  . ASN B  1 282  ? 136.02930 81.29429  100.00700 1.000 19.09307  ? 282  ASN B CB  1 
ATOM   9869  C CG  . ASN B  1 282  ? 136.02758 81.27266  101.51780 1.000 22.29616  ? 282  ASN B CG  1 
ATOM   9870  O OD1 . ASN B  1 282  ? 136.83107 81.94502  102.15995 1.000 26.97896  ? 282  ASN B OD1 1 
ATOM   9871  N ND2 . ASN B  1 282  ? 135.11905 80.49831  102.09626 1.000 20.49897  ? 282  ASN B ND2 1 
ATOM   9872  N N   . GLY B  1 283  ? 138.13566 82.56832  97.24231  1.000 26.58670  ? 283  GLY B N   1 
ATOM   9873  C CA  . GLY B  1 283  ? 138.52910 82.24304  95.89074  1.000 26.51510  ? 283  GLY B CA  1 
ATOM   9874  C C   . GLY B  1 283  ? 137.45259 82.43222  94.84490  1.000 30.61412  ? 283  GLY B C   1 
ATOM   9875  O O   . GLY B  1 283  ? 137.73598 82.26475  93.65258  1.000 35.25176  ? 283  GLY B O   1 
ATOM   9876  N N   . LYS B  1 284  ? 136.23144 82.77734  95.24662  1.000 26.82499  ? 284  LYS B N   1 
ATOM   9877  C CA  . LYS B  1 284  ? 135.13467 82.99312  94.32000  1.000 26.14383  ? 284  LYS B CA  1 
ATOM   9878  C C   . LYS B  1 284  ? 134.87347 84.48283  94.13585  1.000 28.43618  ? 284  LYS B C   1 
ATOM   9879  O O   . LYS B  1 284  ? 135.03733 85.26699  95.07441  1.000 35.54309  ? 284  LYS B O   1 
ATOM   9880  C CB  . LYS B  1 284  ? 133.85874 82.31588  94.82655  1.000 25.73941  ? 284  LYS B CB  1 
ATOM   9881  C CG  . LYS B  1 284  ? 133.90092 80.80000  94.78124  1.000 30.07391  ? 284  LYS B CG  1 
ATOM   9882  C CD  . LYS B  1 284  ? 132.64137 80.19911  95.37945  1.000 33.41309  ? 284  LYS B CD  1 
ATOM   9883  C CE  . LYS B  1 284  ? 132.42004 80.68223  96.80276  1.000 32.99040  ? 284  LYS B CE  1 
ATOM   9884  N NZ  . LYS B  1 284  ? 133.01109 79.75128  97.80050  1.000 30.83562  ? 284  LYS B NZ  1 
ATOM   9885  N N   . PRO B  1 285  ? 134.47787 84.90224  92.93413  1.000 25.65320  ? 285  PRO B N   1 
ATOM   9886  C CA  . PRO B  1 285  ? 134.16711 86.32011  92.71584  1.000 26.89882  ? 285  PRO B CA  1 
ATOM   9887  C C   . PRO B  1 285  ? 133.01878 86.77552  93.60268  1.000 25.77407  ? 285  PRO B C   1 
ATOM   9888  O O   . PRO B  1 285  ? 132.06055 86.03762  93.83717  1.000 30.58984  ? 285  PRO B O   1 
ATOM   9889  C CB  . PRO B  1 285  ? 133.79188 86.37811  91.23056  1.000 27.10922  ? 285  PRO B CB  1 
ATOM   9890  C CG  . PRO B  1 285  ? 133.47082 84.97053  90.85236  1.000 22.56464  ? 285  PRO B CG  1 
ATOM   9891  C CD  . PRO B  1 285  ? 134.34406 84.11085  91.70176  1.000 23.41066  ? 285  PRO B CD  1 
ATOM   9892  N N   . ALA B  1 286  ? 133.12067 88.00749  94.09345  1.000 13.14567  ? 286  ALA B N   1 
ATOM   9893  C CA  . ALA B  1 286  ? 132.13950 88.51564  95.03904  1.000 12.74746  ? 286  ALA B CA  1 
ATOM   9894  C C   . ALA B  1 286  ? 132.13735 90.03480  95.00383  1.000 21.36679  ? 286  ALA B C   1 
ATOM   9895  O O   . ALA B  1 286  ? 133.07506 90.66728  94.51342  1.000 33.80614  ? 286  ALA B O   1 
ATOM   9896  C CB  . ALA B  1 286  ? 132.42295 88.01752  96.45829  1.000 18.94042  ? 286  ALA B CB  1 
ATOM   9897  N N   . ALA B  1 287  ? 131.06223 90.60898  95.53506  1.000 17.51149  ? 287  ALA B N   1 
ATOM   9898  C CA  . ALA B  1 287  ? 130.92605 92.04857  95.69488  1.000 15.13317  ? 287  ALA B CA  1 
ATOM   9899  C C   . ALA B  1 287  ? 130.58809 92.33759  97.14611  1.000 15.39879  ? 287  ALA B C   1 
ATOM   9900  O O   . ALA B  1 287  ? 129.67606 91.72302  97.70553  1.000 21.32168  ? 287  ALA B O   1 
ATOM   9901  C CB  . ALA B  1 287  ? 129.84406 92.61283  94.77557  1.000 20.10801  ? 287  ALA B CB  1 
ATOM   9902  N N   . GLY B  1 288  ? 131.31269 93.27065  97.75098  1.000 18.54629  ? 288  GLY B N   1 
ATOM   9903  C CA  . GLY B  1 288  ? 131.20054 93.53733  99.17291  1.000 18.21805  ? 288  GLY B CA  1 
ATOM   9904  C C   . GLY B  1 288  ? 130.61050 94.90307  99.46264  1.000 18.64632  ? 288  GLY B C   1 
ATOM   9905  O O   . GLY B  1 288  ? 130.71204 95.82146  98.65059  1.000 31.59649  ? 288  GLY B O   1 
ATOM   9906  N N   . ILE B  1 289  ? 129.99698 95.03472  100.63403 1.000 17.89281  ? 289  ILE B N   1 
ATOM   9907  C CA  . ILE B  1 289  ? 129.52962 96.31859  101.14096 1.000 23.82285  ? 289  ILE B CA  1 
ATOM   9908  C C   . ILE B  1 289  ? 130.17326 96.54920  102.49851 1.000 29.70634  ? 289  ILE B C   1 
ATOM   9909  O O   . ILE B  1 289  ? 129.93858 95.78334  103.44083 1.000 36.13134  ? 289  ILE B O   1 
ATOM   9910  C CB  . ILE B  1 289  ? 127.99869 96.37940  101.24438 1.000 23.71924  ? 289  ILE B CB  1 
ATOM   9911  C CG1 . ILE B  1 289  ? 127.38303 96.55939  99.86011  1.000 28.50979  ? 289  ILE B CG1 1 
ATOM   9912  C CG2 . ILE B  1 289  ? 127.56957 97.51192  102.15933 1.000 28.02481  ? 289  ILE B CG2 1 
ATOM   9913  C CD1 . ILE B  1 289  ? 125.92609 96.92065  99.90051  1.000 29.46704  ? 289  ILE B CD1 1 
ATOM   9914  N N   . ALA B  1 290  ? 130.97890 97.60078  102.59838 1.000 32.31637  ? 290  ALA B N   1 
ATOM   9915  C CA  . ALA B  1 290  ? 131.62030 97.99738  103.84255 1.000 29.56936  ? 290  ALA B CA  1 
ATOM   9916  C C   . ALA B  1 290  ? 130.80742 99.12335  104.46033 1.000 31.69420  ? 290  ALA B C   1 
ATOM   9917  O O   . ALA B  1 290  ? 130.59790 100.16109 103.82536 1.000 43.13321  ? 290  ALA B O   1 
ATOM   9918  C CB  . ALA B  1 290  ? 133.06101 98.44271  103.59954 1.000 31.48656  ? 290  ALA B CB  1 
ATOM   9919  N N   . ILE B  1 291  ? 130.35679 98.91945  105.69100 1.000 29.64212  ? 291  ILE B N   1 
ATOM   9920  C CA  . ILE B  1 291  ? 129.51373 99.87695  106.39412 1.000 36.86410  ? 291  ILE B CA  1 
ATOM   9921  C C   . ILE B  1 291  ? 130.37137 100.60653 107.41581 1.000 42.13225  ? 291  ILE B C   1 
ATOM   9922  O O   . ILE B  1 291  ? 131.06423 99.97249  108.21829 1.000 49.23351  ? 291  ILE B O   1 
ATOM   9923  C CB  . ILE B  1 291  ? 128.32627 99.17587  107.06835 1.000 29.71015  ? 291  ILE B CB  1 
ATOM   9924  C CG1 . ILE B  1 291  ? 127.44089 98.52259  106.01119 1.000 31.16261  ? 291  ILE B CG1 1 
ATOM   9925  C CG2 . ILE B  1 291  ? 127.53979 100.15014 107.92431 1.000 33.88295  ? 291  ILE B CG2 1 
ATOM   9926  C CD1 . ILE B  1 291  ? 126.66061 97.35675  106.52667 1.000 32.63934  ? 291  ILE B CD1 1 
ATOM   9927  N N   . LYS B  1 292  ? 130.33353 101.93575 107.39054 1.000 38.50066  ? 292  LYS B N   1 
ATOM   9928  C CA  . LYS B  1 292  ? 131.04235 102.76224 108.35566 1.000 39.14000  ? 292  LYS B CA  1 
ATOM   9929  C C   . LYS B  1 292  ? 130.02856 103.62020 109.09404 1.000 44.96161  ? 292  LYS B C   1 
ATOM   9930  O O   . LYS B  1 292  ? 129.15512 104.22940 108.46828 1.000 50.98851  ? 292  LYS B O   1 
ATOM   9931  C CB  . LYS B  1 292  ? 132.09209 103.63724 107.66847 1.000 37.20988  ? 292  LYS B CB  1 
ATOM   9932  C CG  . LYS B  1 292  ? 132.78310 102.95434 106.50261 1.000 42.45097  ? 292  LYS B CG  1 
ATOM   9933  C CD  . LYS B  1 292  ? 134.26200 103.27936 106.46235 1.000 48.25587  ? 292  LYS B CD  1 
ATOM   9934  C CE  . LYS B  1 292  ? 134.49515 104.75436 106.20910 1.000 50.04857  ? 292  LYS B CE  1 
ATOM   9935  N NZ  . LYS B  1 292  ? 135.88997 105.02047 105.76545 1.000 48.93863  ? 292  LYS B NZ  1 
ATOM   9936  N N   . LEU B  1 293  ? 130.14548 103.66380 110.41736 1.000 55.58440  ? 293  LEU B N   1 
ATOM   9937  C CA  . LEU B  1 293  ? 129.18062 104.38426 111.23321 1.000 55.28122  ? 293  LEU B CA  1 
ATOM   9938  C C   . LEU B  1 293  ? 129.28221 105.88743 111.01238 1.000 57.17175  ? 293  LEU B C   1 
ATOM   9939  O O   . LEU B  1 293  ? 130.33568 106.41935 110.65437 1.000 51.38940  ? 293  LEU B O   1 
ATOM   9940  C CB  . LEU B  1 293  ? 129.39858 104.09069 112.71540 1.000 52.61867  ? 293  LEU B CB  1 
ATOM   9941  C CG  . LEU B  1 293  ? 128.69212 102.89670 113.34670 1.000 52.19183  ? 293  LEU B CG  1 
ATOM   9942  C CD1 . LEU B  1 293  ? 129.36306 102.56532 114.66910 1.000 52.98060  ? 293  LEU B CD1 1 
ATOM   9943  C CD2 . LEU B  1 293  ? 127.21364 103.17233 113.53269 1.000 54.96001  ? 293  LEU B CD2 1 
ATOM   9944  N N   . ALA B  1 294  ? 128.16625 106.57219 111.23563 1.000 62.11960  ? 294  ALA B N   1 
ATOM   9945  C CA  . ALA B  1 294  ? 128.19167 108.01829 111.34606 1.000 60.57727  ? 294  ALA B CA  1 
ATOM   9946  C C   . ALA B  1 294  ? 128.78969 108.42016 112.68881 1.000 65.72274  ? 294  ALA B C   1 
ATOM   9947  O O   . ALA B  1 294  ? 128.88578 107.61771 113.62044 1.000 66.66818  ? 294  ALA B O   1 
ATOM   9948  C CB  . ALA B  1 294  ? 126.78668 108.60113 111.19830 1.000 56.39795  ? 294  ALA B CB  1 
ATOM   9949  N N   . ALA B  1 295  ? 129.19905 109.68037 112.78111 1.000 62.61907  ? 295  ALA B N   1 
ATOM   9950  C CA  . ALA B  1 295  ? 129.79200 110.18733 114.01254 1.000 59.77552  ? 295  ALA B CA  1 
ATOM   9951  C C   . ALA B  1 295  ? 128.71358 110.29935 115.08321 1.000 62.54128  ? 295  ALA B C   1 
ATOM   9952  O O   . ALA B  1 295  ? 127.89449 111.22331 115.05673 1.000 60.29215  ? 295  ALA B O   1 
ATOM   9953  C CB  . ALA B  1 295  ? 130.46126 111.53399 113.75999 1.000 56.50903  ? 295  ALA B CB  1 
ATOM   9954  N N   . GLY B  1 296  ? 128.70513 109.35542 116.02222 1.000 66.22266  ? 296  GLY B N   1 
ATOM   9955  C CA  . GLY B  1 296  ? 127.75668 109.38798 117.11813 1.000 66.85395  ? 296  GLY B CA  1 
ATOM   9956  C C   . GLY B  1 296  ? 126.53082 108.52323 116.90888 1.000 63.95761  ? 296  GLY B C   1 
ATOM   9957  O O   . GLY B  1 296  ? 125.40360 108.97618 117.12637 1.000 67.12423  ? 296  GLY B O   1 
ATOM   9958  N N   . ALA B  1 297  ? 126.73181 107.27673 116.49038 1.000 58.02715  ? 297  ALA B N   1 
ATOM   9959  C CA  . ALA B  1 297  ? 125.63481 106.35361 116.24734 1.000 60.66518  ? 297  ALA B CA  1 
ATOM   9960  C C   . ALA B  1 297  ? 125.89877 105.03538 116.96143 1.000 63.94963  ? 297  ALA B C   1 
ATOM   9961  O O   . ALA B  1 297  ? 127.04074 104.68825 117.27204 1.000 64.57532  ? 297  ALA B O   1 
ATOM   9962  C CB  . ALA B  1 297  ? 125.42569 106.10821 114.74696 1.000 57.52442  ? 297  ALA B CB  1 
ATOM   9963  N N   . ASN B  1 298  ? 124.81705 104.30748 117.22741 1.000 65.58287  ? 298  ASN B N   1 
ATOM   9964  C CA  . ASN B  1 298  ? 124.92225 103.00479 117.86987 1.000 64.27373  ? 298  ASN B CA  1 
ATOM   9965  C C   . ASN B  1 298  ? 125.57041 101.99475 116.93083 1.000 65.44006  ? 298  ASN B C   1 
ATOM   9966  O O   . ASN B  1 298  ? 125.24549 101.92860 115.74258 1.000 65.35127  ? 298  ASN B O   1 
ATOM   9967  C CB  . ASN B  1 298  ? 123.53902 102.51381 118.29622 1.000 63.67323  ? 298  ASN B CB  1 
ATOM   9968  C CG  . ASN B  1 298  ? 123.60089 101.48740 119.40814 1.000 67.71703  ? 298  ASN B CG  1 
ATOM   9969  O OD1 . ASN B  1 298  ? 122.75582 100.59612 119.49281 1.000 67.88075  ? 298  ASN B OD1 1 
ATOM   9970  N ND2 . ASN B  1 298  ? 124.60467 101.60700 120.26907 1.000 66.48661  ? 298  ASN B ND2 1 
ATOM   9971  N N   . ALA B  1 299  ? 126.48804 101.19696 117.47434 1.000 65.59067  ? 299  ALA B N   1 
ATOM   9972  C CA  . ALA B  1 299  ? 127.21553 100.21128 116.68741 1.000 64.16804  ? 299  ALA B CA  1 
ATOM   9973  C C   . ALA B  1 299  ? 126.51307 98.86238  116.60385 1.000 66.74441  ? 299  ALA B C   1 
ATOM   9974  O O   . ALA B  1 299  ? 126.94730 98.00633  115.82635 1.000 68.08641  ? 299  ALA B O   1 
ATOM   9975  C CB  . ALA B  1 299  ? 128.62166 100.01359 117.26104 1.000 64.16945  ? 299  ALA B CB  1 
ATOM   9976  N N   . LEU B  1 300  ? 125.44756 98.64838  117.37441 1.000 61.14862  ? 300  LEU B N   1 
ATOM   9977  C CA  . LEU B  1 300  ? 124.70116 97.39824  117.33331 1.000 57.60954  ? 300  LEU B CA  1 
ATOM   9978  C C   . LEU B  1 300  ? 123.33407 97.53398  116.68584 1.000 64.32733  ? 300  LEU B C   1 
ATOM   9979  O O   . LEU B  1 300  ? 122.92194 96.63583  115.94515 1.000 68.12303  ? 300  LEU B O   1 
ATOM   9980  C CB  . LEU B  1 300  ? 124.53069 96.83316  118.74912 1.000 61.24833  ? 300  LEU B CB  1 
ATOM   9981  C CG  . LEU B  1 300  ? 124.17659 95.34911  118.87363 1.000 65.31599  ? 300  LEU B CG  1 
ATOM   9982  C CD1 . LEU B  1 300  ? 124.88635 94.74045  120.07065 1.000 65.12197  ? 300  LEU B CD1 1 
ATOM   9983  C CD2 . LEU B  1 300  ? 122.67017 95.14300  118.98768 1.000 62.09005  ? 300  LEU B CD2 1 
ATOM   9984  N N   . ASP B  1 301  ? 122.62506 98.63447  116.94541 1.000 64.54727  ? 301  ASP B N   1 
ATOM   9985  C CA  . ASP B  1 301  ? 121.35626 98.87401  116.26735 1.000 67.63063  ? 301  ASP B CA  1 
ATOM   9986  C C   . ASP B  1 301  ? 121.56101 99.02417  114.76590 1.000 63.09858  ? 301  ASP B C   1 
ATOM   9987  O O   . ASP B  1 301  ? 120.73755 98.55667  113.97162 1.000 57.89242  ? 301  ASP B O   1 
ATOM   9988  C CB  . ASP B  1 301  ? 120.67916 100.11434 116.84887 1.000 67.15368  ? 301  ASP B CB  1 
ATOM   9989  C CG  . ASP B  1 301  ? 119.26464 100.30105 116.33760 1.000 68.63891  ? 301  ASP B CG  1 
ATOM   9990  O OD1 . ASP B  1 301  ? 118.67347 99.31661  115.84620 1.000 68.06129  ? 301  ASP B OD1 1 
ATOM   9991  O OD2 . ASP B  1 301  ? 118.74258 101.43272 116.43019 1.000 66.43196  ? 301  ASP B OD2 1 
ATOM   9992  N N   . THR B  1 302  ? 122.65684 99.67137  114.36125 1.000 59.00540  ? 302  THR B N   1 
ATOM   9993  C CA  . THR B  1 302  ? 122.96764 99.79705  112.94125 1.000 60.06382  ? 302  THR B CA  1 
ATOM   9994  C C   . THR B  1 302  ? 123.16582 98.42984  112.29897 1.000 58.42473  ? 302  THR B C   1 
ATOM   9995  O O   . THR B  1 302  ? 122.64311 98.16435  111.20969 1.000 61.19406  ? 302  THR B O   1 
ATOM   9996  C CB  . THR B  1 302  ? 124.21466 100.66494 112.75733 1.000 59.74615  ? 302  THR B CB  1 
ATOM   9997  O OG1 . THR B  1 302  ? 123.86736 102.04421 112.92340 1.000 63.67553  ? 302  THR B OG1 1 
ATOM   9998  C CG2 . THR B  1 302  ? 124.81582 100.46778 111.37581 1.000 58.05485  ? 302  THR B CG2 1 
ATOM   9999  N N   . SER B  1 303  ? 123.90955 97.54456  112.96602 1.000 55.02396  ? 303  SER B N   1 
ATOM   10000 C CA  . SER B  1 303  ? 124.13016 96.20573  112.42965 1.000 55.76770  ? 303  SER B CA  1 
ATOM   10001 C C   . SER B  1 303  ? 122.82985 95.41651  112.35742 1.000 58.14472  ? 303  SER B C   1 
ATOM   10002 O O   . SER B  1 303  ? 122.58198 94.70214  111.37775 1.000 61.67115  ? 303  SER B O   1 
ATOM   10003 C CB  . SER B  1 303  ? 125.15888 95.46650  113.28119 1.000 54.98618  ? 303  SER B CB  1 
ATOM   10004 O OG  . SER B  1 303  ? 126.15338 96.35699  113.75240 1.000 55.36006  ? 303  SER B OG  1 
ATOM   10005 N N   . ARG B  1 304  ? 121.98807 95.52710  113.38816 1.000 51.18805  ? 304  ARG B N   1 
ATOM   10006 C CA  . ARG B  1 304  ? 120.70696 94.82917  113.36335 1.000 51.91751  ? 304  ARG B CA  1 
ATOM   10007 C C   . ARG B  1 304  ? 119.83288 95.32594  112.21797 1.000 57.51077  ? 304  ARG B C   1 
ATOM   10008 O O   . ARG B  1 304  ? 119.20175 94.52688  111.51210 1.000 52.85308  ? 304  ARG B O   1 
ATOM   10009 C CB  . ARG B  1 304  ? 119.99049 95.00427  114.70151 1.000 54.63045  ? 304  ARG B CB  1 
ATOM   10010 C CG  . ARG B  1 304  ? 118.84337 94.03357  114.92347 1.000 61.08475  ? 304  ARG B CG  1 
ATOM   10011 C CD  . ARG B  1 304  ? 119.21239 92.63208  114.46607 1.000 57.90415  ? 304  ARG B CD  1 
ATOM   10012 N NE  . ARG B  1 304  ? 118.33356 92.14833  113.40881 1.000 56.09378  ? 304  ARG B NE  1 
ATOM   10013 C CZ  . ARG B  1 304  ? 118.40476 90.93700  112.87540 1.000 57.12281  ? 304  ARG B CZ  1 
ATOM   10014 N NH1 . ARG B  1 304  ? 119.30970 90.05891  113.27463 1.000 58.71314  ? 304  ARG B NH1 1 
ATOM   10015 N NH2 . ARG B  1 304  ? 117.54598 90.59755  111.91854 1.000 55.23342  ? 304  ARG B NH2 1 
ATOM   10016 N N   . ALA B  1 305  ? 119.79163 96.64517  112.01390 1.000 59.22418  ? 305  ALA B N   1 
ATOM   10017 C CA  . ALA B  1 305  ? 119.00729 97.20760  110.92053 1.000 57.41661  ? 305  ALA B CA  1 
ATOM   10018 C C   . ALA B  1 305  ? 119.53990 96.75520  109.56846 1.000 54.22625  ? 305  ALA B C   1 
ATOM   10019 O O   . ALA B  1 305  ? 118.76136 96.44520  108.65968 1.000 56.42513  ? 305  ALA B O   1 
ATOM   10020 C CB  . ALA B  1 305  ? 118.99969 98.73242  111.01223 1.000 58.01946  ? 305  ALA B CB  1 
ATOM   10021 N N   . VAL B  1 306  ? 120.86528 96.71166  109.41558 1.000 44.05122  ? 306  VAL B N   1 
ATOM   10022 C CA  . VAL B  1 306  ? 121.45255 96.26950  108.15412 1.000 43.92407  ? 306  VAL B CA  1 
ATOM   10023 C C   . VAL B  1 306  ? 121.10401 94.81270  107.88007 1.000 39.87996  ? 306  VAL B C   1 
ATOM   10024 O O   . VAL B  1 306  ? 120.74437 94.44662  106.75396 1.000 49.61336  ? 306  VAL B O   1 
ATOM   10025 C CB  . VAL B  1 306  ? 122.97481 96.49091  108.16529 1.000 42.43582  ? 306  VAL B CB  1 
ATOM   10026 C CG1 . VAL B  1 306  ? 123.62710 95.67884  107.06325 1.000 41.64448  ? 306  VAL B CG1 1 
ATOM   10027 C CG2 . VAL B  1 306  ? 123.29577 97.96645  108.00761 1.000 45.90879  ? 306  VAL B CG2 1 
ATOM   10028 N N   . LYS B  1 307  ? 121.21226 93.95561  108.89685 1.000 35.65027  ? 307  LYS B N   1 
ATOM   10029 C CA  . LYS B  1 307  ? 120.89041 92.54675  108.69503 1.000 42.21643  ? 307  LYS B CA  1 
ATOM   10030 C C   . LYS B  1 307  ? 119.41652 92.36061  108.35735 1.000 44.58477  ? 307  LYS B C   1 
ATOM   10031 O O   . LYS B  1 307  ? 119.06750 91.54301  107.49598 1.000 44.41602  ? 307  LYS B O   1 
ATOM   10032 C CB  . LYS B  1 307  ? 121.27303 91.73405  109.93095 1.000 49.00202  ? 307  LYS B CB  1 
ATOM   10033 C CG  . LYS B  1 307  ? 122.76639 91.71822  110.21204 1.000 46.53271  ? 307  LYS B CG  1 
ATOM   10034 C CD  . LYS B  1 307  ? 123.14401 90.63426  111.20790 1.000 46.35567  ? 307  LYS B CD  1 
ATOM   10035 C CE  . LYS B  1 307  ? 122.58495 89.28299  110.79880 1.000 45.52301  ? 307  LYS B CE  1 
ATOM   10036 N NZ  . LYS B  1 307  ? 123.63681 88.22834  110.79927 1.000 45.08627  ? 307  LYS B NZ  1 
ATOM   10037 N N   . GLU B  1 308  ? 118.53490 93.11701  109.01704 1.000 50.29875  ? 308  GLU B N   1 
ATOM   10038 C CA  . GLU B  1 308  ? 117.11171 93.02455  108.70308 1.000 49.26894  ? 308  GLU B CA  1 
ATOM   10039 C C   . GLU B  1 308  ? 116.82430 93.49537  107.28139 1.000 48.88023  ? 308  GLU B C   1 
ATOM   10040 O O   . GLU B  1 308  ? 116.02412 92.88098  106.56440 1.000 43.45218  ? 308  GLU B O   1 
ATOM   10041 C CB  . GLU B  1 308  ? 116.29854 93.83173  109.71339 1.000 48.36173  ? 308  GLU B CB  1 
ATOM   10042 C CG  . GLU B  1 308  ? 115.51973 92.97530  110.69625 1.000 52.38367  ? 308  GLU B CG  1 
ATOM   10043 C CD  . GLU B  1 308  ? 115.01968 91.68543  110.07635 1.000 54.46697  ? 308  GLU B CD  1 
ATOM   10044 O OE1 . GLU B  1 308  ? 115.63195 90.62580  110.32804 1.000 53.14145  ? 308  GLU B OE1 1 
ATOM   10045 O OE2 . GLU B  1 308  ? 114.01255 91.73039  109.33950 1.000 54.43953  ? 308  GLU B OE2 1 
ATOM   10046 N N   . GLU B  1 309  ? 117.46906 94.58455  106.85498 1.000 51.68741  ? 309  GLU B N   1 
ATOM   10047 C CA  . GLU B  1 309  ? 117.27967 95.07259  105.49292 1.000 44.81099  ? 309  GLU B CA  1 
ATOM   10048 C C   . GLU B  1 309  ? 117.76841 94.05773  104.46864 1.000 40.69074  ? 309  GLU B C   1 
ATOM   10049 O O   . GLU B  1 309  ? 117.12799 93.85554  103.43149 1.000 46.80339  ? 309  GLU B O   1 
ATOM   10050 C CB  . GLU B  1 309  ? 117.99850 96.41093  105.30826 1.000 41.22938  ? 309  GLU B CB  1 
ATOM   10051 C CG  . GLU B  1 309  ? 117.49814 97.30588  104.15789 1.000 46.61184  ? 309  GLU B CG  1 
ATOM   10052 C CD  . GLU B  1 309  ? 116.00083 97.63441  104.17710 1.000 54.11260  ? 309  GLU B CD  1 
ATOM   10053 O OE1 . GLU B  1 309  ? 115.23855 97.10109  105.00956 1.000 52.98003  ? 309  GLU B OE1 1 
ATOM   10054 O OE2 . GLU B  1 309  ? 115.57893 98.44958  103.32892 1.000 51.80556  ? 309  GLU B OE2 1 
ATOM   10055 N N   . LEU B  1 310  ? 118.90891 93.41816  104.73436 1.000 38.79530  ? 310  LEU B N   1 
ATOM   10056 C CA  . LEU B  1 310  ? 119.40788 92.39795  103.81771 1.000 34.06210  ? 310  LEU B CA  1 
ATOM   10057 C C   . LEU B  1 310  ? 118.46575 91.20308  103.75591 1.000 34.89117  ? 310  LEU B C   1 
ATOM   10058 O O   . LEU B  1 310  ? 118.22633 90.64889  102.67651 1.000 37.62200  ? 310  LEU B O   1 
ATOM   10059 C CB  . LEU B  1 310  ? 120.81046 91.95743  104.22978 1.000 35.90123  ? 310  LEU B CB  1 
ATOM   10060 C CG  . LEU B  1 310  ? 121.91415 92.98277  103.98038 1.000 35.15681  ? 310  LEU B CG  1 
ATOM   10061 C CD1 . LEU B  1 310  ? 123.16715 92.62102  104.75734 1.000 38.49949  ? 310  LEU B CD1 1 
ATOM   10062 C CD2 . LEU B  1 310  ? 122.20831 93.08984  102.49787 1.000 35.32898  ? 310  LEU B CD2 1 
ATOM   10063 N N   . ASN B  1 311  ? 117.92182 90.79025  104.90220 1.000 44.90308  ? 311  ASN B N   1 
ATOM   10064 C CA  . ASN B  1 311  ? 116.96254 89.69080  104.90101 1.000 44.26993  ? 311  ASN B CA  1 
ATOM   10065 C C   . ASN B  1 311  ? 115.70510 90.05560  104.12157 1.000 45.17070  ? 311  ASN B C   1 
ATOM   10066 O O   . ASN B  1 311  ? 115.12596 89.20660  103.43431 1.000 45.31813  ? 311  ASN B O   1 
ATOM   10067 C CB  . ASN B  1 311  ? 116.61450 89.29567  106.33406 1.000 44.98001  ? 311  ASN B CB  1 
ATOM   10068 C CG  . ASN B  1 311  ? 117.33336 88.04079  106.77850 1.000 49.95904  ? 311  ASN B CG  1 
ATOM   10069 O OD1 . ASN B  1 311  ? 117.36625 87.04441  106.05710 1.000 48.05221  ? 311  ASN B OD1 1 
ATOM   10070 N ND2 . ASN B  1 311  ? 117.91526 88.08141  107.97106 1.000 51.15221  ? 311  ASN B ND2 1 
ATOM   10071 N N   . ARG B  1 312  ? 115.26213 91.31061  104.22393 1.000 44.72079  ? 312  ARG B N   1 
ATOM   10072 C CA  . ARG B  1 312  ? 114.09695 91.74479  103.45808 1.000 43.54342  ? 312  ARG B CA  1 
ATOM   10073 C C   . ARG B  1 312  ? 114.39270 91.77314  101.96255 1.000 42.51325  ? 312  ARG B C   1 
ATOM   10074 O O   . ARG B  1 312  ? 113.56324 91.34543  101.15213 1.000 39.61097  ? 312  ARG B O   1 
ATOM   10075 C CB  . ARG B  1 312  ? 113.63438 93.12007  103.93884 1.000 44.67682  ? 312  ARG B CB  1 
ATOM   10076 C CG  . ARG B  1 312  ? 112.18069 93.43437  103.61832 1.000 42.85760  ? 312  ARG B CG  1 
ATOM   10077 C CD  . ARG B  1 312  ? 112.06561 94.35663  102.41819 1.000 44.45460  ? 312  ARG B CD  1 
ATOM   10078 N NE  . ARG B  1 312  ? 112.77571 95.61205  102.62634 1.000 43.05327  ? 312  ARG B NE  1 
ATOM   10079 C CZ  . ARG B  1 312  ? 113.04360 96.48760  101.66797 1.000 45.21894  ? 312  ARG B CZ  1 
ATOM   10080 N NH1 . ARG B  1 312  ? 112.67516 96.27554  100.41574 1.000 47.70810  ? 312  ARG B NH1 1 
ATOM   10081 N NH2 . ARG B  1 312  ? 113.70071 97.60228  101.97300 1.000 42.82062  ? 312  ARG B NH2 1 
ATOM   10082 N N   . LEU B  1 313  ? 115.56892 92.27201  101.57852 1.000 38.48993  ? 313  LEU B N   1 
ATOM   10083 C CA  . LEU B  1 313  ? 115.93483 92.37764  100.17120 1.000 28.96281  ? 313  LEU B CA  1 
ATOM   10084 C C   . LEU B  1 313  ? 116.30306 91.03894  99.54852  1.000 33.98120  ? 313  LEU B C   1 
ATOM   10085 O O   . LEU B  1 313  ? 116.34726 90.94246  98.31838  1.000 39.14581  ? 313  LEU B O   1 
ATOM   10086 C CB  . LEU B  1 313  ? 117.10201 93.35079  100.00484 1.000 26.76477  ? 313  LEU B CB  1 
ATOM   10087 C CG  . LEU B  1 313  ? 116.79529 94.83648  100.18319 1.000 33.31560  ? 313  LEU B CG  1 
ATOM   10088 C CD1 . LEU B  1 313  ? 118.03550 95.58209  100.63620 1.000 39.57340  ? 313  LEU B CD1 1 
ATOM   10089 C CD2 . LEU B  1 313  ? 116.26137 95.42708  98.89395  1.000 32.37291  ? 313  LEU B CD2 1 
ATOM   10090 N N   . SER B  1 314  ? 116.57185 90.01334  100.35726 1.000 33.06359  ? 314  SER B N   1 
ATOM   10091 C CA  . SER B  1 314  ? 116.94336 88.71107  99.81761  1.000 30.85679  ? 314  SER B CA  1 
ATOM   10092 C C   . SER B  1 314  ? 115.80868 88.01922  99.07476  1.000 33.05300  ? 314  SER B C   1 
ATOM   10093 O O   . SER B  1 314  ? 116.05926 87.01136  98.40622  1.000 35.88880  ? 314  SER B O   1 
ATOM   10094 C CB  . SER B  1 314  ? 117.43741 87.80267  100.94179 1.000 38.28728  ? 314  SER B CB  1 
ATOM   10095 O OG  . SER B  1 314  ? 116.41257 86.92063  101.36181 1.000 44.57523  ? 314  SER B OG  1 
ATOM   10096 N N   . ALA B  1 315  ? 114.57608 88.51885  99.17808  1.000 34.09809  ? 315  ALA B N   1 
ATOM   10097 C CA  . ALA B  1 315  ? 113.45572 87.84508  98.53105  1.000 37.70636  ? 315  ALA B CA  1 
ATOM   10098 C C   . ALA B  1 315  ? 113.46652 88.04069  97.02026  1.000 37.92545  ? 315  ALA B C   1 
ATOM   10099 O O   . ALA B  1 315  ? 112.95278 87.19010  96.28558  1.000 37.84748  ? 315  ALA B O   1 
ATOM   10100 C CB  . ALA B  1 315  ? 112.13570 88.33906  99.12018  1.000 35.48935  ? 315  ALA B CB  1 
ATOM   10101 N N   . TYR B  1 316  ? 114.04282 89.14240  96.53785  1.000 39.68954  ? 316  TYR B N   1 
ATOM   10102 C CA  . TYR B  1 316  ? 114.06026 89.46384  95.11612  1.000 36.59104  ? 316  TYR B CA  1 
ATOM   10103 C C   . TYR B  1 316  ? 115.43867 89.27467  94.49260  1.000 40.11134  ? 316  TYR B C   1 
ATOM   10104 O O   . TYR B  1 316  ? 115.73274 89.87439  93.45450  1.000 43.52784  ? 316  TYR B O   1 
ATOM   10105 C CB  . TYR B  1 316  ? 113.56911 90.89406  94.89376  1.000 34.04750  ? 316  TYR B CB  1 
ATOM   10106 C CG  . TYR B  1 316  ? 112.42800 91.28785  95.80128  1.000 36.20337  ? 316  TYR B CG  1 
ATOM   10107 C CD1 . TYR B  1 316  ? 111.12758 90.89644  95.52090  1.000 40.82728  ? 316  TYR B CD1 1 
ATOM   10108 C CD2 . TYR B  1 316  ? 112.65157 92.04782  96.94021  1.000 35.01853  ? 316  TYR B CD2 1 
ATOM   10109 C CE1 . TYR B  1 316  ? 110.08295 91.25014  96.34730  1.000 41.05082  ? 316  TYR B CE1 1 
ATOM   10110 C CE2 . TYR B  1 316  ? 111.61277 92.40620  97.77291  1.000 40.89421  ? 316  TYR B CE2 1 
ATOM   10111 C CZ  . TYR B  1 316  ? 110.33073 92.00457  97.47159  1.000 45.97514  ? 316  TYR B CZ  1 
ATOM   10112 O OH  . TYR B  1 316  ? 109.29066 92.35979  98.29793  1.000 48.58788  ? 316  TYR B OH  1 
ATOM   10113 N N   . PHE B  1 317  ? 116.28624 88.45181  95.10343  1.000 32.03432  ? 317  PHE B N   1 
ATOM   10114 C CA  . PHE B  1 317  ? 117.62294 88.22115  94.58871  1.000 22.23588  ? 317  PHE B CA  1 
ATOM   10115 C C   . PHE B  1 317  ? 117.56404 87.42853  93.28619  1.000 30.09725  ? 317  PHE B C   1 
ATOM   10116 O O   . PHE B  1 317  ? 116.57047 86.75701  93.00045  1.000 36.95364  ? 317  PHE B O   1 
ATOM   10117 C CB  . PHE B  1 317  ? 118.46325 87.46758  95.61595  1.000 27.92539  ? 317  PHE B CB  1 
ATOM   10118 C CG  . PHE B  1 317  ? 119.16936 88.35753  96.59473  1.000 28.87341  ? 317  PHE B CG  1 
ATOM   10119 C CD1 . PHE B  1 317  ? 118.89569 89.71118  96.64353  1.000 30.49865  ? 317  PHE B CD1 1 
ATOM   10120 C CD2 . PHE B  1 317  ? 120.10195 87.83667  97.47292  1.000 27.48802  ? 317  PHE B CD2 1 
ATOM   10121 C CE1 . PHE B  1 317  ? 119.54278 90.52865  97.54595  1.000 31.86798  ? 317  PHE B CE1 1 
ATOM   10122 C CE2 . PHE B  1 317  ? 120.75060 88.64925  98.37722  1.000 27.24784  ? 317  PHE B CE2 1 
ATOM   10123 C CZ  . PHE B  1 317  ? 120.47102 89.99645  98.41411  1.000 28.85409  ? 317  PHE B CZ  1 
ATOM   10124 N N   . PRO B  1 318  ? 118.62178 87.49650  92.47141  1.000 37.10230  ? 318  PRO B N   1 
ATOM   10125 C CA  . PRO B  1 318  ? 118.67999 86.65234  91.27019  1.000 40.68179  ? 318  PRO B CA  1 
ATOM   10126 C C   . PRO B  1 318  ? 118.71851 85.16942  91.60546  1.000 43.46605  ? 318  PRO B C   1 
ATOM   10127 O O   . PRO B  1 318  ? 118.68802 84.79028  92.78031  1.000 43.04930  ? 318  PRO B O   1 
ATOM   10128 C CB  . PRO B  1 318  ? 119.97056 87.10702  90.57252  1.000 36.12704  ? 318  PRO B CB  1 
ATOM   10129 C CG  . PRO B  1 318  ? 120.70637 87.93253  91.56991  1.000 38.25137  ? 318  PRO B CG  1 
ATOM   10130 C CD  . PRO B  1 318  ? 119.68422 88.51270  92.48211  1.000 35.89607  ? 318  PRO B CD  1 
ATOM   10131 N N   . ALA B  1 319  ? 118.78629 84.32651  90.57177  1.000 46.18974  ? 319  ALA B N   1 
ATOM   10132 C CA  . ALA B  1 319  ? 118.60251 82.88889  90.75567  1.000 48.18751  ? 319  ALA B CA  1 
ATOM   10133 C C   . ALA B  1 319  ? 119.58881 82.31821  91.76787  1.000 50.21439  ? 319  ALA B C   1 
ATOM   10134 O O   . ALA B  1 319  ? 119.20189 81.56879  92.67169  1.000 50.06845  ? 319  ALA B O   1 
ATOM   10135 C CB  . ALA B  1 319  ? 118.73566 82.17097  89.41292  1.000 48.28517  ? 319  ALA B CB  1 
ATOM   10136 N N   . SER B  1 320  ? 120.86927 82.66175  91.63758  1.000 47.18419  ? 320  SER B N   1 
ATOM   10137 C CA  . SER B  1 320  ? 121.91206 82.15177  92.52845  1.000 46.24787  ? 320  SER B CA  1 
ATOM   10138 C C   . SER B  1 320  ? 122.69758 83.33481  93.08415  1.000 47.05821  ? 320  SER B C   1 
ATOM   10139 O O   . SER B  1 320  ? 123.72885 83.71918  92.52835  1.000 52.66911  ? 320  SER B O   1 
ATOM   10140 C CB  . SER B  1 320  ? 122.81900 81.17045  91.79598  1.000 48.63912  ? 320  SER B CB  1 
ATOM   10141 O OG  . SER B  1 320  ? 123.23002 81.69553  90.54617  1.000 48.79323  ? 320  SER B OG  1 
ATOM   10142 N N   . LEU B  1 321  ? 122.21219 83.90686  94.18377  1.000 36.71838  ? 321  LEU B N   1 
ATOM   10143 C CA  . LEU B  1 321  ? 122.91516 84.98114  94.87572  1.000 33.14498  ? 321  LEU B CA  1 
ATOM   10144 C C   . LEU B  1 321  ? 122.69577 84.81087  96.36869  1.000 34.51634  ? 321  LEU B C   1 
ATOM   10145 O O   . LEU B  1 321  ? 121.55216 84.81165  96.83271  1.000 38.45743  ? 321  LEU B O   1 
ATOM   10146 C CB  . LEU B  1 321  ? 122.43503 86.35966  94.41453  1.000 30.28257  ? 321  LEU B CB  1 
ATOM   10147 C CG  . LEU B  1 321  ? 123.44824 87.49234  94.59313  1.000 25.25781  ? 321  LEU B CG  1 
ATOM   10148 C CD1 . LEU B  1 321  ? 124.44706 87.48578  93.45339  1.000 31.91602  ? 321  LEU B CD1 1 
ATOM   10149 C CD2 . LEU B  1 321  ? 122.76175 88.84257  94.69540  1.000 25.92242  ? 321  LEU B CD2 1 
ATOM   10150 N N   . LYS B  1 322  ? 123.78593 84.66438  97.11383  1.000 31.80634  ? 322  LYS B N   1 
ATOM   10151 C CA  . LYS B  1 322  ? 123.73935 84.45538  98.55223  1.000 28.88031  ? 322  LYS B CA  1 
ATOM   10152 C C   . LYS B  1 322  ? 124.59147 85.49997  99.25613  1.000 31.52527  ? 322  LYS B C   1 
ATOM   10153 O O   . LYS B  1 322  ? 125.68763 85.83645  98.79619  1.000 40.39967  ? 322  LYS B O   1 
ATOM   10154 C CB  . LYS B  1 322  ? 124.22458 83.05220  98.92215  1.000 33.11198  ? 322  LYS B CB  1 
ATOM   10155 C CG  . LYS B  1 322  ? 123.46818 81.93614  98.22845  1.000 35.44570  ? 322  LYS B CG  1 
ATOM   10156 C CD  . LYS B  1 322  ? 122.22434 81.54536  99.00808  1.000 38.18105  ? 322  LYS B CD  1 
ATOM   10157 C CE  . LYS B  1 322  ? 121.12263 81.06013  98.08160  1.000 36.92712  ? 322  LYS B CE  1 
ATOM   10158 N NZ  . LYS B  1 322  ? 119.77309 81.44215  98.58058  1.000 34.05685  ? 322  LYS B NZ  1 
ATOM   10159 N N   . THR B  1 323  ? 124.08489 86.00353  100.37653 1.000 21.24504  ? 323  THR B N   1 
ATOM   10160 C CA  . THR B  1 323  ? 124.78621 86.99216  101.18221 1.000 20.53779  ? 323  THR B CA  1 
ATOM   10161 C C   . THR B  1 323  ? 125.48668 86.30581  102.34718 1.000 26.40853  ? 323  THR B C   1 
ATOM   10162 O O   . THR B  1 323  ? 124.89500 85.46162  103.02761 1.000 36.64993  ? 323  THR B O   1 
ATOM   10163 C CB  . THR B  1 323  ? 123.82431 88.06442  101.69751 1.000 21.86557  ? 323  THR B CB  1 
ATOM   10164 O OG1 . THR B  1 323  ? 124.46670 88.83512  102.71974 1.000 24.46613  ? 323  THR B OG1 1 
ATOM   10165 C CG2 . THR B  1 323  ? 122.55617 87.43632  102.25217 1.000 25.15485  ? 323  THR B CG2 1 
ATOM   10166 N N   . VAL B  1 324  ? 126.75136 86.66356  102.56259 1.000 21.89925  ? 324  VAL B N   1 
ATOM   10167 C CA  . VAL B  1 324  ? 127.55963 86.13781  103.65081 1.000 24.36451  ? 324  VAL B CA  1 
ATOM   10168 C C   . VAL B  1 324  ? 128.16943 87.31739  104.39333 1.000 27.06562  ? 324  VAL B C   1 
ATOM   10169 O O   . VAL B  1 324  ? 128.22364 88.43902  103.88642 1.000 35.49593  ? 324  VAL B O   1 
ATOM   10170 C CB  . VAL B  1 324  ? 128.66319 85.18322  103.15252 1.000 22.66968  ? 324  VAL B CB  1 
ATOM   10171 C CG1 . VAL B  1 324  ? 128.04747 83.95423  102.51339 1.000 24.60489  ? 324  VAL B CG1 1 
ATOM   10172 C CG2 . VAL B  1 324  ? 129.56827 85.89423  102.17086 1.000 22.94558  ? 324  VAL B CG2 1 
ATOM   10173 N N   . TYR B  1 325  ? 128.63405 87.05287  105.61368 1.000 25.29922  ? 325  TYR B N   1 
ATOM   10174 C CA  . TYR B  1 325  ? 129.18795 88.08568  106.48749 1.000 28.40170  ? 325  TYR B CA  1 
ATOM   10175 C C   . TYR B  1 325  ? 130.61698 87.71170  106.85459 1.000 32.23015  ? 325  TYR B C   1 
ATOM   10176 O O   . TYR B  1 325  ? 130.84999 87.00453  107.84709 1.000 39.42969  ? 325  TYR B O   1 
ATOM   10177 C CB  . TYR B  1 325  ? 128.32418 88.26720  107.73294 1.000 30.72897  ? 325  TYR B CB  1 
ATOM   10178 C CG  . TYR B  1 325  ? 126.88858 88.62028  107.42211 1.000 33.31907  ? 325  TYR B CG  1 
ATOM   10179 C CD1 . TYR B  1 325  ? 125.93085 87.63072  107.25480 1.000 31.70034  ? 325  TYR B CD1 1 
ATOM   10180 C CD2 . TYR B  1 325  ? 126.49275 89.94335  107.28853 1.000 31.66886  ? 325  TYR B CD2 1 
ATOM   10181 C CE1 . TYR B  1 325  ? 124.61970 87.94833  106.96797 1.000 29.17619  ? 325  TYR B CE1 1 
ATOM   10182 C CE2 . TYR B  1 325  ? 125.18449 90.27076  107.00206 1.000 30.87370  ? 325  TYR B CE2 1 
ATOM   10183 C CZ  . TYR B  1 325  ? 124.25199 89.26954  106.84242 1.000 33.46145  ? 325  TYR B CZ  1 
ATOM   10184 O OH  . TYR B  1 325  ? 122.94562 89.58988  106.55625 1.000 37.81716  ? 325  TYR B OH  1 
ATOM   10185 N N   . PRO B  1 326  ? 131.60566 88.16519  106.08549 1.000 26.63808  ? 326  PRO B N   1 
ATOM   10186 C CA  . PRO B  1 326  ? 133.00419 87.82771  106.37047 1.000 33.98754  ? 326  PRO B CA  1 
ATOM   10187 C C   . PRO B  1 326  ? 133.70351 88.75550  107.35082 1.000 33.89592  ? 326  PRO B C   1 
ATOM   10188 O O   . PRO B  1 326  ? 134.90299 88.57390  107.58560 1.000 39.81390  ? 326  PRO B O   1 
ATOM   10189 C CB  . PRO B  1 326  ? 133.65373 87.92949  104.98422 1.000 30.71965  ? 326  PRO B CB  1 
ATOM   10190 C CG  . PRO B  1 326  ? 132.83650 88.93604  104.25022 1.000 26.81641  ? 326  PRO B CG  1 
ATOM   10191 C CD  . PRO B  1 326  ? 131.47140 89.00002  104.88103 1.000 28.44276  ? 326  PRO B CD  1 
ATOM   10192 N N   . TYR B  1 327  ? 133.00673 89.74019  107.91427 1.000 33.29927  ? 327  TYR B N   1 
ATOM   10193 C CA  . TYR B  1 327  ? 133.63564 90.67047  108.84845 1.000 37.48418  ? 327  TYR B CA  1 
ATOM   10194 C C   . TYR B  1 327  ? 132.52991 91.36705  109.62936 1.000 39.85242  ? 327  TYR B C   1 
ATOM   10195 O O   . TYR B  1 327  ? 131.75038 92.12564  109.04652 1.000 48.59735  ? 327  TYR B O   1 
ATOM   10196 C CB  . TYR B  1 327  ? 134.50352 91.67092  108.09478 1.000 37.99484  ? 327  TYR B CB  1 
ATOM   10197 C CG  . TYR B  1 327  ? 135.35876 92.56417  108.96003 1.000 38.45911  ? 327  TYR B CG  1 
ATOM   10198 C CD1 . TYR B  1 327  ? 134.84795 93.73516  109.49935 1.000 38.24137  ? 327  TYR B CD1 1 
ATOM   10199 C CD2 . TYR B  1 327  ? 136.68582 92.24847  109.21796 1.000 37.58765  ? 327  TYR B CD2 1 
ATOM   10200 C CE1 . TYR B  1 327  ? 135.62748 94.55994  110.28090 1.000 42.11394  ? 327  TYR B CE1 1 
ATOM   10201 C CE2 . TYR B  1 327  ? 137.47452 93.06823  110.00082 1.000 39.73918  ? 327  TYR B CE2 1 
ATOM   10202 C CZ  . TYR B  1 327  ? 136.93833 94.22354  110.52857 1.000 44.59553  ? 327  TYR B CZ  1 
ATOM   10203 O OH  . TYR B  1 327  ? 137.71106 95.04956  111.30829 1.000 45.40364  ? 327  TYR B OH  1 
ATOM   10204 N N   . ASP B  1 328  ? 132.46477 91.11537  110.93440 1.000 46.89381  ? 328  ASP B N   1 
ATOM   10205 C CA  . ASP B  1 328  ? 131.47014 91.75691  111.78233 1.000 51.93381  ? 328  ASP B CA  1 
ATOM   10206 C C   . ASP B  1 328  ? 131.95443 91.72273  113.22297 1.000 56.70696  ? 328  ASP B C   1 
ATOM   10207 O O   . ASP B  1 328  ? 132.60181 90.76384  113.65085 1.000 57.69868  ? 328  ASP B O   1 
ATOM   10208 C CB  . ASP B  1 328  ? 130.10198 91.07860  111.66500 1.000 50.35968  ? 328  ASP B CB  1 
ATOM   10209 C CG  . ASP B  1 328  ? 130.20931 89.57699  111.54387 1.000 58.56159  ? 328  ASP B CG  1 
ATOM   10210 O OD1 . ASP B  1 328  ? 131.34562 89.06068  111.58128 1.000 58.75530  ? 328  ASP B OD1 1 
ATOM   10211 O OD2 . ASP B  1 328  ? 129.15915 88.91243  111.41804 1.000 58.68562  ? 328  ASP B OD2 1 
ATOM   10212 N N   . THR B  1 329  ? 131.62827 92.78063  113.96656 1.000 63.79021  ? 329  THR B N   1 
ATOM   10213 C CA  . THR B  1 329  ? 132.05452 92.91828  115.35389 1.000 63.20140  ? 329  THR B CA  1 
ATOM   10214 C C   . THR B  1 329  ? 130.88696 92.96585  116.33271 1.000 61.09001  ? 329  THR B C   1 
ATOM   10215 O O   . THR B  1 329  ? 131.07517 93.38204  117.48070 1.000 64.95675  ? 329  THR B O   1 
ATOM   10216 C CB  . THR B  1 329  ? 132.92057 94.17099  115.52494 1.000 63.65712  ? 329  THR B CB  1 
ATOM   10217 O OG1 . THR B  1 329  ? 132.08032 95.30314  115.77872 1.000 65.72392  ? 329  THR B OG1 1 
ATOM   10218 C CG2 . THR B  1 329  ? 133.74682 94.43055  114.27258 1.000 56.04776  ? 329  THR B CG2 1 
ATOM   10219 N N   . THR B  1 330  ? 129.69303 92.55776  115.91722 1.000 57.41270  ? 330  THR B N   1 
ATOM   10220 C CA  . THR B  1 330  ? 128.52466 92.56834  116.79257 1.000 61.76707  ? 330  THR B CA  1 
ATOM   10221 C C   . THR B  1 330  ? 128.50051 91.37012  117.74428 1.000 63.03101  ? 330  THR B C   1 
ATOM   10222 O O   . THR B  1 330  ? 128.22491 91.55285  118.94155 1.000 64.67649  ? 330  THR B O   1 
ATOM   10223 C CB  . THR B  1 330  ? 127.23796 92.62387  115.96161 1.000 63.79918  ? 330  THR B CB  1 
ATOM   10224 O OG1 . THR B  1 330  ? 127.10772 93.92233  115.37117 1.000 66.05699  ? 330  THR B OG1 1 
ATOM   10225 C CG2 . THR B  1 330  ? 126.02025 92.34470  116.82937 1.000 59.87536  ? 330  THR B CG2 1 
ATOM   10226 N N   . PRO B  1 331  ? 128.76428 90.13880  117.27787 1.000 63.97647  ? 331  PRO B N   1 
ATOM   10227 C CA  . PRO B  1 331  ? 128.79918 89.01338  118.22647 1.000 61.82612  ? 331  PRO B CA  1 
ATOM   10228 C C   . PRO B  1 331  ? 129.80029 89.20537  119.34720 1.000 60.28770  ? 331  PRO B C   1 
ATOM   10229 O O   . PRO B  1 331  ? 129.53682 88.77613  120.47674 1.000 60.33384  ? 331  PRO B O   1 
ATOM   10230 C CB  . PRO B  1 331  ? 129.17004 87.81762  117.33931 1.000 60.83145  ? 331  PRO B CB  1 
ATOM   10231 C CG  . PRO B  1 331  ? 128.69474 88.19254  115.99745 1.000 60.85718  ? 331  PRO B CG  1 
ATOM   10232 C CD  . PRO B  1 331  ? 128.93965 89.66361  115.89113 1.000 60.39556  ? 331  PRO B CD  1 
ATOM   10233 N N   . PHE B  1 332  ? 130.93965 89.84212  119.06900 1.000 62.04592  ? 332  PHE B N   1 
ATOM   10234 C CA  . PHE B  1 332  ? 131.92018 90.11050  120.11510 1.000 59.82406  ? 332  PHE B CA  1 
ATOM   10235 C C   . PHE B  1 332  ? 131.33106 91.00129  121.20125 1.000 63.18483  ? 332  PHE B C   1 
ATOM   10236 O O   . PHE B  1 332  ? 131.48533 90.72860  122.39728 1.000 69.31278  ? 332  PHE B O   1 
ATOM   10237 C CB  . PHE B  1 332  ? 133.16371 90.75368  119.50285 1.000 61.19048  ? 332  PHE B CB  1 
ATOM   10238 C CG  . PHE B  1 332  ? 134.20664 91.14164  120.50895 1.000 66.11837  ? 332  PHE B CG  1 
ATOM   10239 C CD1 . PHE B  1 332  ? 134.86823 90.17767  121.24890 1.000 63.55454  ? 332  PHE B CD1 1 
ATOM   10240 C CD2 . PHE B  1 332  ? 134.53086 92.47180  120.70965 1.000 65.78521  ? 332  PHE B CD2 1 
ATOM   10241 C CE1 . PHE B  1 332  ? 135.83159 90.53450  122.17197 1.000 63.92174  ? 332  PHE B CE1 1 
ATOM   10242 C CE2 . PHE B  1 332  ? 135.49278 92.83290  121.63105 1.000 62.24325  ? 332  PHE B CE2 1 
ATOM   10243 C CZ  . PHE B  1 332  ? 136.14318 91.86337  122.36345 1.000 62.19214  ? 332  PHE B CZ  1 
ATOM   10244 N N   . ILE B  1 333  ? 130.63512 92.06629  120.80015 1.000 59.93792  ? 333  ILE B N   1 
ATOM   10245 C CA  . ILE B  1 333  ? 130.01816 92.96635  121.77141 1.000 62.14858  ? 333  ILE B CA  1 
ATOM   10246 C C   . ILE B  1 333  ? 128.96507 92.22525  122.58351 1.000 63.34758  ? 333  ILE B C   1 
ATOM   10247 O O   . ILE B  1 333  ? 128.89095 92.35725  123.81342 1.000 65.76899  ? 333  ILE B O   1 
ATOM   10248 C CB  . ILE B  1 333  ? 129.41815 94.19037  121.05821 1.000 60.95240  ? 333  ILE B CB  1 
ATOM   10249 C CG1 . ILE B  1 333  ? 130.48311 94.88625  120.21088 1.000 62.52188  ? 333  ILE B CG1 1 
ATOM   10250 C CG2 . ILE B  1 333  ? 128.81891 95.15419  122.06816 1.000 64.51765  ? 333  ILE B CG2 1 
ATOM   10251 C CD1 . ILE B  1 333  ? 130.00133 96.15359  119.54454 1.000 63.57458  ? 333  ILE B CD1 1 
ATOM   10252 N N   . GLU B  1 334  ? 128.13452 91.43160  121.90404 1.000 59.49108  ? 334  GLU B N   1 
ATOM   10253 C CA  . GLU B  1 334  ? 127.07331 90.70769  122.59657 1.000 58.78068  ? 334  GLU B CA  1 
ATOM   10254 C C   . GLU B  1 334  ? 127.64590 89.74602  123.63198 1.000 61.40365  ? 334  GLU B C   1 
ATOM   10255 O O   . GLU B  1 334  ? 127.20184 89.71949  124.78840 1.000 64.85190  ? 334  GLU B O   1 
ATOM   10256 C CB  . GLU B  1 334  ? 126.21279 89.95754  121.58095 1.000 61.13033  ? 334  GLU B CB  1 
ATOM   10257 C CG  . GLU B  1 334  ? 125.46106 90.86335  120.62243 1.000 64.24224  ? 334  GLU B CG  1 
ATOM   10258 C CD  . GLU B  1 334  ? 124.74055 90.09124  119.53708 1.000 67.23284  ? 334  GLU B CD  1 
ATOM   10259 O OE1 . GLU B  1 334  ? 124.97198 88.86938  119.42354 1.000 63.57378  ? 334  GLU B OE1 1 
ATOM   10260 O OE2 . GLU B  1 334  ? 123.94488 90.70642  118.79668 1.000 67.85166  ? 334  GLU B OE2 1 
ATOM   10261 N N   . ILE B  1 335  ? 128.64776 88.95588  123.23881 1.000 61.75230  ? 335  ILE B N   1 
ATOM   10262 C CA  . ILE B  1 335  ? 129.20370 87.96930  124.15770 1.000 61.28658  ? 335  ILE B CA  1 
ATOM   10263 C C   . ILE B  1 335  ? 129.95208 88.65575  125.29483 1.000 61.11414  ? 335  ILE B C   1 
ATOM   10264 O O   . ILE B  1 335  ? 129.92723 88.18445  126.43578 1.000 65.83738  ? 335  ILE B O   1 
ATOM   10265 C CB  . ILE B  1 335  ? 130.08875 86.95610  123.40544 1.000 61.02510  ? 335  ILE B CB  1 
ATOM   10266 C CG1 . ILE B  1 335  ? 130.56332 85.85284  124.35118 1.000 62.56977  ? 335  ILE B CG1 1 
ATOM   10267 C CG2 . ILE B  1 335  ? 131.28053 87.62908  122.77380 1.000 63.31334  ? 335  ILE B CG2 1 
ATOM   10268 C CD1 . ILE B  1 335  ? 131.47342 84.84066  123.69447 1.000 63.60013  ? 335  ILE B CD1 1 
ATOM   10269 N N   . SER B  1 336  ? 130.61541 89.78323  125.01702 1.000 57.88695  ? 336  SER B N   1 
ATOM   10270 C CA  . SER B  1 336  ? 131.29217 90.51074  126.08567 1.000 60.06323  ? 336  SER B CA  1 
ATOM   10271 C C   . SER B  1 336  ? 130.29851 91.02341  127.12268 1.000 66.29130  ? 336  SER B C   1 
ATOM   10272 O O   . SER B  1 336  ? 130.52345 90.88534  128.33372 1.000 72.17226  ? 336  SER B O   1 
ATOM   10273 C CB  . SER B  1 336  ? 132.10241 91.66469  125.49801 1.000 59.53781  ? 336  SER B CB  1 
ATOM   10274 O OG  . SER B  1 336  ? 132.15796 92.75657  126.39764 1.000 62.72728  ? 336  SER B OG  1 
ATOM   10275 N N   . ILE B  1 337  ? 129.18628 91.60723  126.66786 1.000 63.63801  ? 337  ILE B N   1 
ATOM   10276 C CA  . ILE B  1 337  ? 128.17491 92.09503  127.60308 1.000 62.45274  ? 337  ILE B CA  1 
ATOM   10277 C C   . ILE B  1 337  ? 127.59334 90.93811  128.40692 1.000 60.24237  ? 337  ILE B C   1 
ATOM   10278 O O   . ILE B  1 337  ? 127.36818 91.05149  129.62192 1.000 62.97414  ? 337  ILE B O   1 
ATOM   10279 C CB  . ILE B  1 337  ? 127.08088 92.87352  126.84942 1.000 64.85946  ? 337  ILE B CB  1 
ATOM   10280 C CG1 . ILE B  1 337  ? 127.67278 94.11879  126.18376 1.000 63.03816  ? 337  ILE B CG1 1 
ATOM   10281 C CG2 . ILE B  1 337  ? 125.95159 93.25954  127.79034 1.000 62.08289  ? 337  ILE B CG2 1 
ATOM   10282 C CD1 . ILE B  1 337  ? 128.49342 94.98246  127.11212 1.000 62.63437  ? 337  ILE B CD1 1 
ATOM   10283 N N   . GLN B  1 338  ? 127.34652 89.80484  127.74385 1.000 61.64225  ? 338  GLN B N   1 
ATOM   10284 C CA  . GLN B  1 338  ? 126.83269 88.63463  128.44825 1.000 61.15711  ? 338  GLN B CA  1 
ATOM   10285 C C   . GLN B  1 338  ? 127.80892 88.15887  129.51856 1.000 64.42081  ? 338  GLN B C   1 
ATOM   10286 O O   . GLN B  1 338  ? 127.39930 87.81306  130.63383 1.000 70.19514  ? 338  GLN B O   1 
ATOM   10287 C CB  . GLN B  1 338  ? 126.53861 87.51617  127.44986 1.000 62.02171  ? 338  GLN B CB  1 
ATOM   10288 C CG  . GLN B  1 338  ? 125.65131 86.41261  127.99181 1.000 65.87838  ? 338  GLN B CG  1 
ATOM   10289 C CD  . GLN B  1 338  ? 125.00108 85.60138  126.89002 1.000 68.53805  ? 338  GLN B CD  1 
ATOM   10290 O OE1 . GLN B  1 338  ? 125.04140 84.37112  126.90124 1.000 68.06816  ? 338  GLN B OE1 1 
ATOM   10291 N NE2 . GLN B  1 338  ? 124.39731 86.28904  125.92816 1.000 69.17927  ? 338  GLN B NE2 1 
ATOM   10292 N N   . GLU B  1 339  ? 129.10625 88.13840  129.19964 1.000 62.63404  ? 339  GLU B N   1 
ATOM   10293 C CA  . GLU B  1 339  ? 130.10211 87.71007  130.17734 1.000 62.16567  ? 339  GLU B CA  1 
ATOM   10294 C C   . GLU B  1 339  ? 130.15816 88.65832  131.36675 1.000 63.17256  ? 339  GLU B C   1 
ATOM   10295 O O   . GLU B  1 339  ? 130.31561 88.21744  132.51075 1.000 66.09826  ? 339  GLU B O   1 
ATOM   10296 C CB  . GLU B  1 339  ? 131.48174 87.59229  129.52669 1.000 62.46169  ? 339  GLU B CB  1 
ATOM   10297 C CG  . GLU B  1 339  ? 131.58697 86.54222  128.42999 1.000 66.69683  ? 339  GLU B CG  1 
ATOM   10298 C CD  . GLU B  1 339  ? 131.79936 85.13816  128.96578 1.000 68.58121  ? 339  GLU B CD  1 
ATOM   10299 O OE1 . GLU B  1 339  ? 131.56376 84.90995  130.17077 1.000 69.65276  ? 339  GLU B OE1 1 
ATOM   10300 O OE2 . GLU B  1 339  ? 132.20762 84.25918  128.17748 1.000 67.15574  ? 339  GLU B OE2 1 
ATOM   10301 N N   . VAL B  1 340  ? 130.03924 89.96538  131.12454 1.000 63.94287  ? 340  VAL B N   1 
ATOM   10302 C CA  . VAL B  1 340  ? 130.09059 90.89946  132.24850 1.000 67.26771  ? 340  VAL B CA  1 
ATOM   10303 C C   . VAL B  1 340  ? 128.85624 90.74946  133.13533 1.000 64.57682  ? 340  VAL B C   1 
ATOM   10304 O O   . VAL B  1 340  ? 128.94762 90.83120  134.36795 1.000 65.06064  ? 340  VAL B O   1 
ATOM   10305 C CB  . VAL B  1 340  ? 130.26762 92.34685  131.76135 1.000 64.85345  ? 340  VAL B CB  1 
ATOM   10306 C CG1 . VAL B  1 340  ? 130.48122 93.25164  132.95098 1.000 60.72867  ? 340  VAL B CG1 1 
ATOM   10307 C CG2 . VAL B  1 340  ? 131.45616 92.44912  130.83130 1.000 67.02392  ? 340  VAL B CG2 1 
ATOM   10308 N N   . PHE B  1 341  ? 127.68366 90.52976  132.53404 1.000 64.38851  ? 341  PHE B N   1 
ATOM   10309 C CA  . PHE B  1 341  ? 126.49430 90.28065  133.34783 1.000 62.36765  ? 341  PHE B CA  1 
ATOM   10310 C C   . PHE B  1 341  ? 126.64195 88.99595  134.15942 1.000 63.88246  ? 341  PHE B C   1 
ATOM   10311 O O   . PHE B  1 341  ? 126.23680 88.93400  135.33142 1.000 68.67214  ? 341  PHE B O   1 
ATOM   10312 C CB  . PHE B  1 341  ? 125.24929 90.22115  132.46469 1.000 63.43574  ? 341  PHE B CB  1 
ATOM   10313 C CG  . PHE B  1 341  ? 124.00615 89.81052  133.20096 1.000 67.80510  ? 341  PHE B CG  1 
ATOM   10314 C CD1 . PHE B  1 341  ? 123.30723 90.72713  133.96927 1.000 69.32600  ? 341  PHE B CD1 1 
ATOM   10315 C CD2 . PHE B  1 341  ? 123.53376 88.51061  133.12290 1.000 66.82517  ? 341  PHE B CD2 1 
ATOM   10316 C CE1 . PHE B  1 341  ? 122.16396 90.35477  134.64875 1.000 68.02138  ? 341  PHE B CE1 1 
ATOM   10317 C CE2 . PHE B  1 341  ? 122.39037 88.13225  133.80020 1.000 68.91228  ? 341  PHE B CE2 1 
ATOM   10318 C CZ  . PHE B  1 341  ? 121.70456 89.05583  134.56360 1.000 69.27940  ? 341  PHE B CZ  1 
ATOM   10319 N N   . LYS B  1 342  ? 127.21500 87.95658  133.54684 1.000 62.05107  ? 342  LYS B N   1 
ATOM   10320 C CA  . LYS B  1 342  ? 127.49856 86.72588  134.27669 1.000 62.91153  ? 342  LYS B CA  1 
ATOM   10321 C C   . LYS B  1 342  ? 128.43308 86.98793  135.44964 1.000 67.35524  ? 342  LYS B C   1 
ATOM   10322 O O   . LYS B  1 342  ? 128.24896 86.42993  136.53685 1.000 67.62775  ? 342  LYS B O   1 
ATOM   10323 C CB  . LYS B  1 342  ? 128.10585 85.68898  133.33222 1.000 63.90180  ? 342  LYS B CB  1 
ATOM   10324 C CG  . LYS B  1 342  ? 128.62000 84.44066  134.02541 1.000 64.29789  ? 342  LYS B CG  1 
ATOM   10325 C CD  . LYS B  1 342  ? 129.26506 83.48633  133.03616 1.000 67.38778  ? 342  LYS B CD  1 
ATOM   10326 C CE  . LYS B  1 342  ? 130.68685 83.14261  133.45521 1.000 65.36430  ? 342  LYS B CE  1 
ATOM   10327 N NZ  . LYS B  1 342  ? 131.30721 82.12611  132.56165 1.000 62.82836  ? 342  LYS B NZ  1 
ATOM   10328 N N   . THR B  1 343  ? 129.44832 87.82905  135.24169 1.000 69.06257  ? 343  THR B N   1 
ATOM   10329 C CA  . THR B  1 343  ? 130.36596 88.17641  136.32226 1.000 66.47466  ? 343  THR B CA  1 
ATOM   10330 C C   . THR B  1 343  ? 129.63665 88.89018  137.45361 1.000 66.99487  ? 343  THR B C   1 
ATOM   10331 O O   . THR B  1 343  ? 129.88371 88.61506  138.63282 1.000 70.07131  ? 343  THR B O   1 
ATOM   10332 C CB  . THR B  1 343  ? 131.50556 89.04202  135.77987 1.000 66.69713  ? 343  THR B CB  1 
ATOM   10333 O OG1 . THR B  1 343  ? 132.49020 88.20483  135.16105 1.000 68.84368  ? 343  THR B OG1 1 
ATOM   10334 C CG2 . THR B  1 343  ? 132.16025 89.84440  136.89345 1.000 67.86386  ? 343  THR B CG2 1 
ATOM   10335 N N   . LEU B  1 344  ? 128.72878 89.80541  137.11162 1.000 63.14111  ? 344  LEU B N   1 
ATOM   10336 C CA  . LEU B  1 344  ? 127.93654 90.49046  138.13176 1.000 59.47350  ? 344  LEU B CA  1 
ATOM   10337 C C   . LEU B  1 344  ? 127.13513 89.49688  138.96766 1.000 60.73384  ? 344  LEU B C   1 
ATOM   10338 O O   . LEU B  1 344  ? 127.14715 89.54723  140.20730 1.000 63.65537  ? 344  LEU B O   1 
ATOM   10339 C CB  . LEU B  1 344  ? 127.00440 91.50302  137.46555 1.000 59.50822  ? 344  LEU B CB  1 
ATOM   10340 C CG  . LEU B  1 344  ? 126.66972 92.79767  138.20502 1.000 62.21866  ? 344  LEU B CG  1 
ATOM   10341 C CD1 . LEU B  1 344  ? 127.89443 93.67371  138.35077 1.000 62.06082  ? 344  LEU B CD1 1 
ATOM   10342 C CD2 . LEU B  1 344  ? 125.56586 93.54257  137.47439 1.000 61.52487  ? 344  LEU B CD2 1 
ATOM   10343 N N   . VAL B  1 345  ? 126.43334 88.57831  138.29938 1.000 61.97745  ? 345  VAL B N   1 
ATOM   10344 C CA  . VAL B  1 345  ? 125.59832 87.61641  139.01892 1.000 62.27695  ? 345  VAL B CA  1 
ATOM   10345 C C   . VAL B  1 345  ? 126.45828 86.69647  139.88194 1.000 63.64790  ? 345  VAL B C   1 
ATOM   10346 O O   . VAL B  1 345  ? 126.10984 86.38711  141.03185 1.000 64.35385  ? 345  VAL B O   1 
ATOM   10347 C CB  . VAL B  1 345  ? 124.72679 86.82369  138.02795 1.000 63.44591  ? 345  VAL B CB  1 
ATOM   10348 C CG1 . VAL B  1 345  ? 124.06216 85.64958  138.72072 1.000 62.13534  ? 345  VAL B CG1 1 
ATOM   10349 C CG2 . VAL B  1 345  ? 123.68476 87.73374  137.39932 1.000 63.66089  ? 345  VAL B CG2 1 
ATOM   10350 N N   . GLU B  1 346  ? 127.59495 86.24673  139.34290 1.000 65.21631  ? 346  GLU B N   1 
ATOM   10351 C CA  . GLU B  1 346  ? 128.50034 85.39393  140.10564 1.000 65.86205  ? 346  GLU B CA  1 
ATOM   10352 C C   . GLU B  1 346  ? 129.02972 86.11567  141.33749 1.000 66.70240  ? 346  GLU B C   1 
ATOM   10353 O O   . GLU B  1 346  ? 129.14226 85.51965  142.41510 1.000 67.23571  ? 346  GLU B O   1 
ATOM   10354 C CB  . GLU B  1 346  ? 129.65627 84.93566  139.21554 1.000 66.00669  ? 346  GLU B CB  1 
ATOM   10355 C CG  . GLU B  1 346  ? 130.43108 83.74076  139.74913 1.000 68.84815  ? 346  GLU B CG  1 
ATOM   10356 C CD  . GLU B  1 346  ? 129.58699 82.48312  139.82963 1.000 71.31007  ? 346  GLU B CD  1 
ATOM   10357 O OE1 . GLU B  1 346  ? 128.84938 82.19949  138.86288 1.000 70.78574  ? 346  GLU B OE1 1 
ATOM   10358 O OE2 . GLU B  1 346  ? 129.66324 81.77689  140.85735 1.000 67.45480  ? 346  GLU B OE2 1 
ATOM   10359 N N   . ALA B  1 347  ? 129.36725 87.39957  141.19505 1.000 65.83873  ? 347  ALA B N   1 
ATOM   10360 C CA  . ALA B  1 347  ? 129.83903 88.17410  142.33639 1.000 63.46556  ? 347  ALA B CA  1 
ATOM   10361 C C   . ALA B  1 347  ? 128.76277 88.28891  143.40559 1.000 63.95822  ? 347  ALA B C   1 
ATOM   10362 O O   . ALA B  1 347  ? 129.05265 88.16921  144.60139 1.000 66.73671  ? 347  ALA B O   1 
ATOM   10363 C CB  . ALA B  1 347  ? 130.29231 89.56031  141.88018 1.000 60.51213  ? 347  ALA B CB  1 
ATOM   10364 N N   . ILE B  1 348  ? 127.51316 88.52294  142.99585 1.000 60.51333  ? 348  ILE B N   1 
ATOM   10365 C CA  . ILE B  1 348  ? 126.42836 88.61269  143.97360 1.000 60.48182  ? 348  ILE B CA  1 
ATOM   10366 C C   . ILE B  1 348  ? 126.26490 87.28966  144.71672 1.000 61.33773  ? 348  ILE B C   1 
ATOM   10367 O O   . ILE B  1 348  ? 126.10999 87.26192  145.94714 1.000 64.10443  ? 348  ILE B O   1 
ATOM   10368 C CB  . ILE B  1 348  ? 125.11918 89.04367  143.28727 1.000 61.14722  ? 348  ILE B CB  1 
ATOM   10369 C CG1 . ILE B  1 348  ? 125.19103 90.51483  142.87978 1.000 60.22970  ? 348  ILE B CG1 1 
ATOM   10370 C CG2 . ILE B  1 348  ? 123.93170 88.81338  144.20692 1.000 58.43101  ? 348  ILE B CG2 1 
ATOM   10371 C CD1 . ILE B  1 348  ? 123.97574 91.00162  142.12232 1.000 59.04754  ? 348  ILE B CD1 1 
ATOM   10372 N N   . ILE B  1 349  ? 126.30502 86.17276  143.98524 1.000 61.25307  ? 349  ILE B N   1 
ATOM   10373 C CA  . ILE B  1 349  ? 126.15497 84.86453  144.62253 1.000 61.58094  ? 349  ILE B CA  1 
ATOM   10374 C C   . ILE B  1 349  ? 127.30124 84.60260  145.59494 1.000 62.27689  ? 349  ILE B C   1 
ATOM   10375 O O   . ILE B  1 349  ? 127.09243 84.09342  146.70479 1.000 64.85983  ? 349  ILE B O   1 
ATOM   10376 C CB  . ILE B  1 349  ? 126.04654 83.75769  143.55674 1.000 63.49367  ? 349  ILE B CB  1 
ATOM   10377 C CG1 . ILE B  1 349  ? 124.61718 83.67661  143.01974 1.000 63.43823  ? 349  ILE B CG1 1 
ATOM   10378 C CG2 . ILE B  1 349  ? 126.47259 82.41288  144.12462 1.000 59.69765  ? 349  ILE B CG2 1 
ATOM   10379 C CD1 . ILE B  1 349  ? 124.53795 83.44941  141.53129 1.000 60.45401  ? 349  ILE B CD1 1 
ATOM   10380 N N   . LEU B  1 350  ? 128.52905 84.94066  145.19582 1.000 63.50000  ? 350  LEU B N   1 
ATOM   10381 C CA  . LEU B  1 350  ? 129.67794 84.72390  146.07054 1.000 62.44953  ? 350  LEU B CA  1 
ATOM   10382 C C   . LEU B  1 350  ? 129.59627 85.59639  147.31799 1.000 61.51659  ? 350  LEU B C   1 
ATOM   10383 O O   . LEU B  1 350  ? 129.98156 85.16569  148.41300 1.000 63.77988  ? 350  LEU B O   1 
ATOM   10384 C CB  . LEU B  1 350  ? 130.97038 84.98957  145.30150 1.000 61.96030  ? 350  LEU B CB  1 
ATOM   10385 C CG  . LEU B  1 350  ? 131.64384 83.72995  144.75482 1.000 65.37547  ? 350  LEU B CG  1 
ATOM   10386 C CD1 . LEU B  1 350  ? 132.55501 84.06317  143.58714 1.000 64.30898  ? 350  LEU B CD1 1 
ATOM   10387 C CD2 . LEU B  1 350  ? 132.41174 83.01365  145.85106 1.000 64.31060  ? 350  LEU B CD2 1 
ATOM   10388 N N   . VAL B  1 351  ? 129.10000 86.82683  147.17028 1.000 63.56447  ? 351  VAL B N   1 
ATOM   10389 C CA  . VAL B  1 351  ? 128.88986 87.69202  148.32678 1.000 65.10077  ? 351  VAL B CA  1 
ATOM   10390 C C   . VAL B  1 351  ? 127.87971 87.06771  149.27881 1.000 62.97639  ? 351  VAL B C   1 
ATOM   10391 O O   . VAL B  1 351  ? 128.07016 87.07413  150.50144 1.000 62.64451  ? 351  VAL B O   1 
ATOM   10392 C CB  . VAL B  1 351  ? 128.44702 89.09372  147.86951 1.000 62.95396  ? 351  VAL B CB  1 
ATOM   10393 C CG1 . VAL B  1 351  ? 127.71710 89.81499  148.98922 1.000 64.60357  ? 351  VAL B CG1 1 
ATOM   10394 C CG2 . VAL B  1 351  ? 129.64648 89.89872  147.40222 1.000 62.96633  ? 351  VAL B CG2 1 
ATOM   10395 N N   . PHE B  1 352  ? 126.78829 86.52240  148.73546 1.000 60.82537  ? 352  PHE B N   1 
ATOM   10396 C CA  . PHE B  1 352  ? 125.81119 85.84448  149.58323 1.000 59.67209  ? 352  PHE B CA  1 
ATOM   10397 C C   . PHE B  1 352  ? 126.44936 84.67231  150.31746 1.000 64.61117  ? 352  PHE B C   1 
ATOM   10398 O O   . PHE B  1 352  ? 126.18963 84.45946  151.50836 1.000 67.83198  ? 352  PHE B O   1 
ATOM   10399 C CB  . PHE B  1 352  ? 124.61143 85.38989  148.74243 1.000 63.81892  ? 352  PHE B CB  1 
ATOM   10400 C CG  . PHE B  1 352  ? 123.60364 84.53901  149.48995 1.000 65.20587  ? 352  PHE B CG  1 
ATOM   10401 C CD1 . PHE B  1 352  ? 122.35552 85.04684  149.79672 1.000 67.06673  ? 352  PHE B CD1 1 
ATOM   10402 C CD2 . PHE B  1 352  ? 123.86645 83.21135  149.80146 1.000 63.26978  ? 352  PHE B CD2 1 
ATOM   10403 C CE1 . PHE B  1 352  ? 121.42074 84.27841  150.46052 1.000 66.29841  ? 352  PHE B CE1 1 
ATOM   10404 C CE2 . PHE B  1 352  ? 122.93741 82.43903  150.46641 1.000 63.95743  ? 352  PHE B CE2 1 
ATOM   10405 C CZ  . PHE B  1 352  ? 121.71104 82.97109  150.79231 1.000 65.87353  ? 352  PHE B CZ  1 
ATOM   10406 N N   . LEU B  1 353  ? 127.27535 83.89178  149.61882 1.000 68.32406  ? 353  LEU B N   1 
ATOM   10407 C CA  . LEU B  1 353  ? 127.91189 82.73765  150.24849 1.000 65.83296  ? 353  LEU B CA  1 
ATOM   10408 C C   . LEU B  1 353  ? 128.81930 83.16911  151.39492 1.000 66.71704  ? 353  LEU B C   1 
ATOM   10409 O O   . LEU B  1 353  ? 128.77810 82.59038  152.48819 1.000 68.26725  ? 353  LEU B O   1 
ATOM   10410 C CB  . LEU B  1 353  ? 128.69767 81.94029  149.20940 1.000 64.70563  ? 353  LEU B CB  1 
ATOM   10411 C CG  . LEU B  1 353  ? 128.12634 80.56990  148.84467 1.000 67.93190  ? 353  LEU B CG  1 
ATOM   10412 C CD1 . LEU B  1 353  ? 126.72881 80.70728  148.25361 1.000 68.40280  ? 353  LEU B CD1 1 
ATOM   10413 C CD2 . LEU B  1 353  ? 129.05480 79.84624  147.88519 1.000 67.39718  ? 353  LEU B CD2 1 
ATOM   10414 N N   . VAL B  1 354  ? 129.63684 84.20062  151.16607 1.000 66.77761  ? 354  VAL B N   1 
ATOM   10415 C CA  . VAL B  1 354  ? 130.53258 84.68932  152.21380 1.000 63.77609  ? 354  VAL B CA  1 
ATOM   10416 C C   . VAL B  1 354  ? 129.73148 85.21600  153.39783 1.000 65.85579  ? 354  VAL B C   1 
ATOM   10417 O O   . VAL B  1 354  ? 130.07320 84.96652  154.56212 1.000 68.10297  ? 354  VAL B O   1 
ATOM   10418 C CB  . VAL B  1 354  ? 131.48351 85.76174  151.64898 1.000 64.84081  ? 354  VAL B CB  1 
ATOM   10419 C CG1 . VAL B  1 354  ? 131.89948 86.74094  152.73674 1.000 63.09110  ? 354  VAL B CG1 1 
ATOM   10420 C CG2 . VAL B  1 354  ? 132.70500 85.10994  151.02852 1.000 67.10568  ? 354  VAL B CG2 1 
ATOM   10421 N N   . MET B  1 355  ? 128.65566 85.95491  153.12003 1.000 70.18813  ? 355  MET B N   1 
ATOM   10422 C CA  . MET B  1 355  ? 127.84986 86.53143  154.18973 1.000 69.29715  ? 355  MET B CA  1 
ATOM   10423 C C   . MET B  1 355  ? 127.19227 85.44557  155.03152 1.000 69.39413  ? 355  MET B C   1 
ATOM   10424 O O   . MET B  1 355  ? 127.16553 85.53495  156.26517 1.000 71.52668  ? 355  MET B O   1 
ATOM   10425 C CB  . MET B  1 355  ? 126.80089 87.46104  153.58593 1.000 70.26069  ? 355  MET B CB  1 
ATOM   10426 C CG  . MET B  1 355  ? 127.28977 88.87818  153.38170 1.000 70.02229  ? 355  MET B CG  1 
ATOM   10427 S SD  . MET B  1 355  ? 125.95078 90.07608  153.36198 1.000 80.14904  ? 355  MET B SD  1 
ATOM   10428 C CE  . MET B  1 355  ? 125.42689 90.01618  155.06915 1.000 71.46761  ? 355  MET B CE  1 
ATOM   10429 N N   . TYR B  1 356  ? 126.65650 84.40916  154.38108 1.000 73.50071  ? 356  TYR B N   1 
ATOM   10430 C CA  . TYR B  1 356  ? 126.06335 83.30137  155.12233 1.000 72.84500  ? 356  TYR B CA  1 
ATOM   10431 C C   . TYR B  1 356  ? 127.11310 82.55976  155.93559 1.000 69.99343  ? 356  TYR B C   1 
ATOM   10432 O O   . TYR B  1 356  ? 126.84461 82.13117  157.06389 1.000 68.16297  ? 356  TYR B O   1 
ATOM   10433 C CB  . TYR B  1 356  ? 125.35083 82.34221  154.16881 1.000 73.00746  ? 356  TYR B CB  1 
ATOM   10434 C CG  . TYR B  1 356  ? 124.42252 81.36869  154.86583 1.000 75.10865  ? 356  TYR B CG  1 
ATOM   10435 C CD1 . TYR B  1 356  ? 124.91310 80.20901  155.45355 1.000 73.10630  ? 356  TYR B CD1 1 
ATOM   10436 C CD2 . TYR B  1 356  ? 123.05726 81.61081  154.93863 1.000 75.77194  ? 356  TYR B CD2 1 
ATOM   10437 C CE1 . TYR B  1 356  ? 124.07188 79.31978  156.09227 1.000 72.28648  ? 356  TYR B CE1 1 
ATOM   10438 C CE2 . TYR B  1 356  ? 122.20707 80.72491  155.57471 1.000 75.06580  ? 356  TYR B CE2 1 
ATOM   10439 C CZ  . TYR B  1 356  ? 122.72006 79.58163  156.14956 1.000 73.91780  ? 356  TYR B CZ  1 
ATOM   10440 O OH  . TYR B  1 356  ? 121.87867 78.69691  156.78419 1.000 74.69948  ? 356  TYR B OH  1 
ATOM   10441 N N   . LEU B  1 357  ? 128.31191 82.38470  155.37513 1.000 73.05454  ? 357  LEU B N   1 
ATOM   10442 C CA  . LEU B  1 357  ? 129.37199 81.70783  156.11404 1.000 73.84565  ? 357  LEU B CA  1 
ATOM   10443 C C   . LEU B  1 357  ? 129.74727 82.49227  157.36570 1.000 75.89054  ? 357  LEU B C   1 
ATOM   10444 O O   . LEU B  1 357  ? 129.91819 81.91239  158.44372 1.000 77.77453  ? 357  LEU B O   1 
ATOM   10445 C CB  . LEU B  1 357  ? 130.58812 81.50810  155.20543 1.000 75.32640  ? 357  LEU B CB  1 
ATOM   10446 C CG  . LEU B  1 357  ? 132.00948 81.38785  155.76977 1.000 75.73919  ? 357  LEU B CG  1 
ATOM   10447 C CD1 . LEU B  1 357  ? 132.12368 80.28005  156.81410 1.000 76.73298  ? 357  LEU B CD1 1 
ATOM   10448 C CD2 . LEU B  1 357  ? 133.01669 81.17585  154.64842 1.000 75.81067  ? 357  LEU B CD2 1 
ATOM   10449 N N   . PHE B  1 358  ? 129.86899 83.81523  157.24576 1.000 76.50903  ? 358  PHE B N   1 
ATOM   10450 C CA  . PHE B  1 358  ? 130.31910 84.61357  158.38226 1.000 75.37736  ? 358  PHE B CA  1 
ATOM   10451 C C   . PHE B  1 358  ? 129.23220 84.79778  159.43743 1.000 74.68029  ? 358  PHE B C   1 
ATOM   10452 O O   . PHE B  1 358  ? 129.50997 84.68121  160.63564 1.000 74.69720  ? 358  PHE B O   1 
ATOM   10453 C CB  . PHE B  1 358  ? 130.83221 85.97003  157.90362 1.000 75.51147  ? 358  PHE B CB  1 
ATOM   10454 C CG  . PHE B  1 358  ? 132.31725 86.12735  158.03409 1.000 75.02623  ? 358  PHE B CG  1 
ATOM   10455 C CD1 . PHE B  1 358  ? 132.89523 86.34727  159.27211 1.000 75.55488  ? 358  PHE B CD1 1 
ATOM   10456 C CD2 . PHE B  1 358  ? 133.13671 86.04289  156.92351 1.000 74.45214  ? 358  PHE B CD2 1 
ATOM   10457 C CE1 . PHE B  1 358  ? 134.26243 86.48934  159.39825 1.000 79.69438  ? 358  PHE B CE1 1 
ATOM   10458 C CE2 . PHE B  1 358  ? 134.50379 86.18250  157.04345 1.000 73.61683  ? 358  PHE B CE2 1 
ATOM   10459 C CZ  . PHE B  1 358  ? 135.06772 86.40542  158.28235 1.000 77.06285  ? 358  PHE B CZ  1 
ATOM   10460 N N   . LEU B  1 359  ? 127.99588 85.08536  159.02698 1.000 76.53590  ? 359  LEU B N   1 
ATOM   10461 C CA  . LEU B  1 359  ? 126.94542 85.37559  159.99771 1.000 74.53426  ? 359  LEU B CA  1 
ATOM   10462 C C   . LEU B  1 359  ? 126.23497 84.13234  160.51130 1.000 76.73834  ? 359  LEU B C   1 
ATOM   10463 O O   . LEU B  1 359  ? 125.75596 84.13536  161.65138 1.000 80.11105  ? 359  LEU B O   1 
ATOM   10464 C CB  . LEU B  1 359  ? 125.91027 86.32848  159.39737 1.000 74.58701  ? 359  LEU B CB  1 
ATOM   10465 C CG  . LEU B  1 359  ? 126.37796 87.75735  159.13386 1.000 76.75791  ? 359  LEU B CG  1 
ATOM   10466 C CD1 . LEU B  1 359  ? 125.41017 88.45169  158.20801 1.000 76.26736  ? 359  LEU B CD1 1 
ATOM   10467 C CD2 . LEU B  1 359  ? 126.51112 88.52411  160.43687 1.000 77.40411  ? 359  LEU B CD2 1 
ATOM   10468 N N   . GLN B  1 360  ? 126.15322 83.07680  159.69985 1.000 77.81803  ? 360  GLN B N   1 
ATOM   10469 C CA  . GLN B  1 360  ? 125.47699 81.83475  160.07987 1.000 79.67344  ? 360  GLN B CA  1 
ATOM   10470 C C   . GLN B  1 360  ? 124.01539 82.08302  160.45198 1.000 79.81346  ? 360  GLN B C   1 
ATOM   10471 O O   . GLN B  1 360  ? 123.48266 81.48383  161.38758 1.000 78.43089  ? 360  GLN B O   1 
ATOM   10472 C CB  . GLN B  1 360  ? 126.21761 81.13105  161.21997 1.000 78.11286  ? 360  GLN B CB  1 
ATOM   10473 C CG  . GLN B  1 360  ? 127.50047 80.43853  160.79143 1.000 77.26707  ? 360  GLN B CG  1 
ATOM   10474 C CD  . GLN B  1 360  ? 128.58172 80.50967  161.85097 1.000 79.83205  ? 360  GLN B CD  1 
ATOM   10475 O OE1 . GLN B  1 360  ? 129.76562 80.63265  161.53844 1.000 79.44325  ? 360  GLN B OE1 1 
ATOM   10476 N NE2 . GLN B  1 360  ? 128.17886 80.43476  163.11379 1.000 80.38556  ? 360  GLN B NE2 1 
ATOM   10477 N N   . ASN B  1 361  ? 123.36125 82.97598  159.71251 1.000 76.53517  ? 361  ASN B N   1 
ATOM   10478 C CA  . ASN B  1 361  ? 121.94104 83.25161  159.90780 1.000 73.78175  ? 361  ASN B CA  1 
ATOM   10479 C C   . ASN B  1 361  ? 121.36402 83.73980  158.58992 1.000 73.76663  ? 361  ASN B C   1 
ATOM   10480 O O   . ASN B  1 361  ? 121.79714 84.77234  158.07095 1.000 75.50878  ? 361  ASN B O   1 
ATOM   10481 C CB  . ASN B  1 361  ? 121.72000 84.28683  161.01235 1.000 75.60890  ? 361  ASN B CB  1 
ATOM   10482 C CG  . ASN B  1 361  ? 120.29591 84.28395  161.53738 1.000 77.98588  ? 361  ASN B CG  1 
ATOM   10483 O OD1 . ASN B  1 361  ? 119.33632 84.30440  160.76618 1.000 76.90011  ? 361  ASN B OD1 1 
ATOM   10484 N ND2 . ASN B  1 361  ? 120.15249 84.25101  162.85708 1.000 76.82650  ? 361  ASN B ND2 1 
ATOM   10485 N N   . PHE B  1 362  ? 120.38881 82.99892  158.05792 1.000 72.15875  ? 362  PHE B N   1 
ATOM   10486 C CA  . PHE B  1 362  ? 119.82136 83.33469  156.75516 1.000 74.09205  ? 362  PHE B CA  1 
ATOM   10487 C C   . PHE B  1 362  ? 119.12292 84.68940  156.78494 1.000 75.12041  ? 362  PHE B C   1 
ATOM   10488 O O   . PHE B  1 362  ? 119.23196 85.47647  155.83452 1.000 76.44065  ? 362  PHE B O   1 
ATOM   10489 C CB  . PHE B  1 362  ? 118.85540 82.23590  156.31294 1.000 71.41119  ? 362  PHE B CB  1 
ATOM   10490 C CG  . PHE B  1 362  ? 118.46494 82.31756  154.86714 1.000 73.59845  ? 362  PHE B CG  1 
ATOM   10491 C CD1 . PHE B  1 362  ? 119.22341 81.68360  153.89773 1.000 75.20731  ? 362  PHE B CD1 1 
ATOM   10492 C CD2 . PHE B  1 362  ? 117.33861 83.02029  154.47642 1.000 73.10715  ? 362  PHE B CD2 1 
ATOM   10493 C CE1 . PHE B  1 362  ? 118.86941 81.75328  152.56627 1.000 76.33606  ? 362  PHE B CE1 1 
ATOM   10494 C CE2 . PHE B  1 362  ? 116.97903 83.09344  153.14559 1.000 72.81172  ? 362  PHE B CE2 1 
ATOM   10495 C CZ  . PHE B  1 362  ? 117.74563 82.45907  152.18935 1.000 74.97904  ? 362  PHE B CZ  1 
ATOM   10496 N N   . ARG B  1 363  ? 118.39471 84.97638  157.86660 1.000 70.47784  ? 363  ARG B N   1 
ATOM   10497 C CA  . ARG B  1 363  ? 117.72924 86.26799  157.98644 1.000 68.21423  ? 363  ARG B CA  1 
ATOM   10498 C C   . ARG B  1 363  ? 118.73148 87.41269  158.02238 1.000 69.44820  ? 363  ARG B C   1 
ATOM   10499 O O   . ARG B  1 363  ? 118.44455 88.50364  157.52126 1.000 70.33886  ? 363  ARG B O   1 
ATOM   10500 C CB  . ARG B  1 363  ? 116.84366 86.29381  159.23200 1.000 68.27011  ? 363  ARG B CB  1 
ATOM   10501 C CG  . ARG B  1 363  ? 115.65023 85.35833  159.15901 1.000 69.34388  ? 363  ARG B CG  1 
ATOM   10502 C CD  . ARG B  1 363  ? 115.05974 85.10423  160.53692 1.000 72.27004  ? 363  ARG B CD  1 
ATOM   10503 N NE  . ARG B  1 363  ? 113.68708 84.61775  160.46008 1.000 73.63376  ? 363  ARG B NE  1 
ATOM   10504 C CZ  . ARG B  1 363  ? 112.63945 85.36649  160.14126 1.000 71.70375  ? 363  ARG B CZ  1 
ATOM   10505 N NH1 . ARG B  1 363  ? 112.76393 86.65781  159.88247 1.000 70.59869  ? 363  ARG B NH1 1 
ATOM   10506 N NH2 . ARG B  1 363  ? 111.43545 84.80550  160.08222 1.000 71.47774  ? 363  ARG B NH2 1 
ATOM   10507 N N   . ALA B  1 364  ? 119.89973 87.19415  158.62497 1.000 68.95140  ? 364  ALA B N   1 
ATOM   10508 C CA  . ALA B  1 364  ? 120.91563 88.23925  158.65870 1.000 68.03863  ? 364  ALA B CA  1 
ATOM   10509 C C   . ALA B  1 364  ? 121.43559 88.55992  157.26280 1.000 70.31378  ? 364  ALA B C   1 
ATOM   10510 O O   . ALA B  1 364  ? 121.60317 89.73353  156.91340 1.000 73.74971  ? 364  ALA B O   1 
ATOM   10511 C CB  . ALA B  1 364  ? 122.06304 87.82159  159.57558 1.000 68.82891  ? 364  ALA B CB  1 
ATOM   10512 N N   . THR B  1 365  ? 121.69473 87.53671  156.44945 1.000 68.69751  ? 365  THR B N   1 
ATOM   10513 C CA  . THR B  1 365  ? 122.32219 87.74321  155.15050 1.000 67.97791  ? 365  THR B CA  1 
ATOM   10514 C C   . THR B  1 365  ? 121.33774 88.00377  154.01603 1.000 66.33891  ? 365  THR B C   1 
ATOM   10515 O O   . THR B  1 365  ? 121.77663 88.38092  152.92508 1.000 68.23533  ? 365  THR B O   1 
ATOM   10516 C CB  . THR B  1 365  ? 123.18446 86.53684  154.77099 1.000 67.37467  ? 365  THR B CB  1 
ATOM   10517 O OG1 . THR B  1 365  ? 123.51957 86.61639  153.38066 1.000 69.40444  ? 365  THR B OG1 1 
ATOM   10518 C CG2 . THR B  1 365  ? 122.42301 85.24929  155.01122 1.000 65.59759  ? 365  THR B CG2 1 
ATOM   10519 N N   . ILE B  1 366  ? 120.03210 87.81277  154.22530 1.000 63.29176  ? 366  ILE B N   1 
ATOM   10520 C CA  . ILE B  1 366  ? 119.10019 87.97931  153.11154 1.000 63.40157  ? 366  ILE B CA  1 
ATOM   10521 C C   . ILE B  1 366  ? 118.92259 89.45711  152.76171 1.000 62.10801  ? 366  ILE B C   1 
ATOM   10522 O O   . ILE B  1 366  ? 118.55726 89.78046  151.62555 1.000 60.22130  ? 366  ILE B O   1 
ATOM   10523 C CB  . ILE B  1 366  ? 117.75081 87.31100  153.44841 1.000 63.08506  ? 366  ILE B CB  1 
ATOM   10524 C CG1 . ILE B  1 366  ? 116.69015 87.51062  152.35718 1.000 62.49710  ? 366  ILE B CG1 1 
ATOM   10525 C CG2 . ILE B  1 366  ? 117.20519 87.84816  154.74957 1.000 64.70593  ? 366  ILE B CG2 1 
ATOM   10526 C CD1 . ILE B  1 366  ? 117.17222 87.18335  150.95108 1.000 66.71020  ? 366  ILE B CD1 1 
ATOM   10527 N N   . ILE B  1 367  ? 119.22924 90.36675  153.68394 1.000 61.66085  ? 367  ILE B N   1 
ATOM   10528 C CA  . ILE B  1 367  ? 118.99597 91.79662  153.47574 1.000 62.10362  ? 367  ILE B CA  1 
ATOM   10529 C C   . ILE B  1 367  ? 119.93964 92.35382  152.40955 1.000 64.45988  ? 367  ILE B C   1 
ATOM   10530 O O   . ILE B  1 367  ? 119.45331 92.91991  151.41938 1.000 65.56950  ? 367  ILE B O   1 
ATOM   10531 C CB  . ILE B  1 367  ? 119.10920 92.58621  154.79426 1.000 58.69693  ? 367  ILE B CB  1 
ATOM   10532 C CG1 . ILE B  1 367  ? 118.14930 92.04003  155.84994 1.000 60.99393  ? 367  ILE B CG1 1 
ATOM   10533 C CG2 . ILE B  1 367  ? 118.84800 94.06035  154.56573 1.000 62.57054  ? 367  ILE B CG2 1 
ATOM   10534 C CD1 . ILE B  1 367  ? 118.84240 91.56162  157.09230 1.000 61.54816  ? 367  ILE B CD1 1 
ATOM   10535 N N   . PRO B  1 368  ? 121.27033 92.24111  152.54110 1.000 62.72847  ? 368  PRO B N   1 
ATOM   10536 C CA  . PRO B  1 368  ? 122.13530 92.77485  151.47344 1.000 59.77419  ? 368  PRO B CA  1 
ATOM   10537 C C   . PRO B  1 368  ? 121.93011 92.09300  150.13518 1.000 58.93811  ? 368  PRO B C   1 
ATOM   10538 O O   . PRO B  1 368  ? 122.14229 92.71972  149.08962 1.000 60.02123  ? 368  PRO B O   1 
ATOM   10539 C CB  . PRO B  1 368  ? 123.55044 92.53556  152.01737 1.000 58.79537  ? 368  PRO B CB  1 
ATOM   10540 C CG  . PRO B  1 368  ? 123.37119 92.43272  153.48540 1.000 61.14595  ? 368  PRO B CG  1 
ATOM   10541 C CD  . PRO B  1 368  ? 122.08671 91.68627  153.63538 1.000 60.62624  ? 368  PRO B CD  1 
ATOM   10542 N N   . THR B  1 369  ? 121.52126 90.82331  150.14180 1.000 58.65319  ? 369  THR B N   1 
ATOM   10543 C CA  . THR B  1 369  ? 121.27607 90.10487  148.89639 1.000 59.47543  ? 369  THR B CA  1 
ATOM   10544 C C   . THR B  1 369  ? 120.13959 90.74201  148.10444 1.000 59.44419  ? 369  THR B C   1 
ATOM   10545 O O   . THR B  1 369  ? 120.14974 90.72951  146.86830 1.000 57.85782  ? 369  THR B O   1 
ATOM   10546 C CB  . THR B  1 369  ? 120.97209 88.63992  149.20720 1.000 60.08261  ? 369  THR B CB  1 
ATOM   10547 O OG1 . THR B  1 369  ? 122.08438 88.06585  149.90273 1.000 62.21748  ? 369  THR B OG1 1 
ATOM   10548 C CG2 . THR B  1 369  ? 120.72606 87.85563  147.93488 1.000 59.22754  ? 369  THR B CG2 1 
ATOM   10549 N N   . ILE B  1 370  ? 119.14668 91.30291  148.79892 1.000 59.39026  ? 370  ILE B N   1 
ATOM   10550 C CA  . ILE B  1 370  ? 118.06103 92.02484  148.14611 1.000 60.40136  ? 370  ILE B CA  1 
ATOM   10551 C C   . ILE B  1 370  ? 118.28468 93.52728  148.13609 1.000 57.92520  ? 370  ILE B C   1 
ATOM   10552 O O   . ILE B  1 370  ? 117.45523 94.26475  147.58949 1.000 57.55087  ? 370  ILE B O   1 
ATOM   10553 C CB  . ILE B  1 370  ? 116.70241 91.68920  148.79313 1.000 58.23062  ? 370  ILE B CB  1 
ATOM   10554 C CG1 . ILE B  1 370  ? 116.46628 92.54255  150.04035 1.000 54.63101  ? 370  ILE B CG1 1 
ATOM   10555 C CG2 . ILE B  1 370  ? 116.61963 90.21289  149.11734 1.000 57.90401  ? 370  ILE B CG2 1 
ATOM   10556 C CD1 . ILE B  1 370  ? 115.29475 92.07857  150.87267 1.000 56.12502  ? 370  ILE B CD1 1 
ATOM   10557 N N   . ALA B  1 371  ? 119.38038 94.00537  148.72124 1.000 55.75927  ? 371  ALA B N   1 
ATOM   10558 C CA  . ALA B  1 371  ? 119.70430 95.42485  148.67133 1.000 53.91451  ? 371  ALA B CA  1 
ATOM   10559 C C   . ALA B  1 371  ? 120.64967 95.76444  147.52532 1.000 53.26141  ? 371  ALA B C   1 
ATOM   10560 O O   . ALA B  1 371  ? 120.54058 96.84334  146.93562 1.000 52.93582  ? 371  ALA B O   1 
ATOM   10561 C CB  . ALA B  1 371  ? 120.31770 95.87042  149.99984 1.000 51.05524  ? 371  ALA B CB  1 
ATOM   10562 N N   . VAL B  1 372  ? 121.58248 94.86470  147.20531 1.000 54.38155  ? 372  VAL B N   1 
ATOM   10563 C CA  . VAL B  1 372  ? 122.54771 95.13997  146.13682 1.000 50.72475  ? 372  VAL B CA  1 
ATOM   10564 C C   . VAL B  1 372  ? 121.88100 95.29606  144.77209 1.000 52.47398  ? 372  VAL B C   1 
ATOM   10565 O O   . VAL B  1 372  ? 122.16949 96.28705  144.07943 1.000 52.39905  ? 372  VAL B O   1 
ATOM   10566 C CB  . VAL B  1 372  ? 123.65282 94.06946  146.13711 1.000 49.09314  ? 372  VAL B CB  1 
ATOM   10567 C CG1 . VAL B  1 372  ? 124.40251 94.07823  144.81947 1.000 52.29920  ? 372  VAL B CG1 1 
ATOM   10568 C CG2 . VAL B  1 372  ? 124.60557 94.28666  147.30087 1.000 49.74643  ? 372  VAL B CG2 1 
ATOM   10569 N N   . PRO B  1 373  ? 121.01277 94.38024  144.31735 1.000 53.84337  ? 373  PRO B N   1 
ATOM   10570 C CA  . PRO B  1 373  ? 120.39325 94.57139  142.99466 1.000 51.40984  ? 373  PRO B CA  1 
ATOM   10571 C C   . PRO B  1 373  ? 119.57504 95.84280  142.88558 1.000 49.40698  ? 373  PRO B C   1 
ATOM   10572 O O   . PRO B  1 373  ? 119.50133 96.42996  141.79827 1.000 50.98858  ? 373  PRO B O   1 
ATOM   10573 C CB  . PRO B  1 373  ? 119.51666 93.32158  142.83725 1.000 48.12384  ? 373  PRO B CB  1 
ATOM   10574 C CG  . PRO B  1 373  ? 120.14428 92.31502  143.71923 1.000 49.28779  ? 373  PRO B CG  1 
ATOM   10575 C CD  . PRO B  1 373  ? 120.61197 93.09000  144.90472 1.000 49.06047  ? 373  PRO B CD  1 
ATOM   10576 N N   . VAL B  1 374  ? 118.95500 96.28649  143.97971 1.000 46.12842  ? 374  VAL B N   1 
ATOM   10577 C CA  . VAL B  1 374  ? 118.21854 97.54667  143.95648 1.000 48.90548  ? 374  VAL B CA  1 
ATOM   10578 C C   . VAL B  1 374  ? 119.16020 98.69887  143.63221 1.000 51.12726  ? 374  VAL B C   1 
ATOM   10579 O O   . VAL B  1 374  ? 118.85145 99.56414  142.80405 1.000 53.39034  ? 374  VAL B O   1 
ATOM   10580 C CB  . VAL B  1 374  ? 117.49238 97.76765  145.29497 1.000 45.81750  ? 374  VAL B CB  1 
ATOM   10581 C CG1 . VAL B  1 374  ? 116.68329 99.04096  145.25002 1.000 48.77369  ? 374  VAL B CG1 1 
ATOM   10582 C CG2 . VAL B  1 374  ? 116.59539 96.58815  145.60726 1.000 45.90813  ? 374  VAL B CG2 1 
ATOM   10583 N N   . VAL B  1 375  ? 120.33334 98.71556  144.26889 1.000 49.93872  ? 375  VAL B N   1 
ATOM   10584 C CA  . VAL B  1 375  ? 121.30413 99.77222  144.00605 1.000 47.96984  ? 375  VAL B CA  1 
ATOM   10585 C C   . VAL B  1 375  ? 121.84133 99.66973  142.58516 1.000 50.02763  ? 375  VAL B C   1 
ATOM   10586 O O   . VAL B  1 375  ? 122.07442 100.68724 141.92657 1.000 53.71186  ? 375  VAL B O   1 
ATOM   10587 C CB  . VAL B  1 375  ? 122.44006 99.73495  145.04227 1.000 46.48303  ? 375  VAL B CB  1 
ATOM   10588 C CG1 . VAL B  1 375  ? 123.31924 100.96000 144.89231 1.000 44.66978  ? 375  VAL B CG1 1 
ATOM   10589 C CG2 . VAL B  1 375  ? 121.87123 99.67043  146.44319 1.000 52.43011  ? 375  VAL B CG2 1 
ATOM   10590 N N   . ILE B  1 376  ? 122.04584 98.44871  142.08631 1.000 48.16653  ? 376  ILE B N   1 
ATOM   10591 C CA  . ILE B  1 376  ? 122.54771 98.28593  140.72129 1.000 47.57906  ? 376  ILE B CA  1 
ATOM   10592 C C   . ILE B  1 376  ? 121.54170 98.83543  139.71285 1.000 50.35486  ? 376  ILE B C   1 
ATOM   10593 O O   . ILE B  1 376  ? 121.89760 99.57554  138.78442 1.000 54.34335  ? 376  ILE B O   1 
ATOM   10594 C CB  . ILE B  1 376  ? 122.87893 96.80857  140.44398 1.000 48.10458  ? 376  ILE B CB  1 
ATOM   10595 C CG1 . ILE B  1 376  ? 124.18755 96.41898  141.12996 1.000 49.47646  ? 376  ILE B CG1 1 
ATOM   10596 C CG2 . ILE B  1 376  ? 122.97625 96.55063  138.95165 1.000 47.55319  ? 376  ILE B CG2 1 
ATOM   10597 C CD1 . ILE B  1 376  ? 124.40437 94.92831  141.21640 1.000 50.29506  ? 376  ILE B CD1 1 
ATOM   10598 N N   . LEU B  1 377  ? 120.26530 98.48747  139.88416 1.000 45.05703  ? 377  LEU B N   1 
ATOM   10599 C CA  . LEU B  1 377  ? 119.24539 98.97159  138.96021 1.000 45.81153  ? 377  LEU B CA  1 
ATOM   10600 C C   . LEU B  1 377  ? 119.06341 100.48116 139.07439 1.000 48.22373  ? 377  LEU B C   1 
ATOM   10601 O O   . LEU B  1 377  ? 118.90148 101.17161 138.06090 1.000 50.28434  ? 377  LEU B O   1 
ATOM   10602 C CB  . LEU B  1 377  ? 117.92884 98.23914  139.20504 1.000 49.05351  ? 377  LEU B CB  1 
ATOM   10603 C CG  . LEU B  1 377  ? 117.92202 96.78910  138.71677 1.000 45.05496  ? 377  LEU B CG  1 
ATOM   10604 C CD1 . LEU B  1 377  ? 116.96474 95.94365  139.53650 1.000 48.29993  ? 377  LEU B CD1 1 
ATOM   10605 C CD2 . LEU B  1 377  ? 117.57424 96.71935  137.23994 1.000 43.71152  ? 377  LEU B CD2 1 
ATOM   10606 N N   . GLY B  1 378  ? 119.09679 101.01885 140.29295 1.000 47.27506  ? 378  GLY B N   1 
ATOM   10607 C CA  . GLY B  1 378  ? 119.03393 102.46136 140.43891 1.000 48.31550  ? 378  GLY B CA  1 
ATOM   10608 C C   . GLY B  1 378  ? 120.21244 103.15544 139.78563 1.000 50.78829  ? 378  GLY B C   1 
ATOM   10609 O O   . GLY B  1 378  ? 120.06974 104.24008 139.21929 1.000 53.59221  ? 378  GLY B O   1 
ATOM   10610 N N   . THR B  1 379  ? 121.39399 102.53808 139.85762 1.000 54.05317  ? 379  THR B N   1 
ATOM   10611 C CA  . THR B  1 379  ? 122.55312 103.05537 139.14143 1.000 53.93885  ? 379  THR B CA  1 
ATOM   10612 C C   . THR B  1 379  ? 122.30585 103.07604 137.64393 1.000 55.77258  ? 379  THR B C   1 
ATOM   10613 O O   . THR B  1 379  ? 122.66862 104.03915 136.96211 1.000 58.27041  ? 379  THR B O   1 
ATOM   10614 C CB  . THR B  1 379  ? 123.78562 102.21119 139.45139 1.000 55.65622  ? 379  THR B CB  1 
ATOM   10615 O OG1 . THR B  1 379  ? 123.73089 101.75095 140.80725 1.000 60.70045  ? 379  THR B OG1 1 
ATOM   10616 C CG2 . THR B  1 379  ? 125.04065 103.01540 139.22524 1.000 56.20688  ? 379  THR B CG2 1 
ATOM   10617 N N   . PHE B  1 380  ? 121.70377 102.01124 137.11390 1.000 54.96427  ? 380  PHE B N   1 
ATOM   10618 C CA  . PHE B  1 380  ? 121.33949 102.00238 135.69965 1.000 51.91094  ? 380  PHE B CA  1 
ATOM   10619 C C   . PHE B  1 380  ? 120.39853 103.15429 135.36983 1.000 54.67144  ? 380  PHE B C   1 
ATOM   10620 O O   . PHE B  1 380  ? 120.53913 103.80489 134.32760 1.000 56.77252  ? 380  PHE B O   1 
ATOM   10621 C CB  . PHE B  1 380  ? 120.69114 100.67105 135.32911 1.000 55.20772  ? 380  PHE B CB  1 
ATOM   10622 C CG  . PHE B  1 380  ? 121.64879 99.66149  134.77719 1.000 58.53503  ? 380  PHE B CG  1 
ATOM   10623 C CD1 . PHE B  1 380  ? 122.42266 99.95506  133.66840 1.000 58.31983  ? 380  PHE B CD1 1 
ATOM   10624 C CD2 . PHE B  1 380  ? 121.76755 98.41347  135.36042 1.000 57.53350  ? 380  PHE B CD2 1 
ATOM   10625 C CE1 . PHE B  1 380  ? 123.30194 99.02427  133.15662 1.000 58.06866  ? 380  PHE B CE1 1 
ATOM   10626 C CE2 . PHE B  1 380  ? 122.64122 97.47911  134.85183 1.000 58.37995  ? 380  PHE B CE2 1 
ATOM   10627 C CZ  . PHE B  1 380  ? 123.41055 97.78444  133.74901 1.000 58.19666  ? 380  PHE B CZ  1 
ATOM   10628 N N   . ALA B  1 381  ? 119.42900 103.41543 136.24845 1.000 61.51641  ? 381  ALA B N   1 
ATOM   10629 C CA  . ALA B  1 381  ? 118.46989 104.49111 136.00466 1.000 60.37471  ? 381  ALA B CA  1 
ATOM   10630 C C   . ALA B  1 381  ? 119.15242 105.85618 135.99632 1.000 59.27619  ? 381  ALA B C   1 
ATOM   10631 O O   . ALA B  1 381  ? 118.91625 106.67662 135.09997 1.000 62.39061  ? 381  ALA B O   1 
ATOM   10632 C CB  . ALA B  1 381  ? 117.35912 104.44970 137.05280 1.000 60.70902  ? 381  ALA B CB  1 
ATOM   10633 N N   . ILE B  1 382  ? 120.00516 106.11844 136.99082 1.000 62.54317  ? 382  ILE B N   1 
ATOM   10634 C CA  . ILE B  1 382  ? 120.73653 107.38540 137.02051 1.000 62.49883  ? 382  ILE B CA  1 
ATOM   10635 C C   . ILE B  1 382  ? 121.63022 107.51139 135.79688 1.000 64.64729  ? 382  ILE B C   1 
ATOM   10636 O O   . ILE B  1 382  ? 121.75441 108.59093 135.20724 1.000 65.42969  ? 382  ILE B O   1 
ATOM   10637 C CB  . ILE B  1 382  ? 121.55646 107.52556 138.31678 1.000 63.33940  ? 382  ILE B CB  1 
ATOM   10638 C CG1 . ILE B  1 382  ? 120.73509 107.11557 139.53668 1.000 66.22668  ? 382  ILE B CG1 1 
ATOM   10639 C CG2 . ILE B  1 382  ? 122.08354 108.94770 138.45498 1.000 64.73229  ? 382  ILE B CG2 1 
ATOM   10640 C CD1 . ILE B  1 382  ? 121.24723 107.67642 140.83614 1.000 68.46963  ? 382  ILE B CD1 1 
ATOM   10641 N N   . LEU B  1 383  ? 122.27601 106.41355 135.40562 1.000 68.19616  ? 383  LEU B N   1 
ATOM   10642 C CA  . LEU B  1 383  ? 123.20321 106.44239 134.28329 1.000 66.32562  ? 383  LEU B CA  1 
ATOM   10643 C C   . LEU B  1 383  ? 122.47494 106.72947 132.97899 1.000 64.58375  ? 383  LEU B C   1 
ATOM   10644 O O   . LEU B  1 383  ? 122.99375 107.43872 132.11033 1.000 65.76908  ? 383  LEU B O   1 
ATOM   10645 C CB  . LEU B  1 383  ? 123.94427 105.10984 134.21722 1.000 62.74826  ? 383  LEU B CB  1 
ATOM   10646 C CG  . LEU B  1 383  ? 125.37998 105.11864 134.73533 1.000 62.82468  ? 383  LEU B CG  1 
ATOM   10647 C CD1 . LEU B  1 383  ? 125.87625 103.70261 134.85980 1.000 65.30547  ? 383  LEU B CD1 1 
ATOM   10648 C CD2 . LEU B  1 383  ? 126.27753 105.91243 133.81914 1.000 65.26488  ? 383  LEU B CD2 1 
ATOM   10649 N N   . SER B  1 384  ? 121.27471 106.17320 132.81758 1.000 68.28260  ? 384  SER B N   1 
ATOM   10650 C CA  . SER B  1 384  ? 120.47804 106.47779 131.63528 1.000 67.90410  ? 384  SER B CA  1 
ATOM   10651 C C   . SER B  1 384  ? 119.99226 107.92089 131.65125 1.000 65.51439  ? 384  SER B C   1 
ATOM   10652 O O   . SER B  1 384  ? 120.00128 108.59539 130.61503 1.000 66.91888  ? 384  SER B O   1 
ATOM   10653 C CB  . SER B  1 384  ? 119.29555 105.51885 131.53825 1.000 66.90011  ? 384  SER B CB  1 
ATOM   10654 O OG  . SER B  1 384  ? 118.34825 105.98004 130.59320 1.000 66.63059  ? 384  SER B OG  1 
ATOM   10655 N N   . ALA B  1 385  ? 119.55992 108.41128 132.81579 1.000 72.66454  ? 385  ALA B N   1 
ATOM   10656 C CA  . ALA B  1 385  ? 119.07291 109.78477 132.89853 1.000 76.41020  ? 385  ALA B CA  1 
ATOM   10657 C C   . ALA B  1 385  ? 120.18401 110.78483 132.60326 1.000 76.69948  ? 385  ALA B C   1 
ATOM   10658 O O   . ALA B  1 385  ? 119.94756 111.81805 131.96664 1.000 75.68269  ? 385  ALA B O   1 
ATOM   10659 C CB  . ALA B  1 385  ? 118.46568 110.04432 134.27611 1.000 76.08998  ? 385  ALA B CB  1 
ATOM   10660 N N   . VAL B  1 386  ? 121.40133 110.49785 133.06718 1.000 80.34822  ? 386  VAL B N   1 
ATOM   10661 C CA  . VAL B  1 386  ? 122.52894 111.39303 132.82762 1.000 80.35092  ? 386  VAL B CA  1 
ATOM   10662 C C   . VAL B  1 386  ? 122.83367 111.48919 131.33659 1.000 79.12863  ? 386  VAL B C   1 
ATOM   10663 O O   . VAL B  1 386  ? 123.07913 112.58055 130.80849 1.000 78.42187  ? 386  VAL B O   1 
ATOM   10664 C CB  . VAL B  1 386  ? 123.75257 110.92323 133.63552 1.000 81.31799  ? 386  VAL B CB  1 
ATOM   10665 C CG1 . VAL B  1 386  ? 125.03926 111.33479 132.95136 1.000 81.16829  ? 386  VAL B CG1 1 
ATOM   10666 C CG2 . VAL B  1 386  ? 123.69799 111.48000 135.04976 1.000 79.84625  ? 386  VAL B CG2 1 
ATOM   10667 N N   . GLY B  1 387  ? 122.82181 110.35845 130.63483 1.000 78.85448  ? 387  GLY B N   1 
ATOM   10668 C CA  . GLY B  1 387  ? 123.05510 110.36507 129.20443 1.000 75.75968  ? 387  GLY B CA  1 
ATOM   10669 C C   . GLY B  1 387  ? 124.10667 109.37915 128.73835 1.000 78.83178  ? 387  GLY B C   1 
ATOM   10670 O O   . GLY B  1 387  ? 124.45130 109.34863 127.55364 1.000 79.86882  ? 387  GLY B O   1 
ATOM   10671 N N   . PHE B  1 388  ? 124.62763 108.56974 129.65727 1.000 76.95869  ? 388  PHE B N   1 
ATOM   10672 C CA  . PHE B  1 388  ? 125.65491 107.60171 129.30782 1.000 73.67725  ? 388  PHE B CA  1 
ATOM   10673 C C   . PHE B  1 388  ? 125.04082 106.40558 128.58205 1.000 76.49252  ? 388  PHE B C   1 
ATOM   10674 O O   . PHE B  1 388  ? 123.83409 106.34118 128.32862 1.000 75.04073  ? 388  PHE B O   1 
ATOM   10675 C CB  . PHE B  1 388  ? 126.40273 107.13201 130.55310 1.000 73.88373  ? 388  PHE B CB  1 
ATOM   10676 C CG  . PHE B  1 388  ? 127.50089 108.06102 130.99592 1.000 75.72030  ? 388  PHE B CG  1 
ATOM   10677 C CD1 . PHE B  1 388  ? 127.27088 109.42042 131.09535 1.000 77.84087  ? 388  PHE B CD1 1 
ATOM   10678 C CD2 . PHE B  1 388  ? 128.75602 107.57461 131.32767 1.000 75.54961  ? 388  PHE B CD2 1 
ATOM   10679 C CE1 . PHE B  1 388  ? 128.26930 110.27981 131.50783 1.000 79.55587  ? 388  PHE B CE1 1 
ATOM   10680 C CE2 . PHE B  1 388  ? 129.75982 108.43205 131.74067 1.000 75.65119  ? 388  PHE B CE2 1 
ATOM   10681 C CZ  . PHE B  1 388  ? 129.51506 109.78533 131.83039 1.000 77.97257  ? 388  PHE B CZ  1 
ATOM   10682 N N   . THR B  1 389  ? 125.89939 105.44841 128.24379 1.000 78.42558  ? 389  THR B N   1 
ATOM   10683 C CA  . THR B  1 389  ? 125.50224 104.24604 127.53165 1.000 76.95188  ? 389  THR B CA  1 
ATOM   10684 C C   . THR B  1 389  ? 126.11755 103.02913 128.20685 1.000 73.94736  ? 389  THR B C   1 
ATOM   10685 O O   . THR B  1 389  ? 127.14086 103.12141 128.88888 1.000 74.06958  ? 389  THR B O   1 
ATOM   10686 C CB  . THR B  1 389  ? 125.92684 104.29963 126.05918 1.000 75.61743  ? 389  THR B CB  1 
ATOM   10687 O OG1 . THR B  1 389  ? 127.19152 104.96453 125.95208 1.000 73.57021  ? 389  THR B OG1 1 
ATOM   10688 C CG2 . THR B  1 389  ? 124.89512 105.05124 125.23684 1.000 74.91299  ? 389  THR B CG2 1 
ATOM   10689 N N   . ILE B  1 390  ? 125.47433 101.88128 128.01420 1.000 71.29330  ? 390  ILE B N   1 
ATOM   10690 C CA  . ILE B  1 390  ? 125.96099 100.62413 128.57272 1.000 74.00618  ? 390  ILE B CA  1 
ATOM   10691 C C   . ILE B  1 390  ? 127.10190 100.12813 127.69162 1.000 76.98394  ? 390  ILE B C   1 
ATOM   10692 O O   . ILE B  1 390  ? 126.88403 99.71853  126.54978 1.000 80.06792  ? 390  ILE B O   1 
ATOM   10693 C CB  . ILE B  1 390  ? 124.84534 99.57871  128.67010 1.000 73.18094  ? 390  ILE B CB  1 
ATOM   10694 C CG1 . ILE B  1 390  ? 123.80291 99.99823  129.70454 1.000 76.16731  ? 390  ILE B CG1 1 
ATOM   10695 C CG2 . ILE B  1 390  ? 125.42120 98.21916  129.02957 1.000 71.61842  ? 390  ILE B CG2 1 
ATOM   10696 C CD1 . ILE B  1 390  ? 122.51792 99.21151  129.61239 1.000 74.19509  ? 390  ILE B CD1 1 
ATOM   10697 N N   . ASN B  1 391  ? 128.32291 100.16913 128.21943 1.000 77.79831  ? 391  ASN B N   1 
ATOM   10698 C CA  . ASN B  1 391  ? 129.47462 99.63402  127.50623 1.000 78.76500  ? 391  ASN B CA  1 
ATOM   10699 C C   . ASN B  1 391  ? 130.29918 98.75079  128.43121 1.000 81.57928  ? 391  ASN B C   1 
ATOM   10700 O O   . ASN B  1 391  ? 129.88782 98.47507  129.56255 1.000 81.62053  ? 391  ASN B O   1 
ATOM   10701 C CB  . ASN B  1 391  ? 130.33286 100.76447 126.93272 1.000 77.96768  ? 391  ASN B CB  1 
ATOM   10702 C CG  . ASN B  1 391  ? 130.52440 101.90721 127.90946 1.000 79.38190  ? 391  ASN B CG  1 
ATOM   10703 O OD1 . ASN B  1 391  ? 130.88090 101.69714 129.06782 1.000 81.36023  ? 391  ASN B OD1 1 
ATOM   10704 N ND2 . ASN B  1 391  ? 130.28978 103.12784 127.44300 1.000 77.74277  ? 391  ASN B ND2 1 
ATOM   10705 N N   . THR B  1 392  ? 131.45946 98.29513  127.95611 1.000 80.53283  ? 392  THR B N   1 
ATOM   10706 C CA  . THR B  1 392  ? 132.33763 97.49728  128.80442 1.000 78.58617  ? 392  THR B CA  1 
ATOM   10707 C C   . THR B  1 392  ? 132.82951 98.30513  129.99840 1.000 79.59095  ? 392  THR B C   1 
ATOM   10708 O O   . THR B  1 392  ? 132.89568 97.79131  131.12128 1.000 80.41597  ? 392  THR B O   1 
ATOM   10709 C CB  . THR B  1 392  ? 133.51837 96.96947  127.98968 1.000 75.73607  ? 392  THR B CB  1 
ATOM   10710 O OG1 . THR B  1 392  ? 134.12612 98.05002  127.27237 1.000 77.12465  ? 392  THR B OG1 1 
ATOM   10711 C CG2 . THR B  1 392  ? 133.05301 95.91687  127.00075 1.000 76.94657  ? 392  THR B CG2 1 
ATOM   10712 N N   . LEU B  1 393  ? 133.17177 99.57557  129.77532 1.000 76.90593  ? 393  LEU B N   1 
ATOM   10713 C CA  . LEU B  1 393  ? 133.69819 100.40791 130.85248 1.000 76.73570  ? 393  LEU B CA  1 
ATOM   10714 C C   . LEU B  1 393  ? 132.65808 100.62702 131.94485 1.000 76.55279  ? 393  LEU B C   1 
ATOM   10715 O O   . LEU B  1 393  ? 132.95817 100.49732 133.13562 1.000 78.72018  ? 393  LEU B O   1 
ATOM   10716 C CB  . LEU B  1 393  ? 134.17793 101.74598 130.29071 1.000 78.38979  ? 393  LEU B CB  1 
ATOM   10717 C CG  . LEU B  1 393  ? 134.88610 101.73162 128.93577 1.000 78.92478  ? 393  LEU B CG  1 
ATOM   10718 C CD1 . LEU B  1 393  ? 135.34745 103.12948 128.58233 1.000 81.36956  ? 393  LEU B CD1 1 
ATOM   10719 C CD2 . LEU B  1 393  ? 136.06941 100.77877 128.95465 1.000 79.60648  ? 393  LEU B CD2 1 
ATOM   10720 N N   . THR B  1 394  ? 131.42656 100.96597 131.55742 1.000 74.27134  ? 394  THR B N   1 
ATOM   10721 C CA  . THR B  1 394  ? 130.37608 101.19926 132.54514 1.000 76.40845  ? 394  THR B CA  1 
ATOM   10722 C C   . THR B  1 394  ? 130.06425 99.93340  133.33507 1.000 77.90781  ? 394  THR B C   1 
ATOM   10723 O O   . THR B  1 394  ? 129.92035 99.97274  134.56493 1.000 80.35459  ? 394  THR B O   1 
ATOM   10724 C CB  . THR B  1 394  ? 129.11726 101.71952 131.85090 1.000 77.01262  ? 394  THR B CB  1 
ATOM   10725 O OG1 . THR B  1 394  ? 129.34771 103.04745 131.36380 1.000 76.81383  ? 394  THR B OG1 1 
ATOM   10726 C CG2 . THR B  1 394  ? 127.94465 101.72921 132.80739 1.000 77.55298  ? 394  THR B CG2 1 
ATOM   10727 N N   . MET B  1 395  ? 129.95981 98.79850  132.64401 1.000 76.00447  ? 395  MET B N   1 
ATOM   10728 C CA  . MET B  1 395  ? 129.65879 97.54433  133.32249 1.000 75.51629  ? 395  MET B CA  1 
ATOM   10729 C C   . MET B  1 395  ? 130.78223 97.14066  134.27060 1.000 75.93006  ? 395  MET B C   1 
ATOM   10730 O O   . MET B  1 395  ? 130.52105 96.66214  135.37958 1.000 76.96344  ? 395  MET B O   1 
ATOM   10731 C CB  . MET B  1 395  ? 129.39185 96.45051  132.29182 1.000 74.23124  ? 395  MET B CB  1 
ATOM   10732 C CG  . MET B  1 395  ? 128.06075 96.58709  131.57236 1.000 75.94911  ? 395  MET B CG  1 
ATOM   10733 S SD  . MET B  1 395  ? 126.65802 96.59936  132.70509 1.000 83.16689  ? 395  MET B SD  1 
ATOM   10734 C CE  . MET B  1 395  ? 126.10011 94.90219  132.58099 1.000 75.63145  ? 395  MET B CE  1 
ATOM   10735 N N   . PHE B  1 396  ? 132.03923 97.33425  133.86218 1.000 77.18148  ? 396  PHE B N   1 
ATOM   10736 C CA  . PHE B  1 396  ? 133.15287 97.01948  134.75305 1.000 76.09390  ? 396  PHE B CA  1 
ATOM   10737 C C   . PHE B  1 396  ? 133.20567 97.97949  135.93482 1.000 76.50975  ? 396  PHE B C   1 
ATOM   10738 O O   . PHE B  1 396  ? 133.57905 97.58479  137.04573 1.000 78.04048  ? 396  PHE B O   1 
ATOM   10739 C CB  . PHE B  1 396  ? 134.46939 97.03628  133.97926 1.000 76.30845  ? 396  PHE B CB  1 
ATOM   10740 C CG  . PHE B  1 396  ? 134.70535 95.79567  133.17175 1.000 78.54450  ? 396  PHE B CG  1 
ATOM   10741 C CD1 . PHE B  1 396  ? 134.42208 94.54918  133.70166 1.000 77.77813  ? 396  PHE B CD1 1 
ATOM   10742 C CD2 . PHE B  1 396  ? 135.20044 95.87280  131.88276 1.000 79.55114  ? 396  PHE B CD2 1 
ATOM   10743 C CE1 . PHE B  1 396  ? 134.63194 93.40407  132.96374 1.000 78.07476  ? 396  PHE B CE1 1 
ATOM   10744 C CE2 . PHE B  1 396  ? 135.41158 94.72970  131.13938 1.000 80.52667  ? 396  PHE B CE2 1 
ATOM   10745 C CZ  . PHE B  1 396  ? 135.12695 93.49380  131.68157 1.000 80.87978  ? 396  PHE B CZ  1 
ATOM   10746 N N   . GLY B  1 397  ? 132.84025 99.24346  135.71811 1.000 74.14171  ? 397  GLY B N   1 
ATOM   10747 C CA  . GLY B  1 397  ? 132.72668 100.16518 136.83421 1.000 73.67446  ? 397  GLY B CA  1 
ATOM   10748 C C   . GLY B  1 397  ? 131.67906 99.72136  137.83453 1.000 75.59658  ? 397  GLY B C   1 
ATOM   10749 O O   . GLY B  1 397  ? 131.88348 99.81461  139.04577 1.000 76.79571  ? 397  GLY B O   1 
ATOM   10750 N N   . MET B  1 398  ? 130.54449 99.22358  137.33949 1.000 72.39135  ? 398  MET B N   1 
ATOM   10751 C CA  . MET B  1 398  ? 129.53182 98.66898  138.23403 1.000 72.42320  ? 398  MET B CA  1 
ATOM   10752 C C   . MET B  1 398  ? 130.05109 97.43269  138.96171 1.000 73.11618  ? 398  MET B C   1 
ATOM   10753 O O   . MET B  1 398  ? 129.76273 97.23293  140.14866 1.000 73.88685  ? 398  MET B O   1 
ATOM   10754 C CB  . MET B  1 398  ? 128.26560 98.33034  137.45223 1.000 69.07346  ? 398  MET B CB  1 
ATOM   10755 C CG  . MET B  1 398  ? 127.10126 99.26512  137.71105 1.000 71.19373  ? 398  MET B CG  1 
ATOM   10756 S SD  . MET B  1 398  ? 125.86106 99.08838  136.42389 1.000 80.95303  ? 398  MET B SD  1 
ATOM   10757 C CE  . MET B  1 398  ? 125.73522 97.30402  136.37636 1.000 74.21653  ? 398  MET B CE  1 
ATOM   10758 N N   . VAL B  1 399  ? 130.80606 96.58373  138.25994 1.000 74.13593  ? 399  VAL B N   1 
ATOM   10759 C CA  . VAL B  1 399  ? 131.38096 95.39533  138.88873 1.000 72.45545  ? 399  VAL B CA  1 
ATOM   10760 C C   . VAL B  1 399  ? 132.30024 95.79822  140.03501 1.000 75.77614  ? 399  VAL B C   1 
ATOM   10761 O O   . VAL B  1 399  ? 132.28575 95.19244  141.11185 1.000 75.86896  ? 399  VAL B O   1 
ATOM   10762 C CB  . VAL B  1 399  ? 132.12429 94.53618  137.84902 1.000 72.79991  ? 399  VAL B CB  1 
ATOM   10763 C CG1 . VAL B  1 399  ? 132.91363 93.43591  138.53783 1.000 70.90974  ? 399  VAL B CG1 1 
ATOM   10764 C CG2 . VAL B  1 399  ? 131.15231 93.93603  136.85392 1.000 74.18771  ? 399  VAL B CG2 1 
ATOM   10765 N N   . LEU B  1 400  ? 133.12746 96.81894  139.81364 1.000 75.15359  ? 400  LEU B N   1 
ATOM   10766 C CA  . LEU B  1 400  ? 133.99026 97.30712  140.88502 1.000 72.24010  ? 400  LEU B CA  1 
ATOM   10767 C C   . LEU B  1 400  ? 133.17906 97.92026  142.02036 1.000 72.65128  ? 400  LEU B C   1 
ATOM   10768 O O   . LEU B  1 400  ? 133.47128 97.68177  143.19757 1.000 75.32240  ? 400  LEU B O   1 
ATOM   10769 C CB  . LEU B  1 400  ? 134.99324 98.31425  140.33172 1.000 71.41561  ? 400  LEU B CB  1 
ATOM   10770 C CG  . LEU B  1 400  ? 135.93309 97.69927  139.29838 1.000 73.10081  ? 400  LEU B CG  1 
ATOM   10771 C CD1 . LEU B  1 400  ? 137.00346 98.68256  138.87933 1.000 75.70286  ? 400  LEU B CD1 1 
ATOM   10772 C CD2 . LEU B  1 400  ? 136.54711 96.43230  139.85866 1.000 73.08977  ? 400  LEU B CD2 1 
ATOM   10773 N N   . ALA B  1 401  ? 132.15642 98.70952  141.68903 1.000 67.65407  ? 401  ALA B N   1 
ATOM   10774 C CA  . ALA B  1 401  ? 131.33261 99.36408  142.69658 1.000 69.77903  ? 401  ALA B CA  1 
ATOM   10775 C C   . ALA B  1 401  ? 130.50219 98.38817  143.51532 1.000 66.62083  ? 401  ALA B C   1 
ATOM   10776 O O   . ALA B  1 401  ? 130.03002 98.76437  144.59524 1.000 66.85121  ? 401  ALA B O   1 
ATOM   10777 C CB  . ALA B  1 401  ? 130.40907 100.38386 142.03205 1.000 66.64274  ? 401  ALA B CB  1 
ATOM   10778 N N   . ILE B  1 402  ? 130.29393 97.16487  143.02094 1.000 63.77641  ? 402  ILE B N   1 
ATOM   10779 C CA  . ILE B  1 402  ? 129.49693 96.20050  143.76821 1.000 68.64221  ? 402  ILE B CA  1 
ATOM   10780 C C   . ILE B  1 402  ? 130.12216 95.89233  145.12261 1.000 66.14345  ? 402  ILE B C   1 
ATOM   10781 O O   . ILE B  1 402  ? 129.40058 95.55790  146.06621 1.000 68.09393  ? 402  ILE B O   1 
ATOM   10782 C CB  . ILE B  1 402  ? 129.27991 94.91175  142.95029 1.000 68.32442  ? 402  ILE B CB  1 
ATOM   10783 C CG1 . ILE B  1 402  ? 127.97089 94.24130  143.35591 1.000 64.19627  ? 402  ILE B CG1 1 
ATOM   10784 C CG2 . ILE B  1 402  ? 130.40624 93.92348  143.17094 1.000 68.49566  ? 402  ILE B CG2 1 
ATOM   10785 C CD1 . ILE B  1 402  ? 127.50139 93.20675  142.36830 1.000 62.47654  ? 402  ILE B CD1 1 
ATOM   10786 N N   . GLY B  1 403  ? 131.44392 96.01864  145.25767 1.000 62.41545  ? 403  GLY B N   1 
ATOM   10787 C CA  . GLY B  1 403  ? 132.05414 95.84196  146.56552 1.000 65.47735  ? 403  GLY B CA  1 
ATOM   10788 C C   . GLY B  1 403  ? 131.58041 96.88164  147.56397 1.000 64.58242  ? 403  GLY B C   1 
ATOM   10789 O O   . GLY B  1 403  ? 131.17562 96.54879  148.68150 1.000 64.72683  ? 403  GLY B O   1 
ATOM   10790 N N   . LEU B  1 404  ? 131.59337 98.15417  147.16109 1.000 59.93752  ? 404  LEU B N   1 
ATOM   10791 C CA  . LEU B  1 404  ? 131.09390 99.21110  148.03398 1.000 63.44386  ? 404  LEU B CA  1 
ATOM   10792 C C   . LEU B  1 404  ? 129.60379 99.04118  148.30169 1.000 66.38508  ? 404  LEU B C   1 
ATOM   10793 O O   . LEU B  1 404  ? 129.13418 99.28926  149.42017 1.000 64.58176  ? 404  LEU B O   1 
ATOM   10794 C CB  . LEU B  1 404  ? 131.38026 100.57854 147.41526 1.000 65.12655  ? 404  LEU B CB  1 
ATOM   10795 C CG  . LEU B  1 404  ? 132.85178 100.88177 147.12626 1.000 64.69348  ? 404  LEU B CG  1 
ATOM   10796 C CD1 . LEU B  1 404  ? 133.01478 101.49875 145.74548 1.000 61.08069  ? 404  LEU B CD1 1 
ATOM   10797 C CD2 . LEU B  1 404  ? 133.43905 101.78538 148.19539 1.000 64.79835  ? 404  LEU B CD2 1 
ATOM   10798 N N   . LEU B  1 405  ? 128.84729 98.62012  147.28363 1.000 62.88103  ? 405  LEU B N   1 
ATOM   10799 C CA  . LEU B  1 405  ? 127.42378 98.35612  147.47764 1.000 59.12595  ? 405  LEU B CA  1 
ATOM   10800 C C   . LEU B  1 405  ? 127.20818 97.29192  148.54500 1.000 61.28040  ? 405  LEU B C   1 
ATOM   10801 O O   . LEU B  1 405  ? 126.32760 97.42627  149.40236 1.000 63.04167  ? 405  LEU B O   1 
ATOM   10802 C CB  . LEU B  1 405  ? 126.77903 97.91249  146.16324 1.000 60.31982  ? 405  LEU B CB  1 
ATOM   10803 C CG  . LEU B  1 405  ? 126.92575 98.75960  144.89729 1.000 62.42922  ? 405  LEU B CG  1 
ATOM   10804 C CD1 . LEU B  1 405  ? 125.84254 98.40087  143.89604 1.000 62.67386  ? 405  LEU B CD1 1 
ATOM   10805 C CD2 . LEU B  1 405  ? 126.89830 100.24517 145.20758 1.000 63.78453  ? 405  LEU B CD2 1 
ATOM   10806 N N   . VAL B  1 406  ? 128.00496 96.22398  148.50141 1.000 66.76528  ? 406  VAL B N   1 
ATOM   10807 C CA  . VAL B  1 406  ? 127.88584 95.14553  149.47515 1.000 66.43948  ? 406  VAL B CA  1 
ATOM   10808 C C   . VAL B  1 406  ? 128.25250 95.63168  150.87164 1.000 66.35807  ? 406  VAL B C   1 
ATOM   10809 O O   . VAL B  1 406  ? 127.55716 95.33053  151.84879 1.000 65.01152  ? 406  VAL B O   1 
ATOM   10810 C CB  . VAL B  1 406  ? 128.75779 93.95492  149.03856 1.000 64.22123  ? 406  VAL B CB  1 
ATOM   10811 C CG1 . VAL B  1 406  ? 128.95955 92.99207  150.18569 1.000 64.24809  ? 406  VAL B CG1 1 
ATOM   10812 C CG2 . VAL B  1 406  ? 128.12517 93.24872  147.85329 1.000 64.44071  ? 406  VAL B CG2 1 
ATOM   10813 N N   . ASP B  1 407  ? 129.34747 96.38671  150.99033 1.000 66.46154  ? 407  ASP B N   1 
ATOM   10814 C CA  . ASP B  1 407  ? 129.81417 96.80858  152.31031 1.000 65.48109  ? 407  ASP B CA  1 
ATOM   10815 C C   . ASP B  1 407  ? 128.87427 97.81846  152.95566 1.000 67.11205  ? 407  ASP B C   1 
ATOM   10816 O O   . ASP B  1 407  ? 128.70017 97.81005  154.18091 1.000 68.28090  ? 407  ASP B O   1 
ATOM   10817 C CB  . ASP B  1 407  ? 131.22362 97.37655  152.20868 1.000 65.53548  ? 407  ASP B CB  1 
ATOM   10818 C CG  . ASP B  1 407  ? 132.11110 96.53647  151.33443 1.000 72.35485  ? 407  ASP B CG  1 
ATOM   10819 O OD1 . ASP B  1 407  ? 131.73666 95.37877  151.05218 1.000 72.40534  ? 407  ASP B OD1 1 
ATOM   10820 O OD2 . ASP B  1 407  ? 133.16478 97.03291  150.89866 1.000 74.48104  ? 407  ASP B OD2 1 
ATOM   10821 N N   . ASP B  1 408  ? 128.26277 98.69975  152.15900 1.000 68.19655  ? 408  ASP B N   1 
ATOM   10822 C CA  . ASP B  1 408  ? 127.33923 99.67446  152.72958 1.000 68.46536  ? 408  ASP B CA  1 
ATOM   10823 C C   . ASP B  1 408  ? 126.14760 99.01157  153.40970 1.000 68.13424  ? 408  ASP B C   1 
ATOM   10824 O O   . ASP B  1 408  ? 125.51421 99.63379  154.26900 1.000 67.11387  ? 408  ASP B O   1 
ATOM   10825 C CB  . ASP B  1 408  ? 126.86178 100.64420 151.64820 1.000 68.30587  ? 408  ASP B CB  1 
ATOM   10826 C CG  . ASP B  1 408  ? 127.81980 101.80256 151.44324 1.000 70.12364  ? 408  ASP B CG  1 
ATOM   10827 O OD1 . ASP B  1 408  ? 128.78915 101.91725 152.22210 1.000 70.36260  ? 408  ASP B OD1 1 
ATOM   10828 O OD2 . ASP B  1 408  ? 127.60718 102.59726 150.50435 1.000 71.03033  ? 408  ASP B OD2 1 
ATOM   10829 N N   . ALA B  1 409  ? 125.83242 97.76768  153.05104 1.000 67.01601  ? 409  ALA B N   1 
ATOM   10830 C CA  . ALA B  1 409  ? 124.80545 96.99473  153.73664 1.000 65.00291  ? 409  ALA B CA  1 
ATOM   10831 C C   . ALA B  1 409  ? 125.37253 96.05577  154.79043 1.000 68.19514  ? 409  ALA B C   1 
ATOM   10832 O O   . ALA B  1 409  ? 124.71786 95.82156  155.81439 1.000 68.37719  ? 409  ALA B O   1 
ATOM   10833 C CB  . ALA B  1 409  ? 123.99027 96.18125  152.72584 1.000 63.79546  ? 409  ALA B CB  1 
ATOM   10834 N N   . ILE B  1 410  ? 126.57278 95.51616  154.55863 1.000 64.51595  ? 410  ILE B N   1 
ATOM   10835 C CA  . ILE B  1 410  ? 127.20181 94.63776  155.54041 1.000 60.98462  ? 410  ILE B CA  1 
ATOM   10836 C C   . ILE B  1 410  ? 127.46307 95.38840  156.83612 1.000 64.27755  ? 410  ILE B C   1 
ATOM   10837 O O   . ILE B  1 410  ? 127.25895 94.85045  157.92912 1.000 66.06695  ? 410  ILE B O   1 
ATOM   10838 C CB  . ILE B  1 410  ? 128.49510 94.02177  154.97300 1.000 62.36298  ? 410  ILE B CB  1 
ATOM   10839 C CG1 . ILE B  1 410  ? 128.18319 92.73622  154.20656 1.000 63.82149  ? 410  ILE B CG1 1 
ATOM   10840 C CG2 . ILE B  1 410  ? 129.50625 93.75282  156.07813 1.000 64.27786  ? 410  ILE B CG2 1 
ATOM   10841 C CD1 . ILE B  1 410  ? 129.39449 92.09836  153.57020 1.000 62.67946  ? 410  ILE B CD1 1 
ATOM   10842 N N   . VAL B  1 411  ? 127.91576 96.64004  156.74026 1.000 65.90929  ? 411  VAL B N   1 
ATOM   10843 C CA  . VAL B  1 411  ? 128.19276 97.41649  157.94646 1.000 66.25480  ? 411  VAL B CA  1 
ATOM   10844 C C   . VAL B  1 411  ? 126.92459 97.57478  158.77585 1.000 68.03877  ? 411  VAL B C   1 
ATOM   10845 O O   . VAL B  1 411  ? 126.92328 97.34928  159.99243 1.000 67.76614  ? 411  VAL B O   1 
ATOM   10846 C CB  . VAL B  1 411  ? 128.80228 98.78130  157.58025 1.000 64.06792  ? 411  VAL B CB  1 
ATOM   10847 C CG1 . VAL B  1 411  ? 128.85683 99.67991  158.80242 1.000 65.37198  ? 411  VAL B CG1 1 
ATOM   10848 C CG2 . VAL B  1 411  ? 130.18880 98.59854  156.98951 1.000 64.94107  ? 411  VAL B CG2 1 
ATOM   10849 N N   . VAL B  1 412  ? 125.81864 97.93590  158.12172 1.000 67.02552  ? 412  VAL B N   1 
ATOM   10850 C CA  . VAL B  1 412  ? 124.56461 98.15970  158.83714 1.000 67.31200  ? 412  VAL B CA  1 
ATOM   10851 C C   . VAL B  1 412  ? 124.06817 96.86273  159.46395 1.000 69.37808  ? 412  VAL B C   1 
ATOM   10852 O O   . VAL B  1 412  ? 123.67836 96.82940  160.63853 1.000 68.36810  ? 412  VAL B O   1 
ATOM   10853 C CB  . VAL B  1 412  ? 123.51105 98.76671  157.89385 1.000 66.69237  ? 412  VAL B CB  1 
ATOM   10854 C CG1 . VAL B  1 412  ? 122.21448 99.02134  158.64276 1.000 68.45111  ? 412  VAL B CG1 1 
ATOM   10855 C CG2 . VAL B  1 412  ? 124.03521 100.04482 157.26524 1.000 66.91630  ? 412  VAL B CG2 1 
ATOM   10856 N N   . VAL B  1 413  ? 124.07508 95.77358  158.68952 1.000 68.55596  ? 413  VAL B N   1 
ATOM   10857 C CA  . VAL B  1 413  ? 123.55337 94.50594  159.19513 1.000 65.40304  ? 413  VAL B CA  1 
ATOM   10858 C C   . VAL B  1 413  ? 124.40140 94.00201  160.35543 1.000 66.28634  ? 413  VAL B C   1 
ATOM   10859 O O   . VAL B  1 413  ? 123.87363 93.53372  161.37332 1.000 67.27134  ? 413  VAL B O   1 
ATOM   10860 C CB  . VAL B  1 413  ? 123.46838 93.47028  158.05970 1.000 64.61880  ? 413  VAL B CB  1 
ATOM   10861 C CG1 . VAL B  1 413  ? 123.11018 92.10390  158.61563 1.000 67.72590  ? 413  VAL B CG1 1 
ATOM   10862 C CG2 . VAL B  1 413  ? 122.44549 93.90638  157.02801 1.000 65.27106  ? 413  VAL B CG2 1 
ATOM   10863 N N   . GLU B  1 414  ? 125.72727 94.09159  160.22496 1.000 67.24872  ? 414  GLU B N   1 
ATOM   10864 C CA  . GLU B  1 414  ? 126.61099 93.66188  161.29995 1.000 69.10523  ? 414  GLU B CA  1 
ATOM   10865 C C   . GLU B  1 414  ? 126.41321 94.50946  162.54652 1.000 69.98284  ? 414  GLU B C   1 
ATOM   10866 O O   . GLU B  1 414  ? 126.42088 93.98455  163.66328 1.000 68.98317  ? 414  GLU B O   1 
ATOM   10867 C CB  . GLU B  1 414  ? 128.06669 93.71885  160.83854 1.000 67.75013  ? 414  GLU B CB  1 
ATOM   10868 C CG  . GLU B  1 414  ? 128.99762 92.78204  161.59393 1.000 69.74699  ? 414  GLU B CG  1 
ATOM   10869 C CD  . GLU B  1 414  ? 129.36873 93.30295  162.97006 1.000 72.59318  ? 414  GLU B CD  1 
ATOM   10870 O OE1 . GLU B  1 414  ? 129.91448 94.42270  163.05842 1.000 72.30341  ? 414  GLU B OE1 1 
ATOM   10871 O OE2 . GLU B  1 414  ? 129.11423 92.59138  163.96440 1.000 72.19670  ? 414  GLU B OE2 1 
ATOM   10872 N N   . ASN B  1 415  ? 126.24550 95.82408  162.38221 1.000 71.79840  ? 415  ASN B N   1 
ATOM   10873 C CA  . ASN B  1 415  ? 126.02918 96.67827  163.54403 1.000 72.02308  ? 415  ASN B CA  1 
ATOM   10874 C C   . ASN B  1 415  ? 124.72961 96.32625  164.25582 1.000 75.56126  ? 415  ASN B C   1 
ATOM   10875 O O   . ASN B  1 415  ? 124.69149 96.25254  165.49044 1.000 75.63826  ? 415  ASN B O   1 
ATOM   10876 C CB  . ASN B  1 415  ? 126.03453 98.14682  163.12607 1.000 72.00293  ? 415  ASN B CB  1 
ATOM   10877 C CG  . ASN B  1 415  ? 126.77578 99.02408  164.10928 1.000 74.99124  ? 415  ASN B CG  1 
ATOM   10878 O OD1 . ASN B  1 415  ? 126.90615 98.68320  165.28417 1.000 74.92347  ? 415  ASN B OD1 1 
ATOM   10879 N ND2 . ASN B  1 415  ? 127.26815 100.16077 163.63484 1.000 76.91646  ? 415  ASN B ND2 1 
ATOM   10880 N N   . VAL B  1 416  ? 123.65424 96.09765  163.49626 1.000 74.85882  ? 416  VAL B N   1 
ATOM   10881 C CA  . VAL B  1 416  ? 122.38395 95.73340  164.12125 1.000 71.56441  ? 416  VAL B CA  1 
ATOM   10882 C C   . VAL B  1 416  ? 122.50521 94.39893  164.84569 1.000 73.49192  ? 416  VAL B C   1 
ATOM   10883 O O   . VAL B  1 416  ? 122.03467 94.24935  165.98054 1.000 76.83824  ? 416  VAL B O   1 
ATOM   10884 C CB  . VAL B  1 416  ? 121.24778 95.71278  163.08316 1.000 70.00495  ? 416  VAL B CB  1 
ATOM   10885 C CG1 . VAL B  1 416  ? 119.92776 95.43274  163.76888 1.000 71.47284  ? 416  VAL B CG1 1 
ATOM   10886 C CG2 . VAL B  1 416  ? 121.16770 97.04222  162.36605 1.000 71.98148  ? 416  VAL B CG2 1 
ATOM   10887 N N   . GLU B  1 417  ? 123.13784 93.40928  164.20793 1.000 73.72994  ? 417  GLU B N   1 
ATOM   10888 C CA  . GLU B  1 417  ? 123.29588 92.10599  164.84797 1.000 73.55074  ? 417  GLU B CA  1 
ATOM   10889 C C   . GLU B  1 417  ? 124.14464 92.20349  166.10982 1.000 73.85803  ? 417  GLU B C   1 
ATOM   10890 O O   . GLU B  1 417  ? 123.82337 91.58462  167.13158 1.000 72.24416  ? 417  GLU B O   1 
ATOM   10891 C CB  . GLU B  1 417  ? 123.90680 91.10723  163.86633 1.000 72.84454  ? 417  GLU B CB  1 
ATOM   10892 C CG  . GLU B  1 417  ? 122.88362 90.31659  163.07027 1.000 73.80675  ? 417  GLU B CG  1 
ATOM   10893 C CD  . GLU B  1 417  ? 122.23642 89.21374  163.88778 1.000 76.62976  ? 417  GLU B CD  1 
ATOM   10894 O OE1 . GLU B  1 417  ? 121.33606 89.51917  164.69795 1.000 77.84787  ? 417  GLU B OE1 1 
ATOM   10895 O OE2 . GLU B  1 417  ? 122.62769 88.03937  163.71980 1.000 74.78637  ? 417  GLU B OE2 1 
ATOM   10896 N N   . ARG B  1 418  ? 125.23541 92.97163  166.05673 1.000 76.63747  ? 418  ARG B N   1 
ATOM   10897 C CA  . ARG B  1 418  ? 126.08899 93.13783  167.22670 1.000 76.01670  ? 418  ARG B CA  1 
ATOM   10898 C C   . ARG B  1 418  ? 125.34099 93.82006  168.36095 1.000 78.11998  ? 418  ARG B C   1 
ATOM   10899 O O   . ARG B  1 418  ? 125.46774 93.42218  169.52413 1.000 81.07308  ? 418  ARG B O   1 
ATOM   10900 C CB  . ARG B  1 418  ? 127.33747 93.93747  166.85664 1.000 75.66535  ? 418  ARG B CB  1 
ATOM   10901 C CG  . ARG B  1 418  ? 128.30295 94.14198  168.01057 1.000 75.19284  ? 418  ARG B CG  1 
ATOM   10902 C CD  . ARG B  1 418  ? 129.50962 94.96442  167.58811 1.000 76.19941  ? 418  ARG B CD  1 
ATOM   10903 N NE  . ARG B  1 418  ? 129.13637 96.29360  167.11855 1.000 75.70799  ? 418  ARG B NE  1 
ATOM   10904 C CZ  . ARG B  1 418  ? 128.79300 97.30085  167.90981 1.000 76.88717  ? 418  ARG B CZ  1 
ATOM   10905 N NH1 . ARG B  1 418  ? 128.76214 97.16775  169.22554 1.000 78.92530  ? 418  ARG B NH1 1 
ATOM   10906 N NH2 . ARG B  1 418  ? 128.47651 98.47265  167.36734 1.000 75.33303  ? 418  ARG B NH2 1 
ATOM   10907 N N   . VAL B  1 419  ? 124.55819 94.85300  168.04439 1.000 77.79616  ? 419  VAL B N   1 
ATOM   10908 C CA  . VAL B  1 419  ? 123.80605 95.54750  169.08210 1.000 75.46264  ? 419  VAL B CA  1 
ATOM   10909 C C   . VAL B  1 419  ? 122.76790 94.61703  169.69663 1.000 74.08338  ? 419  VAL B C   1 
ATOM   10910 O O   . VAL B  1 419  ? 122.58175 94.59826  170.91850 1.000 75.02204  ? 419  VAL B O   1 
ATOM   10911 C CB  . VAL B  1 419  ? 123.16916 96.82815  168.51153 1.000 75.92260  ? 419  VAL B CB  1 
ATOM   10912 C CG1 . VAL B  1 419  ? 121.91697 97.19609  169.28280 1.000 79.40905  ? 419  VAL B CG1 1 
ATOM   10913 C CG2 . VAL B  1 419  ? 124.16820 97.97147  168.53821 1.000 76.50944  ? 419  VAL B CG2 1 
ATOM   10914 N N   . ILE B  1 420  ? 122.08978 93.81862  168.86617 1.000 76.01970  ? 420  ILE B N   1 
ATOM   10915 C CA  . ILE B  1 420  ? 121.08728 92.88442  169.37765 1.000 77.83374  ? 420  ILE B CA  1 
ATOM   10916 C C   . ILE B  1 420  ? 121.73510 91.85323  170.29433 1.000 79.06460  ? 420  ILE B C   1 
ATOM   10917 O O   . ILE B  1 420  ? 121.23749 91.57032  171.39064 1.000 79.55781  ? 420  ILE B O   1 
ATOM   10918 C CB  . ILE B  1 420  ? 120.33926 92.20601  168.21507 1.000 77.66542  ? 420  ILE B CB  1 
ATOM   10919 C CG1 . ILE B  1 420  ? 119.44013 93.20702  167.49110 1.000 79.44130  ? 420  ILE B CG1 1 
ATOM   10920 C CG2 . ILE B  1 420  ? 119.51586 91.03286  168.71830 1.000 76.24311  ? 420  ILE B CG2 1 
ATOM   10921 C CD1 . ILE B  1 420  ? 118.99196 92.73987  166.12624 1.000 76.23337  ? 420  ILE B CD1 1 
ATOM   10922 N N   . ALA B  1 421  ? 122.85871 91.27768  169.86022 1.000 81.60550  ? 421  ALA B N   1 
ATOM   10923 C CA  . ALA B  1 421  ? 123.49149 90.21589  170.63681 1.000 80.43347  ? 421  ALA B CA  1 
ATOM   10924 C C   . ALA B  1 421  ? 124.11971 90.75464  171.91660 1.000 81.83225  ? 421  ALA B C   1 
ATOM   10925 O O   . ALA B  1 421  ? 124.15059 90.05972  172.93897 1.000 82.36284  ? 421  ALA B O   1 
ATOM   10926 C CB  . ALA B  1 421  ? 124.53756 89.49697  169.78639 1.000 78.49485  ? 421  ALA B CB  1 
ATOM   10927 N N   . GLU B  1 422  ? 124.62661 91.98713  171.88176 1.000 83.78098  ? 422  GLU B N   1 
ATOM   10928 C CA  . GLU B  1 422  ? 125.30193 92.55516  173.04349 1.000 83.53665  ? 422  GLU B CA  1 
ATOM   10929 C C   . GLU B  1 422  ? 124.29796 93.11426  174.04670 1.000 83.75702  ? 422  GLU B C   1 
ATOM   10930 O O   . GLU B  1 422  ? 124.24906 92.67945  175.20195 1.000 85.43287  ? 422  GLU B O   1 
ATOM   10931 C CB  . GLU B  1 422  ? 126.28582 93.63875  172.59207 1.000 83.18156  ? 422  GLU B CB  1 
ATOM   10932 C CG  . GLU B  1 422  ? 127.66079 93.53763  173.22857 1.000 83.98447  ? 422  GLU B CG  1 
ATOM   10933 C CD  . GLU B  1 422  ? 128.75288 94.11018  172.34593 1.000 85.86845  ? 422  GLU B CD  1 
ATOM   10934 O OE1 . GLU B  1 422  ? 128.47869 95.08436  171.61467 1.000 83.71565  ? 422  GLU B OE1 1 
ATOM   10935 O OE2 . GLU B  1 422  ? 129.88584 93.58549  172.38198 1.000 85.08501  ? 422  GLU B OE2 1 
ATOM   10936 N N   . ASP B  1 423  ? 123.48797 94.07941  173.62041 1.000 86.81082  ? 423  ASP B N   1 
ATOM   10937 C CA  . ASP B  1 423  ? 122.44906 94.67066  174.46095 1.000 88.43709  ? 423  ASP B CA  1 
ATOM   10938 C C   . ASP B  1 423  ? 121.10868 94.10288  174.00593 1.000 87.92263  ? 423  ASP B C   1 
ATOM   10939 O O   . ASP B  1 423  ? 120.72435 94.24516  172.84352 1.000 90.06679  ? 423  ASP B O   1 
ATOM   10940 C CB  . ASP B  1 423  ? 122.47668 96.19280  174.37015 1.000 88.07784  ? 423  ASP B CB  1 
ATOM   10941 C CG  . ASP B  1 423  ? 123.86968 96.76430  174.54757 1.000 88.31117  ? 423  ASP B CG  1 
ATOM   10942 O OD1 . ASP B  1 423  ? 124.29097 96.95847  175.70683 1.000 88.86002  ? 423  ASP B OD1 1 
ATOM   10943 O OD2 . ASP B  1 423  ? 124.54224 97.02350  173.52762 1.000 87.49117  ? 423  ASP B OD2 1 
ATOM   10944 N N   . LYS B  1 424  ? 120.39650 93.45127  174.92233 1.000 89.32096  ? 424  LYS B N   1 
ATOM   10945 C CA  . LYS B  1 424  ? 119.14093 92.80544  174.56157 1.000 89.78305  ? 424  LYS B CA  1 
ATOM   10946 C C   . LYS B  1 424  ? 118.01530 93.81794  174.38848 1.000 90.08238  ? 424  LYS B C   1 
ATOM   10947 O O   . LYS B  1 424  ? 117.40547 94.25543  175.36903 1.000 89.76626  ? 424  LYS B O   1 
ATOM   10948 C CB  . LYS B  1 424  ? 118.75905 91.75687  175.60875 1.000 90.72419  ? 424  LYS B CB  1 
ATOM   10949 C CG  . LYS B  1 424  ? 119.88702 90.80093  175.96293 1.000 91.07322  ? 424  LYS B CG  1 
ATOM   10950 C CD  . LYS B  1 424  ? 119.73321 89.47739  175.22803 1.000 90.60774  ? 424  LYS B CD  1 
ATOM   10951 C CE  . LYS B  1 424  ? 120.68776 88.42438  175.76916 1.000 90.52313  ? 424  LYS B CE  1 
ATOM   10952 N NZ  . LYS B  1 424  ? 120.57711 88.27526  177.24645 1.000 90.70898  ? 424  LYS B NZ  1 
ATOM   10953 N N   . LEU B  1 425  ? 117.73563 94.19013  173.14415 1.000 91.42237  ? 425  LEU B N   1 
ATOM   10954 C CA  . LEU B  1 425  ? 116.59326 95.02477  172.80565 1.000 92.00932  ? 425  LEU B CA  1 
ATOM   10955 C C   . LEU B  1 425  ? 115.86242 94.37248  171.64555 1.000 91.51688  ? 425  LEU B C   1 
ATOM   10956 O O   . LEU B  1 425  ? 116.44320 93.55202  170.92503 1.000 90.00786  ? 425  LEU B O   1 
ATOM   10957 C CB  . LEU B  1 425  ? 117.00891 96.45479  172.42916 1.000 91.26858  ? 425  LEU B CB  1 
ATOM   10958 C CG  . LEU B  1 425  ? 117.97228 97.25154  173.30838 1.000 91.40941  ? 425  LEU B CG  1 
ATOM   10959 C CD1 . LEU B  1 425  ? 119.39701 97.08088  172.82717 1.000 89.22261  ? 425  LEU B CD1 1 
ATOM   10960 C CD2 . LEU B  1 425  ? 117.58486 98.72075  173.33012 1.000 89.49422  ? 425  LEU B CD2 1 
ATOM   10961 N N   . PRO B  1 426  ? 114.58658 94.69747  171.44692 1.000 92.18521  ? 426  PRO B N   1 
ATOM   10962 C CA  . PRO B  1 426  ? 113.88737 94.19244  170.27226 1.000 90.87162  ? 426  PRO B CA  1 
ATOM   10963 C C   . PRO B  1 426  ? 114.54171 94.70517  169.00545 1.000 90.55894  ? 426  PRO B C   1 
ATOM   10964 O O   . PRO B  1 426  ? 115.15663 95.78812  168.99785 1.000 90.60601  ? 426  PRO B O   1 
ATOM   10965 C CB  . PRO B  1 426  ? 112.46680 94.75004  170.43936 1.000 91.48986  ? 426  PRO B CB  1 
ATOM   10966 C CG  . PRO B  1 426  ? 112.32644 95.00204  171.89819 1.000 92.30404  ? 426  PRO B CG  1 
ATOM   10967 C CD  . PRO B  1 426  ? 113.68556 95.42126  172.36081 1.000 91.36573  ? 426  PRO B CD  1 
ATOM   10968 N N   . PRO B  1 427  ? 114.45265 93.94691  167.90811 1.000 86.75631  ? 427  PRO B N   1 
ATOM   10969 C CA  . PRO B  1 427  ? 115.09058 94.39772  166.65835 1.000 86.01103  ? 427  PRO B CA  1 
ATOM   10970 C C   . PRO B  1 427  ? 114.61508 95.76205  166.19103 1.000 85.18300  ? 427  PRO B C   1 
ATOM   10971 O O   . PRO B  1 427  ? 115.39738 96.51343  165.59597 1.000 82.62665  ? 427  PRO B O   1 
ATOM   10972 C CB  . PRO B  1 427  ? 114.71539 93.29164  165.66336 1.000 83.51350  ? 427  PRO B CB  1 
ATOM   10973 C CG  . PRO B  1 427  ? 114.50643 92.08311  166.51138 1.000 84.81641  ? 427  PRO B CG  1 
ATOM   10974 C CD  . PRO B  1 427  ? 113.90899 92.58305  167.79507 1.000 85.00347  ? 427  PRO B CD  1 
ATOM   10975 N N   . LYS B  1 428  ? 113.35050 96.10696  166.44300 1.000 87.19694  ? 428  LYS B N   1 
ATOM   10976 C CA  . LYS B  1 428  ? 112.86236 97.42952  166.06757 1.000 86.30495  ? 428  LYS B CA  1 
ATOM   10977 C C   . LYS B  1 428  ? 113.52909 98.52928  166.88531 1.000 84.75414  ? 428  LYS B C   1 
ATOM   10978 O O   . LYS B  1 428  ? 113.75866 99.62896  166.36968 1.000 84.24680  ? 428  LYS B O   1 
ATOM   10979 C CB  . LYS B  1 428  ? 111.34334 97.49315  166.22572 1.000 84.51959  ? 428  LYS B CB  1 
ATOM   10980 C CG  . LYS B  1 428  ? 110.72336 98.79921  165.76081 1.000 85.14245  ? 428  LYS B CG  1 
ATOM   10981 C CD  . LYS B  1 428  ? 110.28478 98.72058  164.30749 1.000 86.81029  ? 428  LYS B CD  1 
ATOM   10982 C CE  . LYS B  1 428  ? 109.42202 97.49528  164.05247 1.000 85.21003  ? 428  LYS B CE  1 
ATOM   10983 N NZ  . LYS B  1 428  ? 108.84656 97.49654  162.67837 1.000 82.81835  ? 428  LYS B NZ  1 
ATOM   10984 N N   . GLU B  1 429  ? 113.84732 98.25688  168.15137 1.000 85.99692  ? 429  GLU B N   1 
ATOM   10985 C CA  . GLU B  1 429  ? 114.51173 99.23895  169.00001 1.000 85.35282  ? 429  GLU B CA  1 
ATOM   10986 C C   . GLU B  1 429  ? 116.02146 99.25263  168.81463 1.000 84.65390  ? 429  GLU B C   1 
ATOM   10987 O O   . GLU B  1 429  ? 116.63694 100.32298 168.88054 1.000 84.25317  ? 429  GLU B O   1 
ATOM   10988 C CB  . GLU B  1 429  ? 114.19001 98.97190  170.47326 1.000 85.97567  ? 429  GLU B CB  1 
ATOM   10989 C CG  . GLU B  1 429  ? 113.00693 99.75927  171.00839 1.000 87.12330  ? 429  GLU B CG  1 
ATOM   10990 C CD  . GLU B  1 429  ? 111.68017 99.09938  170.69417 1.000 88.74843  ? 429  GLU B CD  1 
ATOM   10991 O OE1 . GLU B  1 429  ? 111.68612 97.92585  170.26783 1.000 86.43916  ? 429  GLU B OE1 1 
ATOM   10992 O OE2 . GLU B  1 429  ? 110.63149 99.75285  170.87548 1.000 89.32807  ? 429  GLU B OE2 1 
ATOM   10993 N N   . ALA B  1 430  ? 116.63023 98.08702  168.58746 1.000 82.85707  ? 430  ALA B N   1 
ATOM   10994 C CA  . ALA B  1 430  ? 118.07663 98.02308  168.41283 1.000 81.68108  ? 430  ALA B CA  1 
ATOM   10995 C C   . ALA B  1 430  ? 118.51910 98.68620  167.11562 1.000 82.15862  ? 430  ALA B C   1 
ATOM   10996 O O   . ALA B  1 430  ? 119.61928 99.25174  167.05214 1.000 82.37000  ? 430  ALA B O   1 
ATOM   10997 C CB  . ALA B  1 430  ? 118.53822 96.56865  168.45047 1.000 81.20671  ? 430  ALA B CB  1 
ATOM   10998 N N   . THR B  1 431  ? 117.68403 98.61810  166.07717 1.000 80.73633  ? 431  THR B N   1 
ATOM   10999 C CA  . THR B  1 431  ? 118.02895 99.21480  164.79222 1.000 79.30868  ? 431  THR B CA  1 
ATOM   11000 C C   . THR B  1 431  ? 118.18475 100.72431 164.91242 1.000 78.81421  ? 431  THR B C   1 
ATOM   11001 O O   . THR B  1 431  ? 119.05747 101.32248 164.27583 1.000 78.89838  ? 431  THR B O   1 
ATOM   11002 C CB  . THR B  1 431  ? 116.96889 98.86746  163.74791 1.000 78.24870  ? 431  THR B CB  1 
ATOM   11003 O OG1 . THR B  1 431  ? 116.61587 97.48341  163.86138 1.000 78.06992  ? 431  THR B OG1 1 
ATOM   11004 C CG2 . THR B  1 431  ? 117.49461 99.14566  162.35353 1.000 77.08515  ? 431  THR B CG2 1 
ATOM   11005 N N   . HIS B  1 432  ? 117.33033 101.36158 165.71635 1.000 78.95037  ? 432  HIS B N   1 
ATOM   11006 C CA  . HIS B  1 432  ? 117.42698 102.80390 165.91242 1.000 78.35647  ? 432  HIS B CA  1 
ATOM   11007 C C   . HIS B  1 432  ? 118.80465 103.19624 166.42911 1.000 79.71020  ? 432  HIS B C   1 
ATOM   11008 O O   . HIS B  1 432  ? 119.47158 104.06442 165.85867 1.000 81.14967  ? 432  HIS B O   1 
ATOM   11009 C CB  . HIS B  1 432  ? 116.33666 103.27407 166.87876 1.000 79.32576  ? 432  HIS B CB  1 
ATOM   11010 C CG  . HIS B  1 432  ? 115.09596 103.76355 166.19949 1.000 81.90861  ? 432  HIS B CG  1 
ATOM   11011 N ND1 . HIS B  1 432  ? 113.84600 103.25195 166.47357 1.000 82.19808  ? 432  HIS B ND1 1 
ATOM   11012 C CD2 . HIS B  1 432  ? 114.91296 104.71970 165.25858 1.000 82.12899  ? 432  HIS B CD2 1 
ATOM   11013 C CE1 . HIS B  1 432  ? 112.94661 103.87093 165.73019 1.000 79.81088  ? 432  HIS B CE1 1 
ATOM   11014 N NE2 . HIS B  1 432  ? 113.56795 104.76608 164.98381 1.000 80.96542  ? 432  HIS B NE2 1 
ATOM   11015 N N   . LYS B  1 433  ? 119.25680 102.53879 167.49868 1.000 76.62893  ? 433  LYS B N   1 
ATOM   11016 C CA  . LYS B  1 433  ? 120.57597 102.82736 168.05282 1.000 74.77629  ? 433  LYS B CA  1 
ATOM   11017 C C   . LYS B  1 433  ? 121.67811 102.50827 167.04921 1.000 76.78867  ? 433  LYS B C   1 
ATOM   11018 O O   . LYS B  1 433  ? 122.58873 103.32039 166.82815 1.000 76.23039  ? 433  LYS B O   1 
ATOM   11019 C CB  . LYS B  1 433  ? 120.77497 102.03391 169.34553 1.000 74.34462  ? 433  LYS B CB  1 
ATOM   11020 C CG  . LYS B  1 433  ? 122.22297 101.70599 169.66963 1.000 75.70216  ? 433  LYS B CG  1 
ATOM   11021 C CD  . LYS B  1 433  ? 122.32251 100.71776 170.82121 1.000 75.42622  ? 433  LYS B CD  1 
ATOM   11022 C CE  . LYS B  1 433  ? 121.85582 101.33265 172.13001 1.000 76.28054  ? 433  LYS B CE  1 
ATOM   11023 N NZ  . LYS B  1 433  ? 122.28053 102.75208 172.26811 1.000 76.99137  ? 433  LYS B NZ  1 
ATOM   11024 N N   . SER B  1 434  ? 121.59910 101.33424 166.41428 1.000 77.73509  ? 434  SER B N   1 
ATOM   11025 C CA  . SER B  1 434  ? 122.67048 100.90493 165.52199 1.000 76.73135  ? 434  SER B CA  1 
ATOM   11026 C C   . SER B  1 434  ? 122.82357 101.85206 164.33992 1.000 77.66241  ? 434  SER B C   1 
ATOM   11027 O O   . SER B  1 434  ? 123.94662 102.18207 163.94375 1.000 77.47730  ? 434  SER B O   1 
ATOM   11028 C CB  . SER B  1 434  ? 122.41063 99.48129  165.03554 1.000 76.63878  ? 434  SER B CB  1 
ATOM   11029 O OG  . SER B  1 434  ? 123.03618 99.25804  163.78521 1.000 77.38215  ? 434  SER B OG  1 
ATOM   11030 N N   . MET B  1 435  ? 121.71037 102.29897 163.76168 1.000 74.22332  ? 435  MET B N   1 
ATOM   11031 C CA  . MET B  1 435  ? 121.75252 103.24234 162.65483 1.000 72.73168  ? 435  MET B CA  1 
ATOM   11032 C C   . MET B  1 435  ? 122.02201 104.67012 163.10468 1.000 74.06909  ? 435  MET B C   1 
ATOM   11033 O O   . MET B  1 435  ? 122.46902 105.48052 162.28768 1.000 75.90675  ? 435  MET B O   1 
ATOM   11034 C CB  . MET B  1 435  ? 120.44454 103.18638 161.86406 1.000 72.18553  ? 435  MET B CB  1 
ATOM   11035 C CG  . MET B  1 435  ? 120.54083 102.37303 160.58617 1.000 72.85875  ? 435  MET B CG  1 
ATOM   11036 S SD  . MET B  1 435  ? 121.89347 102.91485 159.52415 1.000 83.11292  ? 435  MET B SD  1 
ATOM   11037 C CE  . MET B  1 435  ? 121.38278 104.58904 159.14959 1.000 72.38743  ? 435  MET B CE  1 
ATOM   11038 N N   . GLY B  1 436  ? 121.77131 104.99979 164.36863 1.000 77.55774  ? 436  GLY B N   1 
ATOM   11039 C CA  . GLY B  1 436  ? 122.16776 106.28999 164.87907 1.000 77.75554  ? 436  GLY B CA  1 
ATOM   11040 C C   . GLY B  1 436  ? 123.62641 106.39333 165.23826 1.000 76.80019  ? 436  GLY B C   1 
ATOM   11041 O O   . GLY B  1 436  ? 124.14184 107.50470 165.39471 1.000 75.92793  ? 436  GLY B O   1 
ATOM   11042 N N   . GLN B  1 437  ? 124.31769 105.26168 165.37542 1.000 73.30113  ? 437  GLN B N   1 
ATOM   11043 C CA  . GLN B  1 437  ? 125.75393 105.27779 165.61943 1.000 75.05150  ? 437  GLN B CA  1 
ATOM   11044 C C   . GLN B  1 437  ? 126.59096 105.44990 164.35554 1.000 74.29963  ? 437  GLN B C   1 
ATOM   11045 O O   . GLN B  1 437  ? 127.78392 105.74928 164.46672 1.000 74.40371  ? 437  GLN B O   1 
ATOM   11046 C CB  . GLN B  1 437  ? 126.19076 103.99283 166.33480 1.000 74.76885  ? 437  GLN B CB  1 
ATOM   11047 C CG  . GLN B  1 437  ? 125.57582 103.79925 167.70836 1.000 74.22426  ? 437  GLN B CG  1 
ATOM   11048 C CD  . GLN B  1 437  ? 126.01459 102.50551 168.36402 1.000 73.11544  ? 437  GLN B CD  1 
ATOM   11049 O OE1 . GLN B  1 437  ? 126.62915 101.65020 167.72686 1.000 70.40097  ? 437  GLN B OE1 1 
ATOM   11050 N NE2 . GLN B  1 437  ? 125.69707 102.35397 169.64412 1.000 73.29085  ? 437  GLN B NE2 1 
ATOM   11051 N N   . ILE B  1 438  ? 126.01429 105.26997 163.16600 1.000 74.49310  ? 438  ILE B N   1 
ATOM   11052 C CA  . ILE B  1 438  ? 126.80440 105.30640 161.93724 1.000 74.79699  ? 438  ILE B CA  1 
ATOM   11053 C C   . ILE B  1 438  ? 126.19564 106.24128 160.89807 1.000 74.05719  ? 438  ILE B C   1 
ATOM   11054 O O   . ILE B  1 438  ? 126.34458 106.01636 159.69257 1.000 77.37088  ? 438  ILE B O   1 
ATOM   11055 C CB  . ILE B  1 438  ? 126.97052 103.89445 161.34646 1.000 76.64909  ? 438  ILE B CB  1 
ATOM   11056 C CG1 . ILE B  1 438  ? 125.67092 103.10270 161.47978 1.000 76.02555  ? 438  ILE B CG1 1 
ATOM   11057 C CG2 . ILE B  1 438  ? 128.11048 103.16231 162.03120 1.000 76.08259  ? 438  ILE B CG2 1 
ATOM   11058 C CD1 . ILE B  1 438  ? 125.78870 101.66027 161.05220 1.000 74.36463  ? 438  ILE B CD1 1 
ATOM   11059 N N   . GLN B  1 439  ? 125.50459 107.29040 161.34389 1.000 77.45294  ? 439  GLN B N   1 
ATOM   11060 C CA  . GLN B  1 439  ? 124.87532 108.21415 160.40273 1.000 79.66008  ? 439  GLN B CA  1 
ATOM   11061 C C   . GLN B  1 439  ? 125.88878 109.19936 159.82570 1.000 81.53281  ? 439  GLN B C   1 
ATOM   11062 O O   . GLN B  1 439  ? 126.14124 109.22140 158.61119 1.000 82.67776  ? 439  GLN B O   1 
ATOM   11063 C CB  . GLN B  1 439  ? 123.73836 108.96602 161.09873 1.000 79.02831  ? 439  GLN B CB  1 
ATOM   11064 C CG  . GLN B  1 439  ? 122.37206 108.33324 160.93369 1.000 80.85827  ? 439  GLN B CG  1 
ATOM   11065 C CD  . GLN B  1 439  ? 121.39885 108.76117 162.01416 1.000 82.78875  ? 439  GLN B CD  1 
ATOM   11066 O OE1 . GLN B  1 439  ? 121.80249 109.21468 163.08472 1.000 80.37302  ? 439  GLN B OE1 1 
ATOM   11067 N NE2 . GLN B  1 439  ? 120.10752 108.61684 161.73898 1.000 82.45680  ? 439  GLN B NE2 1 
ATOM   11068 N N   . ARG B  1 440  ? 126.47763 110.02714 160.69310 1.000 77.66321  ? 440  ARG B N   1 
ATOM   11069 C CA  . ARG B  1 440  ? 127.48010 110.98419 160.24334 1.000 76.97490  ? 440  ARG B CA  1 
ATOM   11070 C C   . ARG B  1 440  ? 128.68012 110.27883 159.63646 1.000 77.67000  ? 440  ARG B C   1 
ATOM   11071 O O   . ARG B  1 440  ? 129.29921 110.79931 158.70203 1.000 78.15742  ? 440  ARG B O   1 
ATOM   11072 C CB  . ARG B  1 440  ? 127.91981 111.87002 161.40683 1.000 75.68141  ? 440  ARG B CB  1 
ATOM   11073 C CG  . ARG B  1 440  ? 126.79730 112.24824 162.35414 1.000 77.17104  ? 440  ARG B CG  1 
ATOM   11074 C CD  . ARG B  1 440  ? 127.30216 113.13350 163.47902 1.000 78.70458  ? 440  ARG B CD  1 
ATOM   11075 N NE  . ARG B  1 440  ? 128.35803 114.03423 163.03361 1.000 78.95712  ? 440  ARG B NE  1 
ATOM   11076 C CZ  . ARG B  1 440  ? 129.59646 114.02485 163.50633 1.000 80.30949  ? 440  ARG B CZ  1 
ATOM   11077 N NH1 . ARG B  1 440  ? 129.97158 113.16971 164.44345 1.000 80.05290  ? 440  ARG B NH1 1 
ATOM   11078 N NH2 . ARG B  1 440  ? 130.48063 114.89451 163.02645 1.000 76.94729  ? 440  ARG B NH2 1 
ATOM   11079 N N   . ALA B  1 441  ? 129.01973 109.09526 160.14968 1.000 72.56248  ? 441  ALA B N   1 
ATOM   11080 C CA  . ALA B  1 441  ? 130.10275 108.31955 159.56015 1.000 71.21361  ? 441  ALA B CA  1 
ATOM   11081 C C   . ALA B  1 441  ? 129.79022 107.96785 158.11285 1.000 71.94299  ? 441  ALA B C   1 
ATOM   11082 O O   . ALA B  1 441  ? 130.64171 108.11479 157.23264 1.000 73.05625  ? 441  ALA B O   1 
ATOM   11083 C CB  . ALA B  1 441  ? 130.35454 107.05707 160.38397 1.000 72.29742  ? 441  ALA B CB  1 
ATOM   11084 N N   . LEU B  1 442  ? 128.56080 107.52106 157.84363 1.000 67.42789  ? 442  LEU B N   1 
ATOM   11085 C CA  . LEU B  1 442  ? 128.18382 107.17824 156.47514 1.000 66.10992  ? 442  LEU B CA  1 
ATOM   11086 C C   . LEU B  1 442  ? 128.18612 108.40408 155.57028 1.000 66.28146  ? 442  LEU B C   1 
ATOM   11087 O O   . LEU B  1 442  ? 128.63549 108.32994 154.41944 1.000 69.51640  ? 442  LEU B O   1 
ATOM   11088 C CB  . LEU B  1 442  ? 126.81577 106.49882 156.45730 1.000 67.08375  ? 442  LEU B CB  1 
ATOM   11089 C CG  . LEU B  1 442  ? 126.83217 104.98411 156.66901 1.000 67.85333  ? 442  LEU B CG  1 
ATOM   11090 C CD1 . LEU B  1 442  ? 125.42822 104.41104 156.58459 1.000 69.92358  ? 442  LEU B CD1 1 
ATOM   11091 C CD2 . LEU B  1 442  ? 127.74642 104.31559 155.65702 1.000 66.79763  ? 442  LEU B CD2 1 
ATOM   11092 N N   . VAL B  1 443  ? 127.69314 109.54161 156.06654 1.000 66.58378  ? 443  VAL B N   1 
ATOM   11093 C CA  . VAL B  1 443  ? 127.69417 110.74814 155.23964 1.000 67.37120  ? 443  VAL B CA  1 
ATOM   11094 C C   . VAL B  1 443  ? 129.12428 111.17980 154.91732 1.000 65.07788  ? 443  VAL B C   1 
ATOM   11095 O O   . VAL B  1 443  ? 129.44540 111.52138 153.76835 1.000 64.09991  ? 443  VAL B O   1 
ATOM   11096 C CB  . VAL B  1 443  ? 126.89915 111.87159 155.92926 1.000 69.01952  ? 443  VAL B CB  1 
ATOM   11097 C CG1 . VAL B  1 443  ? 127.21582 113.21371 155.29460 1.000 67.40214  ? 443  VAL B CG1 1 
ATOM   11098 C CG2 . VAL B  1 443  ? 125.40864 111.58695 155.85655 1.000 69.83828  ? 443  VAL B CG2 1 
ATOM   11099 N N   . GLY B  1 444  ? 130.00666 111.16346 155.91851 1.000 64.40780  ? 444  GLY B N   1 
ATOM   11100 C CA  . GLY B  1 444  ? 131.39406 111.52025 155.67553 1.000 62.59721  ? 444  GLY B CA  1 
ATOM   11101 C C   . GLY B  1 444  ? 132.09501 110.54933 154.74548 1.000 63.10089  ? 444  GLY B C   1 
ATOM   11102 O O   . GLY B  1 444  ? 132.93741 110.94983 153.93956 1.000 63.77749  ? 444  GLY B O   1 
ATOM   11103 N N   . ILE B  1 445  ? 131.76109 109.26063 154.84497 1.000 61.26651  ? 445  ILE B N   1 
ATOM   11104 C CA  . ILE B  1 445  ? 132.31259 108.27223 153.92285 1.000 60.67349  ? 445  ILE B CA  1 
ATOM   11105 C C   . ILE B  1 445  ? 131.86414 108.56986 152.50037 1.000 58.62095  ? 445  ILE B C   1 
ATOM   11106 O O   . ILE B  1 445  ? 132.65265 108.47607 151.55276 1.000 59.62542  ? 445  ILE B O   1 
ATOM   11107 C CB  . ILE B  1 445  ? 131.91233 106.85160 154.36147 1.000 59.00773  ? 445  ILE B CB  1 
ATOM   11108 C CG1 . ILE B  1 445  ? 132.62386 106.48042 155.66250 1.000 57.89049  ? 445  ILE B CG1 1 
ATOM   11109 C CG2 . ILE B  1 445  ? 132.22988 105.84273 153.27098 1.000 57.64631  ? 445  ILE B CG2 1 
ATOM   11110 C CD1 . ILE B  1 445  ? 132.56218 105.01620 156.00383 1.000 59.60610  ? 445  ILE B CD1 1 
ATOM   11111 N N   . ALA B  1 446  ? 130.59189 108.93422 152.32724 1.000 56.33381  ? 446  ALA B N   1 
ATOM   11112 C CA  . ALA B  1 446  ? 130.10881 109.29557 150.99854 1.000 55.88552  ? 446  ALA B CA  1 
ATOM   11113 C C   . ALA B  1 446  ? 130.87100 110.49196 150.44257 1.000 57.68696  ? 446  ALA B C   1 
ATOM   11114 O O   . ALA B  1 446  ? 131.29571 110.48310 149.27959 1.000 58.78500  ? 446  ALA B O   1 
ATOM   11115 C CB  . ALA B  1 446  ? 128.61005 109.58810 151.04477 1.000 59.76868  ? 446  ALA B CB  1 
ATOM   11116 N N   . VAL B  1 447  ? 131.07195 111.52266 151.26692 1.000 61.45237  ? 447  VAL B N   1 
ATOM   11117 C CA  . VAL B  1 447  ? 131.79910 112.70518 150.80575 1.000 61.15622  ? 447  VAL B CA  1 
ATOM   11118 C C   . VAL B  1 447  ? 133.24090 112.35289 150.44917 1.000 59.40206  ? 447  VAL B C   1 
ATOM   11119 O O   . VAL B  1 447  ? 133.76787 112.79364 149.41770 1.000 60.04567  ? 447  VAL B O   1 
ATOM   11120 C CB  . VAL B  1 447  ? 131.73709 113.82117 151.86294 1.000 57.54638  ? 447  VAL B CB  1 
ATOM   11121 C CG1 . VAL B  1 447  ? 132.50137 115.04155 151.38037 1.000 55.90858  ? 447  VAL B CG1 1 
ATOM   11122 C CG2 . VAL B  1 447  ? 130.29373 114.18228 152.16471 1.000 61.03101  ? 447  VAL B CG2 1 
ATOM   11123 N N   . VAL B  1 448  ? 133.90122 111.55832 151.29403 1.000 55.66656  ? 448  VAL B N   1 
ATOM   11124 C CA  . VAL B  1 448  ? 135.29664 111.20302 151.05918 1.000 54.73536  ? 448  VAL B CA  1 
ATOM   11125 C C   . VAL B  1 448  ? 135.43765 110.38370 149.78296 1.000 56.54191  ? 448  VAL B C   1 
ATOM   11126 O O   . VAL B  1 448  ? 136.34805 110.61650 148.98053 1.000 59.22767  ? 448  VAL B O   1 
ATOM   11127 C CB  . VAL B  1 448  ? 135.86419 110.45783 152.28072 1.000 55.78953  ? 448  VAL B CB  1 
ATOM   11128 C CG1 . VAL B  1 448  ? 137.11019 109.67315 151.90134 1.000 56.88003  ? 448  VAL B CG1 1 
ATOM   11129 C CG2 . VAL B  1 448  ? 136.16459 111.43688 153.40342 1.000 56.49250  ? 448  VAL B CG2 1 
ATOM   11130 N N   . LEU B  1 449  ? 134.54428 109.41494 149.57059 1.000 57.78320  ? 449  LEU B N   1 
ATOM   11131 C CA  . LEU B  1 449  ? 134.61841 108.59724 148.36446 1.000 56.12586  ? 449  LEU B CA  1 
ATOM   11132 C C   . LEU B  1 449  ? 134.32190 109.41986 147.11722 1.000 56.04820  ? 449  LEU B C   1 
ATOM   11133 O O   . LEU B  1 449  ? 134.94162 109.20843 146.06649 1.000 61.54809  ? 449  LEU B O   1 
ATOM   11134 C CB  . LEU B  1 449  ? 133.66046 107.41281 148.47424 1.000 56.26444  ? 449  LEU B CB  1 
ATOM   11135 C CG  . LEU B  1 449  ? 134.00084 106.39386 149.56104 1.000 55.34107  ? 449  LEU B CG  1 
ATOM   11136 C CD1 . LEU B  1 449  ? 133.10476 105.17534 149.45949 1.000 57.94904  ? 449  LEU B CD1 1 
ATOM   11137 C CD2 . LEU B  1 449  ? 135.45835 106.00044 149.46973 1.000 56.20896  ? 449  LEU B CD2 1 
ATOM   11138 N N   . SER B  1 450  ? 133.37787 110.36128 147.20859 1.000 58.71768  ? 450  SER B N   1 
ATOM   11139 C CA  . SER B  1 450  ? 133.12013 111.24528 146.07778 1.000 60.93301  ? 450  SER B CA  1 
ATOM   11140 C C   . SER B  1 450  ? 134.35551 112.06592 145.73493 1.000 62.55755  ? 450  SER B C   1 
ATOM   11141 O O   . SER B  1 450  ? 134.72902 112.18134 144.56053 1.000 62.54467  ? 450  SER B O   1 
ATOM   11142 C CB  . SER B  1 450  ? 131.93853 112.16116 146.38887 1.000 62.43417  ? 450  SER B CB  1 
ATOM   11143 O OG  . SER B  1 450  ? 130.96420 111.49074 147.16850 1.000 62.50406  ? 450  SER B OG  1 
ATOM   11144 N N   . ALA B  1 451  ? 135.01306 112.62936 146.75170 1.000 62.77201  ? 451  ALA B N   1 
ATOM   11145 C CA  . ALA B  1 451  ? 136.23020 113.39719 146.50753 1.000 63.97004  ? 451  ALA B CA  1 
ATOM   11146 C C   . ALA B  1 451  ? 137.32901 112.51940 145.92150 1.000 61.46484  ? 451  ALA B C   1 
ATOM   11147 O O   . ALA B  1 451  ? 138.08191 112.95544 145.04310 1.000 63.35408  ? 451  ALA B O   1 
ATOM   11148 C CB  . ALA B  1 451  ? 136.70257 114.05728 147.80095 1.000 61.05874  ? 451  ALA B CB  1 
ATOM   11149 N N   . VAL B  1 452  ? 137.43669 111.27804 146.39790 1.000 58.86201  ? 452  VAL B N   1 
ATOM   11150 C CA  . VAL B  1 452  ? 138.45888 110.36367 145.90221 1.000 58.65857  ? 452  VAL B CA  1 
ATOM   11151 C C   . VAL B  1 452  ? 138.22796 109.98203 144.44530 1.000 60.94900  ? 452  VAL B C   1 
ATOM   11152 O O   . VAL B  1 452  ? 139.19505 109.87843 143.67959 1.000 62.02440  ? 452  VAL B O   1 
ATOM   11153 C CB  . VAL B  1 452  ? 138.51624 109.11034 146.79451 1.000 58.49672  ? 452  VAL B CB  1 
ATOM   11154 C CG1 . VAL B  1 452  ? 139.00459 107.89635 146.01540 1.000 59.28981  ? 452  VAL B CG1 1 
ATOM   11155 C CG2 . VAL B  1 452  ? 139.39998 109.36304 148.00466 1.000 58.34546  ? 452  VAL B CG2 1 
ATOM   11156 N N   . PHE B  1 453  ? 136.97863 109.78598 144.03265 1.000 65.02350  ? 453  PHE B N   1 
ATOM   11157 C CA  . PHE B  1 453  ? 136.68817 109.38334 142.66257 1.000 63.46339  ? 453  PHE B CA  1 
ATOM   11158 C C   . PHE B  1 453  ? 136.50354 110.56362 141.71301 1.000 67.80271  ? 453  PHE B C   1 
ATOM   11159 O O   . PHE B  1 453  ? 136.39173 110.35063 140.50199 1.000 67.95643  ? 453  PHE B O   1 
ATOM   11160 C CB  . PHE B  1 453  ? 135.43994 108.49692 142.62950 1.000 63.99622  ? 453  PHE B CB  1 
ATOM   11161 C CG  . PHE B  1 453  ? 135.69017 107.08428 143.06800 1.000 67.05415  ? 453  PHE B CG  1 
ATOM   11162 C CD1 . PHE B  1 453  ? 136.34511 106.19175 142.23952 1.000 70.77252  ? 453  PHE B CD1 1 
ATOM   11163 C CD2 . PHE B  1 453  ? 135.26388 106.64749 144.31021 1.000 66.57379  ? 453  PHE B CD2 1 
ATOM   11164 C CE1 . PHE B  1 453  ? 136.57580 104.89355 142.64592 1.000 68.18458  ? 453  PHE B CE1 1 
ATOM   11165 C CE2 . PHE B  1 453  ? 135.49017 105.35029 144.72006 1.000 65.56878  ? 453  PHE B CE2 1 
ATOM   11166 C CZ  . PHE B  1 453  ? 136.14565 104.47319 143.88758 1.000 68.21091  ? 453  PHE B CZ  1 
ATOM   11167 N N   . MET B  1 454  ? 136.46194 111.79451 142.22829 1.000 77.72973  ? 454  MET B N   1 
ATOM   11168 C CA  . MET B  1 454  ? 136.37976 112.99865 141.40169 1.000 76.52304  ? 454  MET B CA  1 
ATOM   11169 C C   . MET B  1 454  ? 137.48469 113.15922 140.35632 1.000 79.86496  ? 454  MET B C   1 
ATOM   11170 O O   . MET B  1 454  ? 137.17199 113.48554 139.20461 1.000 79.74556  ? 454  MET B O   1 
ATOM   11171 C CB  . MET B  1 454  ? 136.36004 114.23823 142.29868 1.000 78.22002  ? 454  MET B CB  1 
ATOM   11172 C CG  . MET B  1 454  ? 134.98037 114.73306 142.69833 1.000 80.88688  ? 454  MET B CG  1 
ATOM   11173 S SD  . MET B  1 454  ? 134.02663 115.37876 141.31058 1.000 86.40877  ? 454  MET B SD  1 
ATOM   11174 C CE  . MET B  1 454  ? 132.99279 113.98384 140.90245 1.000 77.81154  ? 454  MET B CE  1 
ATOM   11175 N N   . PRO B  1 455  ? 138.77192 112.97242 140.69435 1.000 85.52474  ? 455  PRO B N   1 
ATOM   11176 C CA  . PRO B  1 455  ? 139.82432 113.32805 139.72145 1.000 83.99650  ? 455  PRO B CA  1 
ATOM   11177 C C   . PRO B  1 455  ? 139.72487 112.59927 138.39152 1.000 83.19711  ? 455  PRO B C   1 
ATOM   11178 O O   . PRO B  1 455  ? 140.08130 113.17477 137.35627 1.000 84.10403  ? 455  PRO B O   1 
ATOM   11179 C CB  . PRO B  1 455  ? 141.12480 112.97319 140.45979 1.000 83.09499  ? 455  PRO B CB  1 
ATOM   11180 C CG  . PRO B  1 455  ? 140.72292 112.11662 141.60013 1.000 83.14099  ? 455  PRO B CG  1 
ATOM   11181 C CD  . PRO B  1 455  ? 139.35833 112.56214 141.98167 1.000 83.43455  ? 455  PRO B CD  1 
ATOM   11182 N N   . MET B  1 456  ? 139.25415 111.35075 138.38198 1.000 85.33748  ? 456  MET B N   1 
ATOM   11183 C CA  . MET B  1 456  ? 139.19796 110.59581 137.13510 1.000 85.87016  ? 456  MET B CA  1 
ATOM   11184 C C   . MET B  1 456  ? 138.20115 111.17773 136.14153 1.000 85.62310  ? 456  MET B C   1 
ATOM   11185 O O   . MET B  1 456  ? 138.38759 111.01500 134.93125 1.000 85.24390  ? 456  MET B O   1 
ATOM   11186 C CB  . MET B  1 456  ? 138.85079 109.13297 137.41401 1.000 86.18154  ? 456  MET B CB  1 
ATOM   11187 C CG  . MET B  1 456  ? 139.87767 108.40442 138.26144 1.000 85.81526  ? 456  MET B CG  1 
ATOM   11188 S SD  . MET B  1 456  ? 139.18401 107.04123 139.21657 1.000 89.97906  ? 456  MET B SD  1 
ATOM   11189 C CE  . MET B  1 456  ? 137.56553 106.86938 138.48159 1.000 84.76823  ? 456  MET B CE  1 
ATOM   11190 N N   . ALA B  1 457  ? 137.15073 111.84743 136.61992 1.000 95.36832  ? 457  ALA B N   1 
ATOM   11191 C CA  . ALA B  1 457  ? 136.15452 112.40208 135.71068 1.000 96.83466  ? 457  ALA B CA  1 
ATOM   11192 C C   . ALA B  1 457  ? 136.66308 113.64973 135.00117 1.000 99.46551  ? 457  ALA B C   1 
ATOM   11193 O O   . ALA B  1 457  ? 136.18893 113.97390 133.90659 1.000 100.20660 ? 457  ALA B O   1 
ATOM   11194 C CB  . ALA B  1 457  ? 134.86663 112.71620 136.47034 1.000 96.68708  ? 457  ALA B CB  1 
ATOM   11195 N N   . PHE B  1 458  ? 137.61723 114.35816 135.59948 1.000 100.34303 ? 458  PHE B N   1 
ATOM   11196 C CA  . PHE B  1 458  ? 138.09988 115.62550 135.06973 1.000 99.13998  ? 458  PHE B CA  1 
ATOM   11197 C C   . PHE B  1 458  ? 139.34281 115.48345 134.20185 1.000 98.36812  ? 458  PHE B C   1 
ATOM   11198 O O   . PHE B  1 458  ? 139.84712 116.49300 133.70101 1.000 99.61801  ? 458  PHE B O   1 
ATOM   11199 C CB  . PHE B  1 458  ? 138.38439 116.59533 136.21909 1.000 98.98311  ? 458  PHE B CB  1 
ATOM   11200 C CG  . PHE B  1 458  ? 137.14940 117.20143 136.81704 1.000 98.93190  ? 458  PHE B CG  1 
ATOM   11201 C CD1 . PHE B  1 458  ? 136.51356 118.26350 136.19854 1.000 99.33699  ? 458  PHE B CD1 1 
ATOM   11202 C CD2 . PHE B  1 458  ? 136.61978 116.70361 137.99537 1.000 96.74236  ? 458  PHE B CD2 1 
ATOM   11203 C CE1 . PHE B  1 458  ? 135.37714 118.82181 136.74839 1.000 98.78219  ? 458  PHE B CE1 1 
ATOM   11204 C CE2 . PHE B  1 458  ? 135.48306 117.25658 138.54799 1.000 96.90342  ? 458  PHE B CE2 1 
ATOM   11205 C CZ  . PHE B  1 458  ? 134.86072 118.31703 137.92353 1.000 98.98905  ? 458  PHE B CZ  1 
ATOM   11206 N N   . MET B  1 459  ? 139.85038 114.26758 134.01611 1.000 99.17583  ? 459  MET B N   1 
ATOM   11207 C CA  . MET B  1 459  ? 141.03114 114.07260 133.18731 1.000 98.76600  ? 459  MET B CA  1 
ATOM   11208 C C   . MET B  1 459  ? 140.71773 114.38872 131.72887 1.000 101.12249 ? 459  MET B C   1 
ATOM   11209 O O   . MET B  1 459  ? 139.59801 114.18785 131.25185 1.000 101.36747 ? 459  MET B O   1 
ATOM   11210 C CB  . MET B  1 459  ? 141.54346 112.63935 133.32218 1.000 98.25180  ? 459  MET B CB  1 
ATOM   11211 C CG  . MET B  1 459  ? 142.52326 112.44220 134.46617 1.000 99.21589  ? 459  MET B CG  1 
ATOM   11212 S SD  . MET B  1 459  ? 142.99789 110.71864 134.68635 1.000 105.45306 ? 459  MET B SD  1 
ATOM   11213 C CE  . MET B  1 459  ? 144.61668 110.90935 135.42620 1.000 101.05836 ? 459  MET B CE  1 
ATOM   11214 N N   . SER B  1 460  ? 141.72035 114.89635 131.02070 1.000 99.31110  ? 460  SER B N   1 
ATOM   11215 C CA  . SER B  1 460  ? 141.56658 115.32030 129.63766 1.000 101.04693 ? 460  SER B CA  1 
ATOM   11216 C C   . SER B  1 460  ? 142.10073 114.25929 128.68227 1.000 100.99126 ? 460  SER B C   1 
ATOM   11217 O O   . SER B  1 460  ? 142.79534 113.32078 129.07872 1.000 100.22420 ? 460  SER B O   1 
ATOM   11218 C CB  . SER B  1 460  ? 142.28484 116.65146 129.39692 1.000 99.60300  ? 460  SER B CB  1 
ATOM   11219 O OG  . SER B  1 460  ? 142.69909 116.77383 128.04725 1.000 98.22544  ? 460  SER B OG  1 
ATOM   11220 N N   . GLY B  1 461  ? 141.76315 114.42417 127.40688 1.000 90.08327  ? 461  GLY B N   1 
ATOM   11221 C CA  . GLY B  1 461  ? 142.20442 113.50362 126.38318 1.000 87.73169  ? 461  GLY B CA  1 
ATOM   11222 C C   . GLY B  1 461  ? 141.31511 112.27939 126.26721 1.000 89.95075  ? 461  GLY B C   1 
ATOM   11223 O O   . GLY B  1 461  ? 140.25898 112.16345 126.89574 1.000 91.11107  ? 461  GLY B O   1 
ATOM   11224 N N   . ALA B  1 462  ? 141.76648 111.34620 125.42482 1.000 88.76703  ? 462  ALA B N   1 
ATOM   11225 C CA  . ALA B  1 462  ? 141.03403 110.09776 125.23687 1.000 89.06811  ? 462  ALA B CA  1 
ATOM   11226 C C   . ALA B  1 462  ? 140.98281 109.28805 126.52610 1.000 88.38659  ? 462  ALA B C   1 
ATOM   11227 O O   . ALA B  1 462  ? 139.94758 108.69660 126.85719 1.000 89.75838  ? 462  ALA B O   1 
ATOM   11228 C CB  . ALA B  1 462  ? 141.66995 109.28125 124.11262 1.000 83.80993  ? 462  ALA B CB  1 
ATOM   11229 N N   . THR B  1 463  ? 142.09357 109.24480 127.26570 1.000 83.56943  ? 463  THR B N   1 
ATOM   11230 C CA  . THR B  1 463  ? 142.09727 108.54338 128.54412 1.000 83.73288  ? 463  THR B CA  1 
ATOM   11231 C C   . THR B  1 463  ? 141.13930 109.18714 129.53863 1.000 85.92244  ? 463  THR B C   1 
ATOM   11232 O O   . THR B  1 463  ? 140.56504 108.49025 130.38283 1.000 88.35526  ? 463  THR B O   1 
ATOM   11233 C CB  . THR B  1 463  ? 143.51605 108.48781 129.11548 1.000 85.86332  ? 463  THR B CB  1 
ATOM   11234 O OG1 . THR B  1 463  ? 143.51408 107.73160 130.33247 1.000 86.93427  ? 463  THR B OG1 1 
ATOM   11235 C CG2 . THR B  1 463  ? 144.05477 109.88677 129.38582 1.000 87.29086  ? 463  THR B CG2 1 
ATOM   11236 N N   . GLY B  1 464  ? 140.94006 110.50305 129.44845 1.000 86.07475  ? 464  GLY B N   1 
ATOM   11237 C CA  . GLY B  1 464  ? 139.94276 111.14334 130.28797 1.000 87.65501  ? 464  GLY B CA  1 
ATOM   11238 C C   . GLY B  1 464  ? 138.53884 110.66928 129.97136 1.000 87.70835  ? 464  GLY B C   1 
ATOM   11239 O O   . GLY B  1 464  ? 137.73465 110.42995 130.87599 1.000 89.45027  ? 464  GLY B O   1 
ATOM   11240 N N   . GLU B  1 465  ? 138.22796 110.51824 128.68305 1.000 81.51699  ? 465  GLU B N   1 
ATOM   11241 C CA  . GLU B  1 465  ? 136.93310 109.97626 128.28964 1.000 82.67481  ? 465  GLU B CA  1 
ATOM   11242 C C   . GLU B  1 465  ? 136.79068 108.51883 128.70731 1.000 82.62226  ? 465  GLU B C   1 
ATOM   11243 O O   . GLU B  1 465  ? 135.68206 108.06915 129.01868 1.000 82.60656  ? 465  GLU B O   1 
ATOM   11244 C CB  . GLU B  1 465  ? 136.74788 110.12692 126.78129 1.000 79.44618  ? 465  GLU B CB  1 
ATOM   11245 C CG  . GLU B  1 465  ? 135.34191 110.49759 126.35892 1.000 79.51112  ? 465  GLU B CG  1 
ATOM   11246 C CD  . GLU B  1 465  ? 135.32124 111.30644 125.07676 1.000 83.10667  ? 465  GLU B CD  1 
ATOM   11247 O OE1 . GLU B  1 465  ? 135.54881 110.72060 123.99900 1.000 82.09407  ? 465  GLU B OE1 1 
ATOM   11248 O OE2 . GLU B  1 465  ? 135.07832 112.52951 125.14670 1.000 84.17355  ? 465  GLU B OE2 1 
ATOM   11249 N N   . ILE B  1 466  ? 137.89431 107.76876 128.71226 1.000 84.36418  ? 466  ILE B N   1 
ATOM   11250 C CA  . ILE B  1 466  ? 137.86114 106.39220 129.20105 1.000 83.13136  ? 466  ILE B CA  1 
ATOM   11251 C C   . ILE B  1 466  ? 137.52782 106.36641 130.68869 1.000 84.06524  ? 466  ILE B C   1 
ATOM   11252 O O   . ILE B  1 466  ? 136.68658 105.58283 131.14392 1.000 87.29706  ? 466  ILE B O   1 
ATOM   11253 C CB  . ILE B  1 466  ? 139.20180 105.69171 128.91304 1.000 85.71974  ? 466  ILE B CB  1 
ATOM   11254 C CG1 . ILE B  1 466  ? 139.28810 105.26755 127.44593 1.000 84.60831  ? 466  ILE B CG1 1 
ATOM   11255 C CG2 . ILE B  1 466  ? 139.39243 104.49315 129.83158 1.000 83.65067  ? 466  ILE B CG2 1 
ATOM   11256 C CD1 . ILE B  1 466  ? 138.54185 103.99621 127.13420 1.000 85.65765  ? 466  ILE B CD1 1 
ATOM   11257 N N   . TYR B  1 467  ? 138.18033 107.23208 131.46676 1.000 84.00452  ? 467  TYR B N   1 
ATOM   11258 C CA  . TYR B  1 467  ? 138.02263 107.23098 132.91717 1.000 85.52858  ? 467  TYR B CA  1 
ATOM   11259 C C   . TYR B  1 467  ? 136.72347 107.87683 133.38510 1.000 86.41428  ? 467  TYR B C   1 
ATOM   11260 O O   . TYR B  1 467  ? 136.29514 107.62291 134.51919 1.000 87.01514  ? 467  TYR B O   1 
ATOM   11261 C CB  . TYR B  1 467  ? 139.20746 107.94674 133.56674 1.000 84.81955  ? 467  TYR B CB  1 
ATOM   11262 C CG  . TYR B  1 467  ? 140.45310 107.09927 133.66544 1.000 87.76002  ? 467  TYR B CG  1 
ATOM   11263 C CD1 . TYR B  1 467  ? 140.41251 105.83719 134.23937 1.000 89.28761  ? 467  TYR B CD1 1 
ATOM   11264 C CD2 . TYR B  1 467  ? 141.66989 107.56112 133.18384 1.000 85.36396  ? 467  TYR B CD2 1 
ATOM   11265 C CE1 . TYR B  1 467  ? 141.54847 105.05951 134.33268 1.000 88.97812  ? 467  TYR B CE1 1 
ATOM   11266 C CE2 . TYR B  1 467  ? 142.81131 106.79027 133.27199 1.000 83.70604  ? 467  TYR B CE2 1 
ATOM   11267 C CZ  . TYR B  1 467  ? 142.74509 105.54028 133.84654 1.000 85.22728  ? 467  TYR B CZ  1 
ATOM   11268 O OH  . TYR B  1 467  ? 143.87958 104.76818 133.93692 1.000 84.98092  ? 467  TYR B OH  1 
ATOM   11269 N N   . ARG B  1 468  ? 136.10273 108.71481 132.55173 1.000 85.20900  ? 468  ARG B N   1 
ATOM   11270 C CA  . ARG B  1 468  ? 134.88636 109.40546 132.96645 1.000 84.58783  ? 468  ARG B CA  1 
ATOM   11271 C C   . ARG B  1 468  ? 133.75649 108.42352 133.24837 1.000 85.35953  ? 468  ARG B C   1 
ATOM   11272 O O   . ARG B  1 468  ? 132.99674 108.60169 134.20781 1.000 83.64306  ? 468  ARG B O   1 
ATOM   11273 C CB  . ARG B  1 468  ? 134.46944 110.41117 131.89436 1.000 84.75246  ? 468  ARG B CB  1 
ATOM   11274 C CG  . ARG B  1 468  ? 133.72942 111.62449 132.42651 1.000 86.81464  ? 468  ARG B CG  1 
ATOM   11275 C CD  . ARG B  1 468  ? 133.11550 112.42814 131.29114 1.000 87.19903  ? 468  ARG B CD  1 
ATOM   11276 N NE  . ARG B  1 468  ? 134.12617 113.00344 130.41066 1.000 87.21310  ? 468  ARG B NE  1 
ATOM   11277 C CZ  . ARG B  1 468  ? 134.90162 114.03372 130.72165 1.000 87.31905  ? 468  ARG B CZ  1 
ATOM   11278 N NH1 . ARG B  1 468  ? 134.80749 114.64312 131.89210 1.000 87.04311  ? 468  ARG B NH1 1 
ATOM   11279 N NH2 . ARG B  1 468  ? 135.79376 114.46442 129.83451 1.000 87.17279  ? 468  ARG B NH2 1 
ATOM   11280 N N   . GLN B  1 469  ? 133.61822 107.39023 132.41353 1.000 83.23431  ? 469  GLN B N   1 
ATOM   11281 C CA  . GLN B  1 469  ? 132.57946 106.38884 132.63769 1.000 83.05539  ? 469  GLN B CA  1 
ATOM   11282 C C   . GLN B  1 469  ? 132.77449 105.69067 133.97720 1.000 81.47118  ? 469  GLN B C   1 
ATOM   11283 O O   . GLN B  1 469  ? 131.82618 105.54197 134.75985 1.000 84.22774  ? 469  GLN B O   1 
ATOM   11284 C CB  . GLN B  1 469  ? 132.57969 105.36936 131.49782 1.000 77.95758  ? 469  GLN B CB  1 
ATOM   11285 C CG  . GLN B  1 469  ? 131.68231 105.73534 130.33025 1.000 78.75891  ? 469  GLN B CG  1 
ATOM   11286 C CD  . GLN B  1 469  ? 132.44947 106.34546 129.17872 1.000 78.65896  ? 469  GLN B CD  1 
ATOM   11287 O OE1 . GLN B  1 469  ? 133.52318 105.87051 128.81425 1.000 78.22841  ? 469  GLN B OE1 1 
ATOM   11288 N NE2 . GLN B  1 469  ? 131.90166 107.40621 128.59838 1.000 81.56032  ? 469  GLN B NE2 1 
ATOM   11289 N N   . PHE B  1 470  ? 134.00878 105.26644 134.26047 1.000 77.00179  ? 470  PHE B N   1 
ATOM   11290 C CA  . PHE B  1 470  ? 134.30598 104.62111 135.53381 1.000 77.36852  ? 470  PHE B CA  1 
ATOM   11291 C C   . PHE B  1 470  ? 133.96245 105.53911 136.69764 1.000 79.40640  ? 470  PHE B C   1 
ATOM   11292 O O   . PHE B  1 470  ? 133.30745 105.12391 137.66255 1.000 80.71915  ? 470  PHE B O   1 
ATOM   11293 C CB  . PHE B  1 470  ? 135.78435 104.23298 135.58974 1.000 79.31873  ? 470  PHE B CB  1 
ATOM   11294 C CG  . PHE B  1 470  ? 136.10382 102.93214 134.91356 1.000 82.60207  ? 470  PHE B CG  1 
ATOM   11295 C CD1 . PHE B  1 470  ? 135.63338 101.73532 135.42246 1.000 81.96810  ? 470  PHE B CD1 1 
ATOM   11296 C CD2 . PHE B  1 470  ? 136.89282 102.90702 133.77580 1.000 81.47319  ? 470  PHE B CD2 1 
ATOM   11297 C CE1 . PHE B  1 470  ? 135.93438 100.53794 134.80201 1.000 80.92950  ? 470  PHE B CE1 1 
ATOM   11298 C CE2 . PHE B  1 470  ? 137.19634 101.71470 133.15176 1.000 81.43664  ? 470  PHE B CE2 1 
ATOM   11299 C CZ  . PHE B  1 470  ? 136.71687 100.52867 133.66507 1.000 81.46213  ? 470  PHE B CZ  1 
ATOM   11300 N N   . SER B  1 471  ? 134.39107 106.80131 136.61515 1.000 78.21969  ? 471  SER B N   1 
ATOM   11301 C CA  . SER B  1 471  ? 134.17313 107.73165 137.71781 1.000 76.94790  ? 471  SER B CA  1 
ATOM   11302 C C   . SER B  1 471  ? 132.68821 107.96912 137.95682 1.000 76.12990  ? 471  SER B C   1 
ATOM   11303 O O   . SER B  1 471  ? 132.21478 107.91591 139.09880 1.000 78.32737  ? 471  SER B O   1 
ATOM   11304 C CB  . SER B  1 471  ? 134.88693 109.05202 137.43753 1.000 77.68795  ? 471  SER B CB  1 
ATOM   11305 O OG  . SER B  1 471  ? 134.37249 110.08078 138.26221 1.000 80.24079  ? 471  SER B OG  1 
ATOM   11306 N N   . ILE B  1 472  ? 131.93433 108.22655 136.88631 1.000 70.19313  ? 472  ILE B N   1 
ATOM   11307 C CA  . ILE B  1 472  ? 130.51346 108.52671 137.03368 1.000 72.56291  ? 472  ILE B CA  1 
ATOM   11308 C C   . ILE B  1 472  ? 129.77318 107.31895 137.59063 1.000 72.49924  ? 472  ILE B C   1 
ATOM   11309 O O   . ILE B  1 472  ? 128.96325 107.43857 138.52070 1.000 73.25361  ? 472  ILE B O   1 
ATOM   11310 C CB  . ILE B  1 472  ? 129.91963 108.98567 135.68984 1.000 74.51848  ? 472  ILE B CB  1 
ATOM   11311 C CG1 . ILE B  1 472  ? 130.43462 110.38006 135.32282 1.000 75.93197  ? 472  ILE B CG1 1 
ATOM   11312 C CG2 . ILE B  1 472  ? 128.39916 108.97669 135.74573 1.000 73.94958  ? 472  ILE B CG2 1 
ATOM   11313 C CD1 . ILE B  1 472  ? 130.62725 111.29925 136.50843 1.000 75.72015  ? 472  ILE B CD1 1 
ATOM   11314 N N   . THR B  1 473  ? 130.05180 106.13253 137.04109 1.000 69.38800  ? 473  THR B N   1 
ATOM   11315 C CA  . THR B  1 473  ? 129.37881 104.92777 137.51074 1.000 66.49930  ? 473  THR B CA  1 
ATOM   11316 C C   . THR B  1 473  ? 129.67261 104.67408 138.98265 1.000 67.03215  ? 473  THR B C   1 
ATOM   11317 O O   . THR B  1 473  ? 128.75575 104.42675 139.77484 1.000 69.82940  ? 473  THR B O   1 
ATOM   11318 C CB  . THR B  1 473  ? 129.80297 103.72829 136.66449 1.000 66.75259  ? 473  THR B CB  1 
ATOM   11319 O OG1 . THR B  1 473  ? 129.92644 104.12807 135.29420 1.000 69.35242  ? 473  THR B OG1 1 
ATOM   11320 C CG2 . THR B  1 473  ? 128.78102 102.61220 136.77522 1.000 68.05097  ? 473  THR B CG2 1 
ATOM   11321 N N   . LEU B  1 474  ? 130.94810 104.75291 139.37376 1.000 65.82074  ? 474  LEU B N   1 
ATOM   11322 C CA  . LEU B  1 474  ? 131.30958 104.46965 140.75800 1.000 64.46458  ? 474  LEU B CA  1 
ATOM   11323 C C   . LEU B  1 474  ? 130.70355 105.48878 141.71390 1.000 65.80825  ? 474  LEU B C   1 
ATOM   11324 O O   . LEU B  1 474  ? 130.20214 105.12028 142.78195 1.000 68.69057  ? 474  LEU B O   1 
ATOM   11325 C CB  . LEU B  1 474  ? 132.82946 104.42976 140.90147 1.000 66.10816  ? 474  LEU B CB  1 
ATOM   11326 C CG  . LEU B  1 474  ? 133.47146 103.05775 140.69172 1.000 69.08833  ? 474  LEU B CG  1 
ATOM   11327 C CD1 . LEU B  1 474  ? 134.85840 103.19883 140.08862 1.000 68.08230  ? 474  LEU B CD1 1 
ATOM   11328 C CD2 . LEU B  1 474  ? 133.53302 102.29527 142.00355 1.000 69.49078  ? 474  LEU B CD2 1 
ATOM   11329 N N   . ILE B  1 475  ? 130.72888 106.77176 141.34762 1.000 65.79785  ? 475  ILE B N   1 
ATOM   11330 C CA  . ILE B  1 475  ? 130.21931 107.81008 142.23846 1.000 66.11999  ? 475  ILE B CA  1 
ATOM   11331 C C   . ILE B  1 475  ? 128.71124 107.67973 142.41052 1.000 66.39393  ? 475  ILE B C   1 
ATOM   11332 O O   . ILE B  1 475  ? 128.18682 107.77340 143.52904 1.000 66.66117  ? 475  ILE B O   1 
ATOM   11333 C CB  . ILE B  1 475  ? 130.61567 109.19767 141.70785 1.000 65.32478  ? 475  ILE B CB  1 
ATOM   11334 C CG1 . ILE B  1 475  ? 132.07966 109.47112 142.03775 1.000 66.45928  ? 475  ILE B CG1 1 
ATOM   11335 C CG2 . ILE B  1 475  ? 129.72203 110.27526 142.29737 1.000 65.45810  ? 475  ILE B CG2 1 
ATOM   11336 C CD1 . ILE B  1 475  ? 132.69114 110.55592 141.21343 1.000 66.91187  ? 475  ILE B CD1 1 
ATOM   11337 N N   . SER B  1 476  ? 127.98818 107.46974 141.30674 1.000 62.55101  ? 476  SER B N   1 
ATOM   11338 C CA  . SER B  1 476  ? 126.54364 107.29976 141.40637 1.000 61.26596  ? 476  SER B CA  1 
ATOM   11339 C C   . SER B  1 476  ? 126.18970 106.04988 142.20354 1.000 60.61670  ? 476  SER B C   1 
ATOM   11340 O O   . SER B  1 476  ? 125.26576 106.07339 143.02741 1.000 62.81206  ? 476  SER B O   1 
ATOM   11341 C CB  . SER B  1 476  ? 125.92684 107.25800 140.00983 1.000 60.33913  ? 476  SER B CB  1 
ATOM   11342 O OG  . SER B  1 476  ? 125.97622 105.95442 139.46930 1.000 63.51009  ? 476  SER B OG  1 
ATOM   11343 N N   . SER B  1 477  ? 126.92475 104.95238 141.98875 1.000 58.66160  ? 477  SER B N   1 
ATOM   11344 C CA  . SER B  1 477  ? 126.69131 103.74344 142.77130 1.000 54.22688  ? 477  SER B CA  1 
ATOM   11345 C C   . SER B  1 477  ? 126.90842 103.99941 144.25442 1.000 59.33664  ? 477  SER B C   1 
ATOM   11346 O O   . SER B  1 477  ? 126.11314 103.55894 145.08934 1.000 63.00365  ? 477  SER B O   1 
ATOM   11347 C CB  . SER B  1 477  ? 127.61436 102.62097 142.29914 1.000 58.32260  ? 477  SER B CB  1 
ATOM   11348 O OG  . SER B  1 477  ? 127.53920 102.42842 140.90055 1.000 63.17171  ? 477  SER B OG  1 
ATOM   11349 N N   . MET B  1 478  ? 127.98456 104.70941 144.59996 1.000 63.86350  ? 478  MET B N   1 
ATOM   11350 C CA  . MET B  1 478  ? 128.28836 104.97160 146.00259 1.000 61.28022  ? 478  MET B CA  1 
ATOM   11351 C C   . MET B  1 478  ? 127.21877 105.83947 146.65564 1.000 62.12041  ? 478  MET B C   1 
ATOM   11352 O O   . MET B  1 478  ? 126.78069 105.55933 147.78046 1.000 64.48218  ? 478  MET B O   1 
ATOM   11353 C CB  . MET B  1 478  ? 129.66245 105.62659 146.11374 1.000 59.16107  ? 478  MET B CB  1 
ATOM   11354 C CG  . MET B  1 478  ? 130.09765 105.93668 147.52444 1.000 60.71189  ? 478  MET B CG  1 
ATOM   11355 S SD  . MET B  1 478  ? 129.94544 107.69970 147.83306 1.000 71.34102  ? 478  MET B SD  1 
ATOM   11356 C CE  . MET B  1 478  ? 130.84233 108.34312 146.42657 1.000 65.70635  ? 478  MET B CE  1 
ATOM   11357 N N   . LEU B  1 479  ? 126.78624 106.89967 145.96770 1.000 58.54112  ? 479  LEU B N   1 
ATOM   11358 C CA  . LEU B  1 479  ? 125.75565 107.76714 146.53168 1.000 57.78452  ? 479  LEU B CA  1 
ATOM   11359 C C   . LEU B  1 479  ? 124.43763 107.02054 146.70073 1.000 59.86454  ? 479  LEU B C   1 
ATOM   11360 O O   . LEU B  1 479  ? 123.77241 107.13582 147.74003 1.000 60.02531  ? 479  LEU B O   1 
ATOM   11361 C CB  . LEU B  1 479  ? 125.56957 109.00071 145.65071 1.000 59.28667  ? 479  LEU B CB  1 
ATOM   11362 C CG  . LEU B  1 479  ? 126.70965 110.01880 145.68636 1.000 61.06068  ? 479  LEU B CG  1 
ATOM   11363 C CD1 . LEU B  1 479  ? 126.44651 111.15072 144.70877 1.000 63.16398  ? 479  LEU B CD1 1 
ATOM   11364 C CD2 . LEU B  1 479  ? 126.89638 110.55682 147.09309 1.000 61.70977  ? 479  LEU B CD2 1 
ATOM   11365 N N   . LEU B  1 480  ? 124.04854 106.23216 145.69777 1.000 61.88322  ? 480  LEU B N   1 
ATOM   11366 C CA  . LEU B  1 480  ? 122.82008 105.46250 145.82801 1.000 59.93639  ? 480  LEU B CA  1 
ATOM   11367 C C   . LEU B  1 480  ? 122.92269 104.42150 146.93361 1.000 58.65753  ? 480  LEU B C   1 
ATOM   11368 O O   . LEU B  1 480  ? 121.93940 104.17435 147.63736 1.000 61.34238  ? 480  LEU B O   1 
ATOM   11369 C CB  . LEU B  1 480  ? 122.47347 104.79370 144.50378 1.000 60.89852  ? 480  LEU B CB  1 
ATOM   11370 C CG  . LEU B  1 480  ? 121.01433 104.36507 144.39643 1.000 60.29013  ? 480  LEU B CG  1 
ATOM   11371 C CD1 . LEU B  1 480  ? 120.09526 105.57469 144.35427 1.000 60.33212  ? 480  LEU B CD1 1 
ATOM   11372 C CD2 . LEU B  1 480  ? 120.83057 103.50289 143.17965 1.000 60.72911  ? 480  LEU B CD2 1 
ATOM   11373 N N   . SER B  1 481  ? 124.09523 103.80899 147.11202 1.000 57.97745  ? 481  SER B N   1 
ATOM   11374 C CA  . SER B  1 481  ? 124.23804 102.79577 148.15033 1.000 58.93035  ? 481  SER B CA  1 
ATOM   11375 C C   . SER B  1 481  ? 124.18630 103.41160 149.53977 1.000 61.83935  ? 481  SER B C   1 
ATOM   11376 O O   . SER B  1 481  ? 123.61041 102.82009 150.45760 1.000 64.66241  ? 481  SER B O   1 
ATOM   11377 C CB  . SER B  1 481  ? 125.53631 102.01639 147.96254 1.000 62.14379  ? 481  SER B CB  1 
ATOM   11378 O OG  . SER B  1 481  ? 126.55497 102.84197 147.43923 1.000 65.75729  ? 481  SER B OG  1 
ATOM   11379 N N   . VAL B  1 482  ? 124.78542 104.59037 149.72688 1.000 64.77347  ? 482  VAL B N   1 
ATOM   11380 C CA  . VAL B  1 482  ? 124.68777 105.22333 151.03987 1.000 66.00401  ? 482  VAL B CA  1 
ATOM   11381 C C   . VAL B  1 482  ? 123.25173 105.66523 151.30955 1.000 65.16219  ? 482  VAL B C   1 
ATOM   11382 O O   . VAL B  1 482  ? 122.75338 105.53931 152.43626 1.000 65.87196  ? 482  VAL B O   1 
ATOM   11383 C CB  . VAL B  1 482  ? 125.69805 106.38044 151.18623 1.000 63.86662  ? 482  VAL B CB  1 
ATOM   11384 C CG1 . VAL B  1 482  ? 125.43287 107.48879 150.20173 1.000 64.29899  ? 482  VAL B CG1 1 
ATOM   11385 C CG2 . VAL B  1 482  ? 125.67870 106.92276 152.60671 1.000 64.07833  ? 482  VAL B CG2 1 
ATOM   11386 N N   . PHE B  1 483  ? 122.54371 106.14022 150.27805 1.000 62.46971  ? 483  PHE B N   1 
ATOM   11387 C CA  . PHE B  1 483  ? 121.13179 106.47320 150.46194 1.000 63.28093  ? 483  PHE B CA  1 
ATOM   11388 C C   . PHE B  1 483  ? 120.31574 105.23703 150.83326 1.000 61.87975  ? 483  PHE B C   1 
ATOM   11389 O O   . PHE B  1 483  ? 119.44536 105.29638 151.71149 1.000 63.07100  ? 483  PHE B O   1 
ATOM   11390 C CB  . PHE B  1 483  ? 120.58560 107.14275 149.19647 1.000 66.10423  ? 483  PHE B CB  1 
ATOM   11391 C CG  . PHE B  1 483  ? 119.07866 107.18207 149.11337 1.000 66.40968  ? 483  PHE B CG  1 
ATOM   11392 C CD1 . PHE B  1 483  ? 118.35899 106.10953 148.60533 1.000 65.50451  ? 483  PHE B CD1 1 
ATOM   11393 C CD2 . PHE B  1 483  ? 118.38310 108.29688 149.54814 1.000 65.05511  ? 483  PHE B CD2 1 
ATOM   11394 C CE1 . PHE B  1 483  ? 116.98083 106.15192 148.53308 1.000 65.76973  ? 483  PHE B CE1 1 
ATOM   11395 C CE2 . PHE B  1 483  ? 117.00384 108.34368 149.47706 1.000 65.29365  ? 483  PHE B CE2 1 
ATOM   11396 C CZ  . PHE B  1 483  ? 116.30311 107.26975 148.96879 1.000 64.21788  ? 483  PHE B CZ  1 
ATOM   11397 N N   . VAL B  1 484  ? 120.57671 104.10969 150.16816 1.000 59.97608  ? 484  VAL B N   1 
ATOM   11398 C CA  . VAL B  1 484  ? 119.84391 102.88155 150.46215 1.000 61.24521  ? 484  VAL B CA  1 
ATOM   11399 C C   . VAL B  1 484  ? 120.14854 102.40217 151.87483 1.000 63.49767  ? 484  VAL B C   1 
ATOM   11400 O O   . VAL B  1 484  ? 119.24189 102.01824 152.62061 1.000 66.08815  ? 484  VAL B O   1 
ATOM   11401 C CB  . VAL B  1 484  ? 120.16509 101.80229 149.41144 1.000 60.71736  ? 484  VAL B CB  1 
ATOM   11402 C CG1 . VAL B  1 484  ? 119.79158 100.42488 149.92920 1.000 57.30847  ? 484  VAL B CG1 1 
ATOM   11403 C CG2 . VAL B  1 484  ? 119.43313 102.09852 148.11605 1.000 61.59792  ? 484  VAL B CG2 1 
ATOM   11404 N N   . ALA B  1 485  ? 121.42346 102.43262 152.27050 1.000 68.43102  ? 485  ALA B N   1 
ATOM   11405 C CA  . ALA B  1 485  ? 121.79404 102.03609 153.62410 1.000 67.49934  ? 485  ALA B CA  1 
ATOM   11406 C C   . ALA B  1 485  ? 121.17314 102.95354 154.66567 1.000 70.16358  ? 485  ALA B C   1 
ATOM   11407 O O   . ALA B  1 485  ? 120.93515 102.53067 155.80172 1.000 70.30620  ? 485  ALA B O   1 
ATOM   11408 C CB  . ALA B  1 485  ? 123.31448 102.02398 153.77024 1.000 66.53213  ? 485  ALA B CB  1 
ATOM   11409 N N   . MET B  1 486  ? 120.92122 104.21274 154.30803 1.000 72.88109  ? 486  MET B N   1 
ATOM   11410 C CA  . MET B  1 486  ? 120.24496 105.11564 155.23037 1.000 71.49970  ? 486  MET B CA  1 
ATOM   11411 C C   . MET B  1 486  ? 118.74421 104.85515 155.30802 1.000 70.32108  ? 486  MET B C   1 
ATOM   11412 O O   . MET B  1 486  ? 118.15520 104.98896 156.38616 1.000 72.03968  ? 486  MET B O   1 
ATOM   11413 C CB  . MET B  1 486  ? 120.50072 106.56567 154.82033 1.000 70.94623  ? 486  MET B CB  1 
ATOM   11414 C CG  . MET B  1 486  ? 121.83119 107.11546 155.29673 1.000 72.24429  ? 486  MET B CG  1 
ATOM   11415 S SD  . MET B  1 486  ? 121.66719 108.74986 156.03092 1.000 86.74533  ? 486  MET B SD  1 
ATOM   11416 C CE  . MET B  1 486  ? 121.00475 108.31857 157.63453 1.000 73.57789  ? 486  MET B CE  1 
ATOM   11417 N N   . SER B  1 487  ? 118.10869 104.49102 154.19233 1.000 64.71240  ? 487  SER B N   1 
ATOM   11418 C CA  . SER B  1 487  ? 116.64913 104.42559 154.13256 1.000 64.41566  ? 487  SER B CA  1 
ATOM   11419 C C   . SER B  1 487  ? 116.09630 103.00883 154.26969 1.000 63.58191  ? 487  SER B C   1 
ATOM   11420 O O   . SER B  1 487  ? 115.32893 102.72662 155.19402 1.000 66.78137  ? 487  SER B O   1 
ATOM   11421 C CB  . SER B  1 487  ? 116.15826 105.05188 152.82061 1.000 64.85000  ? 487  SER B CB  1 
ATOM   11422 O OG  . SER B  1 487  ? 115.99023 104.06545 151.81796 1.000 61.50574  ? 487  SER B OG  1 
ATOM   11423 N N   . LEU B  1 488  ? 116.47751 102.10669 153.36651 1.000 58.11021  ? 488  LEU B N   1 
ATOM   11424 C CA  . LEU B  1 488  ? 115.80485 100.81846 153.23855 1.000 57.77175  ? 488  LEU B CA  1 
ATOM   11425 C C   . LEU B  1 488  ? 116.37850 99.75058  154.16015 1.000 62.02767  ? 488  LEU B C   1 
ATOM   11426 O O   . LEU B  1 488  ? 115.61672 99.00729  154.78794 1.000 64.05952  ? 488  LEU B O   1 
ATOM   11427 C CB  . LEU B  1 488  ? 115.87419 100.33640 151.78657 1.000 56.11454  ? 488  LEU B CB  1 
ATOM   11428 C CG  . LEU B  1 488  ? 115.62603 98.84919  151.52255 1.000 54.53580  ? 488  LEU B CG  1 
ATOM   11429 C CD1 . LEU B  1 488  ? 114.17145 98.48902  151.76427 1.000 57.67284  ? 488  LEU B CD1 1 
ATOM   11430 C CD2 . LEU B  1 488  ? 116.04223 98.48052  150.10945 1.000 56.06370  ? 488  LEU B CD2 1 
ATOM   11431 N N   . THR B  1 489  ? 117.70427 99.65125  154.24363 1.000 63.67872  ? 489  THR B N   1 
ATOM   11432 C CA  . THR B  1 489  ? 118.31820 98.60701  155.06015 1.000 59.58716  ? 489  THR B CA  1 
ATOM   11433 C C   . THR B  1 489  ? 117.90889 98.65358  156.53031 1.000 60.65187  ? 489  THR B C   1 
ATOM   11434 O O   . THR B  1 489  ? 117.65168 97.57631  157.09719 1.000 56.11797  ? 489  THR B O   1 
ATOM   11435 C CB  . THR B  1 489  ? 119.84425 98.67150  154.92107 1.000 59.45807  ? 489  THR B CB  1 
ATOM   11436 O OG1 . THR B  1 489  ? 120.18870 98.97856  153.56514 1.000 62.10597  ? 489  THR B OG1 1 
ATOM   11437 C CG2 . THR B  1 489  ? 120.46555 97.34062  155.30061 1.000 59.42208  ? 489  THR B CG2 1 
ATOM   11438 N N   . PRO B  1 490  ? 117.84947 99.81148  157.20729 1.000 64.65095  ? 490  PRO B N   1 
ATOM   11439 C CA  . PRO B  1 490  ? 117.39318 99.79210  158.60826 1.000 63.21175  ? 490  PRO B CA  1 
ATOM   11440 C C   . PRO B  1 490  ? 116.00273 99.21148  158.78433 1.000 63.35457  ? 490  PRO B C   1 
ATOM   11441 O O   . PRO B  1 490  ? 115.78687 98.41034  159.70041 1.000 66.78492  ? 490  PRO B O   1 
ATOM   11442 C CB  . PRO B  1 490  ? 117.44860 101.27206 159.01762 1.000 65.35782  ? 490  PRO B CB  1 
ATOM   11443 C CG  . PRO B  1 490  ? 117.50940 102.03229 157.74123 1.000 64.68757  ? 490  PRO B CG  1 
ATOM   11444 C CD  . PRO B  1 490  ? 118.27282 101.16362 156.80768 1.000 61.89612  ? 490  PRO B CD  1 
ATOM   11445 N N   . ALA B  1 491  ? 115.05551 99.57069  157.91565 1.000 63.02667  ? 491  ALA B N   1 
ATOM   11446 C CA  . ALA B  1 491  ? 113.72103 98.98552  157.99930 1.000 63.61680  ? 491  ALA B CA  1 
ATOM   11447 C C   . ALA B  1 491  ? 113.76055 97.48874  157.72526 1.000 65.56389  ? 491  ALA B C   1 
ATOM   11448 O O   . ALA B  1 491  ? 113.07725 96.70616  158.39894 1.000 67.88578  ? 491  ALA B O   1 
ATOM   11449 C CB  . ALA B  1 491  ? 112.77949 99.68449  157.02105 1.000 59.98580  ? 491  ALA B CB  1 
ATOM   11450 N N   . LEU B  1 492  ? 114.56493 97.07522  156.74399 1.000 63.32608  ? 492  LEU B N   1 
ATOM   11451 C CA  . LEU B  1 492  ? 114.64464 95.66391  156.38829 1.000 60.83909  ? 492  LEU B CA  1 
ATOM   11452 C C   . LEU B  1 492  ? 115.16510 94.82697  157.54864 1.000 61.58328  ? 492  LEU B C   1 
ATOM   11453 O O   . LEU B  1 492  ? 114.63190 93.74806  157.83029 1.000 63.76684  ? 492  LEU B O   1 
ATOM   11454 C CB  . LEU B  1 492  ? 115.53166 95.48955  155.15754 1.000 60.60243  ? 492  LEU B CB  1 
ATOM   11455 C CG  . LEU B  1 492  ? 114.79922 95.24982  153.83911 1.000 59.94043  ? 492  LEU B CG  1 
ATOM   11456 C CD1 . LEU B  1 492  ? 115.78355 95.20523  152.68732 1.000 61.89397  ? 492  LEU B CD1 1 
ATOM   11457 C CD2 . LEU B  1 492  ? 113.99726 93.96404  153.91120 1.000 60.94646  ? 492  LEU B CD2 1 
ATOM   11458 N N   . CYS B  1 493  ? 116.20410 95.30364  158.23835 1.000 64.14644  ? 493  CYS B N   1 
ATOM   11459 C CA  . CYS B  1 493  ? 116.71211 94.54193  159.37420 1.000 67.41905  ? 493  CYS B CA  1 
ATOM   11460 C C   . CYS B  1 493  ? 115.82411 94.68883  160.60433 1.000 66.83920  ? 493  CYS B C   1 
ATOM   11461 O O   . CYS B  1 493  ? 115.79443 93.78636  161.44739 1.000 69.83426  ? 493  CYS B O   1 
ATOM   11462 C CB  . CYS B  1 493  ? 118.15170 94.94578  159.70234 1.000 65.92814  ? 493  CYS B CB  1 
ATOM   11463 S SG  . CYS B  1 493  ? 118.43717 96.69905  159.95409 1.000 73.23057  ? 493  CYS B SG  1 
ATOM   11464 N N   . ALA B  1 494  ? 115.09420 95.80095  160.73061 1.000 64.35459  ? 494  ALA B N   1 
ATOM   11465 C CA  . ALA B  1 494  ? 114.13934 95.92279  161.82562 1.000 66.36413  ? 494  ALA B CA  1 
ATOM   11466 C C   . ALA B  1 494  ? 112.94961 94.99410  161.63297 1.000 69.66394  ? 494  ALA B C   1 
ATOM   11467 O O   . ALA B  1 494  ? 112.27058 94.64773  162.60602 1.000 71.03644  ? 494  ALA B O   1 
ATOM   11468 C CB  . ALA B  1 494  ? 113.66734 97.36988  161.95732 1.000 66.11366  ? 494  ALA B CB  1 
ATOM   11469 N N   . THR B  1 495  ? 112.68027 94.58519  160.39404 1.000 67.95357  ? 495  THR B N   1 
ATOM   11470 C CA  . THR B  1 495  ? 111.57597 93.67351  160.12232 1.000 67.60698  ? 495  THR B CA  1 
ATOM   11471 C C   . THR B  1 495  ? 112.03484 92.21970  160.02312 1.000 68.29703  ? 495  THR B C   1 
ATOM   11472 O O   . THR B  1 495  ? 111.44501 91.33688  160.65411 1.000 65.14434  ? 495  THR B O   1 
ATOM   11473 C CB  . THR B  1 495  ? 110.85931 94.09318  158.83456 1.000 64.51805  ? 495  THR B CB  1 
ATOM   11474 O OG1 . THR B  1 495  ? 109.98239 95.19160  159.11218 1.000 65.51572  ? 495  THR B OG1 1 
ATOM   11475 C CG2 . THR B  1 495  ? 110.04878 92.93821  158.26704 1.000 64.61601  ? 495  THR B CG2 1 
ATOM   11476 N N   . ILE B  1 496  ? 113.08747 91.95643  159.24504 1.000 70.72496  ? 496  ILE B N   1 
ATOM   11477 C CA  . ILE B  1 496  ? 113.47212 90.57689  158.95756 1.000 69.92714  ? 496  ILE B CA  1 
ATOM   11478 C C   . ILE B  1 496  ? 114.05563 89.90020  160.19421 1.000 68.34759  ? 496  ILE B C   1 
ATOM   11479 O O   . ILE B  1 496  ? 113.71506 88.75193  160.50395 1.000 68.03070  ? 496  ILE B O   1 
ATOM   11480 C CB  . ILE B  1 496  ? 114.44702 90.53441  157.76679 1.000 68.87921  ? 496  ILE B CB  1 
ATOM   11481 C CG1 . ILE B  1 496  ? 113.67266 90.57250  156.44933 1.000 67.58377  ? 496  ILE B CG1 1 
ATOM   11482 C CG2 . ILE B  1 496  ? 115.30705 89.28661  157.81751 1.000 69.50736  ? 496  ILE B CG2 1 
ATOM   11483 C CD1 . ILE B  1 496  ? 112.70872 89.42041  156.27835 1.000 68.38662  ? 496  ILE B CD1 1 
ATOM   11484 N N   . LEU B  1 497  ? 114.93591 90.59052  160.91840 1.000 70.59159  ? 497  LEU B N   1 
ATOM   11485 C CA  . LEU B  1 497  ? 115.57972 89.99181  162.08228 1.000 73.18226  ? 497  LEU B CA  1 
ATOM   11486 C C   . LEU B  1 497  ? 114.54852 89.64067  163.14825 1.000 76.46868  ? 497  LEU B C   1 
ATOM   11487 O O   . LEU B  1 497  ? 113.60651 90.39692  163.39937 1.000 77.27469  ? 497  LEU B O   1 
ATOM   11488 C CB  . LEU B  1 497  ? 116.62913 90.94326  162.65447 1.000 74.06604  ? 497  LEU B CB  1 
ATOM   11489 C CG  . LEU B  1 497  ? 117.83053 91.23063  161.75433 1.000 73.00342  ? 497  LEU B CG  1 
ATOM   11490 C CD1 . LEU B  1 497  ? 118.76214 92.23027  162.41239 1.000 74.31810  ? 497  LEU B CD1 1 
ATOM   11491 C CD2 . LEU B  1 497  ? 118.56929 89.94538  161.43145 1.000 72.30969  ? 497  LEU B CD2 1 
ATOM   11492 N N   . LYS B  1 498  ? 114.73216 88.48109  163.78026 1.000 82.00373  ? 498  LYS B N   1 
ATOM   11493 C CA  . LYS B  1 498  ? 113.70984 87.93624  164.66902 1.000 84.32937  ? 498  LYS B CA  1 
ATOM   11494 C C   . LYS B  1 498  ? 113.93242 88.32773  166.12840 1.000 85.80306  ? 498  LYS B C   1 
ATOM   11495 O O   . LYS B  1 498  ? 113.09805 89.01624  166.72463 1.000 83.68237  ? 498  LYS B O   1 
ATOM   11496 C CB  . LYS B  1 498  ? 113.66106 86.41042  164.52912 1.000 83.09429  ? 498  LYS B CB  1 
ATOM   11497 C CG  . LYS B  1 498  ? 112.49527 85.90386  163.69774 1.000 82.55070  ? 498  LYS B CG  1 
ATOM   11498 C CD  . LYS B  1 498  ? 111.18495 86.52107  164.15499 1.000 84.02635  ? 498  LYS B CD  1 
ATOM   11499 C CE  . LYS B  1 498  ? 109.99646 85.84266  163.49555 1.000 83.66886  ? 498  LYS B CE  1 
ATOM   11500 N NZ  . LYS B  1 498  ? 108.84042 86.76804  163.35317 1.000 81.52804  ? 498  LYS B NZ  1 
ATOM   11501 N N   . ALA B  1 499  ? 115.04871 87.90766  166.70852 1.000 84.64372  ? 499  ALA B N   1 
ATOM   11502 C CA  . ALA B  1 499  ? 115.32076 88.12059  168.12888 1.000 83.61800  ? 499  ALA B CA  1 
ATOM   11503 C C   . ALA B  1 499  ? 116.78858 87.79518  168.38189 1.000 83.12927  ? 499  ALA B C   1 
ATOM   11504 O O   . ALA B  1 499  ? 117.55600 87.54093  167.44556 1.000 82.97447  ? 499  ALA B O   1 
ATOM   11505 C CB  . ALA B  1 499  ? 114.39220 87.27865  169.00616 1.000 81.39053  ? 499  ALA B CB  1 
ATOM   11506 N N   . ALA B  1 500  ? 117.17901 87.80332  169.65232 1.000 77.70778  ? 500  ALA B N   1 
ATOM   11507 C CA  . ALA B  1 500  ? 118.54734 87.48541  170.04086 1.000 78.55120  ? 500  ALA B CA  1 
ATOM   11508 C C   . ALA B  1 500  ? 118.72923 85.98073  170.22308 1.000 76.24957  ? 500  ALA B C   1 
ATOM   11509 O O   . ALA B  1 500  ? 118.06982 85.36115  171.05806 1.000 74.40445  ? 500  ALA B O   1 
ATOM   11510 C CB  . ALA B  1 500  ? 118.92016 88.22410  171.31700 1.000 76.94206  ? 500  ALA B CB  1 
ATOM   11511 N N   . PHE B  1 514  ? 134.31194 77.71298  160.99320 1.000 92.77358  ? 514  PHE B N   1 
ATOM   11512 C CA  . PHE B  1 514  ? 135.54302 78.45936  161.22213 1.000 94.03187  ? 514  PHE B CA  1 
ATOM   11513 C C   . PHE B  1 514  ? 135.39297 79.39764  162.41452 1.000 95.13489  ? 514  PHE B C   1 
ATOM   11514 O O   . PHE B  1 514  ? 136.24354 80.25674  162.65122 1.000 93.75697  ? 514  PHE B O   1 
ATOM   11515 C CB  . PHE B  1 514  ? 135.93304 79.25076  159.97098 1.000 92.69892  ? 514  PHE B CB  1 
ATOM   11516 C CG  . PHE B  1 514  ? 135.26912 80.59507  159.86982 1.000 94.46604  ? 514  PHE B CG  1 
ATOM   11517 C CD1 . PHE B  1 514  ? 133.88838 80.70449  159.84668 1.000 94.23284  ? 514  PHE B CD1 1 
ATOM   11518 C CD2 . PHE B  1 514  ? 136.02799 81.75031  159.79854 1.000 93.57233  ? 514  PHE B CD2 1 
ATOM   11519 C CE1 . PHE B  1 514  ? 133.27968 81.93900  159.75648 1.000 94.20708  ? 514  PHE B CE1 1 
ATOM   11520 C CE2 . PHE B  1 514  ? 135.42349 82.98678  159.70570 1.000 92.00345  ? 514  PHE B CE2 1 
ATOM   11521 C CZ  . PHE B  1 514  ? 134.04776 83.08028  159.68482 1.000 92.52156  ? 514  PHE B CZ  1 
ATOM   11522 N N   . ASN B  1 515  ? 134.30117 79.22049  163.16283 1.000 94.18620  ? 515  ASN B N   1 
ATOM   11523 C CA  . ASN B  1 515  ? 134.02399 80.09711  164.29641 1.000 93.56038  ? 515  ASN B CA  1 
ATOM   11524 C C   . ASN B  1 515  ? 135.14659 80.03626  165.32417 1.000 93.18224  ? 515  ASN B C   1 
ATOM   11525 O O   . ASN B  1 515  ? 135.59940 81.07061  165.82806 1.000 89.09581  ? 515  ASN B O   1 
ATOM   11526 C CB  . ASN B  1 515  ? 132.68640 79.72003  164.93294 1.000 93.45009  ? 515  ASN B CB  1 
ATOM   11527 C CG  . ASN B  1 515  ? 132.60375 80.11857  166.39239 1.000 95.16580  ? 515  ASN B CG  1 
ATOM   11528 O OD1 . ASN B  1 515  ? 132.62524 81.30350  166.72692 1.000 94.51265  ? 515  ASN B OD1 1 
ATOM   11529 N ND2 . ASN B  1 515  ? 132.50901 79.12754  167.27166 1.000 94.03289  ? 515  ASN B ND2 1 
ATOM   11530 N N   . THR B  1 516  ? 135.61299 78.82711  165.64499 1.000 92.76902  ? 516  THR B N   1 
ATOM   11531 C CA  . THR B  1 516  ? 136.76138 78.69559  166.53543 1.000 92.84022  ? 516  THR B CA  1 
ATOM   11532 C C   . THR B  1 516  ? 138.00663 79.31902  165.91700 1.000 93.95728  ? 516  THR B C   1 
ATOM   11533 O O   . THR B  1 516  ? 138.76300 80.02094  166.59859 1.000 93.89001  ? 516  THR B O   1 
ATOM   11534 C CB  . THR B  1 516  ? 137.00701 77.22297  166.86693 1.000 91.33805  ? 516  THR B CB  1 
ATOM   11535 O OG1 . THR B  1 516  ? 135.80730 76.64190  167.39262 1.000 91.08819  ? 516  THR B OG1 1 
ATOM   11536 C CG2 . THR B  1 516  ? 138.12047 77.08593  167.89468 1.000 90.82030  ? 516  THR B CG2 1 
ATOM   11537 N N   . LEU B  1 517  ? 138.23034 79.08012  164.62169 1.000 94.38459  ? 517  LEU B N   1 
ATOM   11538 C CA  . LEU B  1 517  ? 139.38154 79.66965  163.94533 1.000 94.77955  ? 517  LEU B CA  1 
ATOM   11539 C C   . LEU B  1 517  ? 139.29240 81.19032  163.92333 1.000 94.23612  ? 517  LEU B C   1 
ATOM   11540 O O   . LEU B  1 517  ? 140.28971 81.88162  164.16032 1.000 92.32698  ? 517  LEU B O   1 
ATOM   11541 C CB  . LEU B  1 517  ? 139.49323 79.12003  162.52326 1.000 93.33997  ? 517  LEU B CB  1 
ATOM   11542 C CG  . LEU B  1 517  ? 139.12874 77.64797  162.32277 1.000 93.78183  ? 517  LEU B CG  1 
ATOM   11543 C CD1 . LEU B  1 517  ? 139.06392 77.30962  160.84043 1.000 92.11383  ? 517  LEU B CD1 1 
ATOM   11544 C CD2 . LEU B  1 517  ? 140.12379 76.74687  163.03733 1.000 92.89134  ? 517  LEU B CD2 1 
ATOM   11545 N N   . PHE B  1 518  ? 138.10501 81.73036  163.63965 1.000 94.10222  ? 518  PHE B N   1 
ATOM   11546 C CA  . PHE B  1 518  ? 137.94089 83.18038  163.61300 1.000 95.21270  ? 518  PHE B CA  1 
ATOM   11547 C C   . PHE B  1 518  ? 138.14759 83.78590  164.99684 1.000 95.23816  ? 518  PHE B C   1 
ATOM   11548 O O   . PHE B  1 518  ? 138.78477 84.83683  165.13046 1.000 93.70633  ? 518  PHE B O   1 
ATOM   11549 C CB  . PHE B  1 518  ? 136.56052 83.53837  163.06121 1.000 96.75267  ? 518  PHE B CB  1 
ATOM   11550 C CG  . PHE B  1 518  ? 136.14473 84.95600  163.33046 1.000 97.05792  ? 518  PHE B CG  1 
ATOM   11551 C CD1 . PHE B  1 518  ? 136.79400 86.01093  162.71157 1.000 94.26260  ? 518  PHE B CD1 1 
ATOM   11552 C CD2 . PHE B  1 518  ? 135.09957 85.23356  164.19471 1.000 95.10125  ? 518  PHE B CD2 1 
ATOM   11553 C CE1 . PHE B  1 518  ? 136.41215 87.31563  162.95376 1.000 92.73685  ? 518  PHE B CE1 1 
ATOM   11554 C CE2 . PHE B  1 518  ? 134.71347 86.53705  164.44136 1.000 94.18414  ? 518  PHE B CE2 1 
ATOM   11555 C CZ  . PHE B  1 518  ? 135.37091 87.57900  163.82013 1.000 94.21380  ? 518  PHE B CZ  1 
ATOM   11556 N N   . GLU B  1 519  ? 137.61873 83.13687  166.03813 1.000 96.74275  ? 519  GLU B N   1 
ATOM   11557 C CA  . GLU B  1 519  ? 137.82019 83.62731  167.39851 1.000 97.75176  ? 519  GLU B CA  1 
ATOM   11558 C C   . GLU B  1 519  ? 139.29361 83.59089  167.78523 1.000 96.41565  ? 519  GLU B C   1 
ATOM   11559 O O   . GLU B  1 519  ? 139.80114 84.52509  168.42154 1.000 94.52063  ? 519  GLU B O   1 
ATOM   11560 C CB  . GLU B  1 519  ? 136.98180 82.80595  168.37991 1.000 98.10075  ? 519  GLU B CB  1 
ATOM   11561 C CG  . GLU B  1 519  ? 137.59669 82.64454  169.76485 1.000 96.44830  ? 519  GLU B CG  1 
ATOM   11562 C CD  . GLU B  1 519  ? 137.36252 83.84508  170.66547 1.000 96.64886  ? 519  GLU B CD  1 
ATOM   11563 O OE1 . GLU B  1 519  ? 137.04171 84.93601  170.14866 1.000 96.66200  ? 519  GLU B OE1 1 
ATOM   11564 O OE2 . GLU B  1 519  ? 137.50101 83.69570  171.89752 1.000 95.54503  ? 519  GLU B OE2 1 
ATOM   11565 N N   . LYS B  1 520  ? 139.99503 82.51564  167.41286 1.000 95.79553  ? 520  LYS B N   1 
ATOM   11566 C CA  . LYS B  1 520  ? 141.43092 82.44473  167.65838 1.000 97.27095  ? 520  LYS B CA  1 
ATOM   11567 C C   . LYS B  1 520  ? 142.15856 83.56875  166.93667 1.000 99.26916  ? 520  LYS B C   1 
ATOM   11568 O O   . LYS B  1 520  ? 143.06808 84.19253  167.49787 1.000 98.68524  ? 520  LYS B O   1 
ATOM   11569 C CB  . LYS B  1 520  ? 141.97338 81.08234  167.22222 1.000 95.42252  ? 520  LYS B CB  1 
ATOM   11570 C CG  . LYS B  1 520  ? 143.32579 81.13994  166.52423 1.000 95.54994  ? 520  LYS B CG  1 
ATOM   11571 C CD  . LYS B  1 520  ? 143.76556 79.76958  166.03490 1.000 96.71665  ? 520  LYS B CD  1 
ATOM   11572 C CE  . LYS B  1 520  ? 145.05123 79.86173  165.22720 1.000 97.92020  ? 520  LYS B CE  1 
ATOM   11573 N NZ  . LYS B  1 520  ? 146.23096 80.16718  166.08391 1.000 96.98799  ? 520  LYS B NZ  1 
ATOM   11574 N N   . SER B  1 521  ? 141.76454 83.84430  165.69112 1.000 99.92351  ? 521  SER B N   1 
ATOM   11575 C CA  . SER B  1 521  ? 142.36993 84.94045  164.94560 1.000 99.13657  ? 521  SER B CA  1 
ATOM   11576 C C   . SER B  1 521  ? 142.17014 86.26399  165.67081 1.000 97.53156  ? 521  SER B C   1 
ATOM   11577 O O   . SER B  1 521  ? 143.11867 87.03564  165.84745 1.000 95.79726  ? 521  SER B O   1 
ATOM   11578 C CB  . SER B  1 521  ? 141.78376 85.00167  163.53501 1.000 97.79526  ? 521  SER B CB  1 
ATOM   11579 O OG  . SER B  1 521  ? 140.72740 85.94339  163.46348 1.000 99.37543  ? 521  SER B OG  1 
ATOM   11580 N N   . THR B  1 522  ? 140.94187 86.52800  166.12406 1.000 95.95937  ? 522  THR B N   1 
ATOM   11581 C CA  . THR B  1 522  ? 140.65962 87.77785  166.82717 1.000 97.94279  ? 522  THR B CA  1 
ATOM   11582 C C   . THR B  1 522  ? 141.50617 87.90965  168.08745 1.000 97.27500  ? 522  THR B C   1 
ATOM   11583 O O   . THR B  1 522  ? 142.15136 88.94382  168.31200 1.000 95.85007  ? 522  THR B O   1 
ATOM   11584 C CB  . THR B  1 522  ? 139.17383 87.87037  167.18251 1.000 98.78534  ? 522  THR B CB  1 
ATOM   11585 O OG1 . THR B  1 522  ? 138.83649 86.83596  168.11573 1.000 98.61999  ? 522  THR B OG1 1 
ATOM   11586 C CG2 . THR B  1 522  ? 138.30560 87.74882  165.94377 1.000 96.09982  ? 522  THR B CG2 1 
ATOM   11587 N N   . GLN B  1 523  ? 141.51044 86.87224  168.92994 1.000 95.57250  ? 523  GLN B N   1 
ATOM   11588 C CA  . GLN B  1 523  ? 142.20439 86.98623  170.20960 1.000 96.09501  ? 523  GLN B CA  1 
ATOM   11589 C C   . GLN B  1 523  ? 143.71110 87.10317  170.01106 1.000 97.30335  ? 523  GLN B C   1 
ATOM   11590 O O   . GLN B  1 523  ? 144.36794 87.91842  170.67022 1.000 97.28648  ? 523  GLN B O   1 
ATOM   11591 C CB  . GLN B  1 523  ? 141.86536 85.80668  171.12463 1.000 97.26489  ? 523  GLN B CB  1 
ATOM   11592 C CG  . GLN B  1 523  ? 142.09579 84.43354  170.53266 1.000 97.14194  ? 523  GLN B CG  1 
ATOM   11593 C CD  . GLN B  1 523  ? 141.52021 83.32897  171.39487 1.000 96.91560  ? 523  GLN B CD  1 
ATOM   11594 O OE1 . GLN B  1 523  ? 141.57775 82.15252  171.03809 1.000 97.86519  ? 523  GLN B OE1 1 
ATOM   11595 N NE2 . GLN B  1 523  ? 140.96263 83.70344  172.54027 1.000 96.15271  ? 523  GLN B NE2 1 
ATOM   11596 N N   . HIS B  1 524  ? 144.28201 86.30619  169.10055 1.000 96.52366  ? 524  HIS B N   1 
ATOM   11597 C CA  . HIS B  1 524  ? 145.71992 86.38948  168.87344 1.000 96.89352  ? 524  HIS B CA  1 
ATOM   11598 C C   . HIS B  1 524  ? 146.09375 87.73181  168.26121 1.000 98.30814  ? 524  HIS B C   1 
ATOM   11599 O O   . HIS B  1 524  ? 147.13140 88.30828  168.60553 1.000 97.20165  ? 524  HIS B O   1 
ATOM   11600 C CB  . HIS B  1 524  ? 146.19460 85.23639  167.98581 1.000 96.63051  ? 524  HIS B CB  1 
ATOM   11601 C CG  . HIS B  1 524  ? 146.40419 85.61762  166.55316 1.000 98.67516  ? 524  HIS B CG  1 
ATOM   11602 N ND1 . HIS B  1 524  ? 145.36220 85.85309  165.68318 1.000 98.24563  ? 524  HIS B ND1 1 
ATOM   11603 C CD2 . HIS B  1 524  ? 147.53938 85.81123  165.84058 1.000 97.90352  ? 524  HIS B CD2 1 
ATOM   11604 C CE1 . HIS B  1 524  ? 145.84520 86.17127  164.49557 1.000 96.84188  ? 524  HIS B CE1 1 
ATOM   11605 N NE2 . HIS B  1 524  ? 147.16403 86.15323  164.56420 1.000 97.20432  ? 524  HIS B NE2 1 
ATOM   11606 N N   . TYR B  1 525  ? 145.24931 88.25793  167.36767 1.000 97.88273  ? 525  TYR B N   1 
ATOM   11607 C CA  . TYR B  1 525  ? 145.50679 89.56652  166.78179 1.000 96.24112  ? 525  TYR B CA  1 
ATOM   11608 C C   . TYR B  1 525  ? 145.52762 90.64514  167.85267 1.000 96.66397  ? 525  TYR B C   1 
ATOM   11609 O O   . TYR B  1 525  ? 146.44503 91.46965  167.89744 1.000 97.37072  ? 525  TYR B O   1 
ATOM   11610 C CB  . TYR B  1 525  ? 144.45064 89.87666  165.71996 1.000 95.69954  ? 525  TYR B CB  1 
ATOM   11611 C CG  . TYR B  1 525  ? 144.32194 91.34560  165.38696 1.000 97.42262  ? 525  TYR B CG  1 
ATOM   11612 C CD1 . TYR B  1 525  ? 145.30884 92.00407  164.66643 1.000 97.60239  ? 525  TYR B CD1 1 
ATOM   11613 C CD2 . TYR B  1 525  ? 143.21129 92.07348  165.79322 1.000 95.24697  ? 525  TYR B CD2 1 
ATOM   11614 C CE1 . TYR B  1 525  ? 145.19351 93.34620  164.36101 1.000 96.68547  ? 525  TYR B CE1 1 
ATOM   11615 C CE2 . TYR B  1 525  ? 143.08770 93.41491  165.49262 1.000 94.82926  ? 525  TYR B CE2 1 
ATOM   11616 C CZ  . TYR B  1 525  ? 144.08111 94.04627  164.77687 1.000 97.61292  ? 525  TYR B CZ  1 
ATOM   11617 O OH  . TYR B  1 525  ? 143.96211 95.38315  164.47435 1.000 99.31309  ? 525  TYR B OH  1 
ATOM   11618 N N   . THR B  1 526  ? 144.53173 90.64146  168.74103 1.000 97.50530  ? 526  THR B N   1 
ATOM   11619 C CA  . THR B  1 526  ? 144.49136 91.64867  169.79793 1.000 97.18492  ? 526  THR B CA  1 
ATOM   11620 C C   . THR B  1 526  ? 145.69466 91.52041  170.72695 1.000 97.21332  ? 526  THR B C   1 
ATOM   11621 O O   . THR B  1 526  ? 146.36112 92.51628  171.04555 1.000 96.41624  ? 526  THR B O   1 
ATOM   11622 C CB  . THR B  1 526  ? 143.18672 91.53159  170.58711 1.000 98.12442  ? 526  THR B CB  1 
ATOM   11623 O OG1 . THR B  1 526  ? 142.07584 91.54143  169.68197 1.000 98.13390  ? 526  THR B OG1 1 
ATOM   11624 C CG2 . THR B  1 526  ? 143.05015 92.69152  171.56075 1.000 96.14987  ? 526  THR B CG2 1 
ATOM   11625 N N   . ASP B  1 527  ? 145.99555 90.29340  171.16233 1.000 98.59343  ? 527  ASP B N   1 
ATOM   11626 C CA  . ASP B  1 527  ? 147.08735 90.08787  172.10857 1.000 99.29884  ? 527  ASP B CA  1 
ATOM   11627 C C   . ASP B  1 527  ? 148.42597 90.49806  171.50767 1.000 100.23142 ? 527  ASP B C   1 
ATOM   11628 O O   . ASP B  1 527  ? 149.23261 91.16500  172.16442 1.000 98.80495  ? 527  ASP B O   1 
ATOM   11629 C CB  . ASP B  1 527  ? 147.12021 88.62814  172.56550 1.000 98.49778  ? 527  ASP B CB  1 
ATOM   11630 C CG  . ASP B  1 527  ? 146.11269 88.33711  173.66404 1.000 99.23608  ? 527  ASP B CG  1 
ATOM   11631 O OD1 . ASP B  1 527  ? 146.43214 88.59071  174.84475 1.000 99.73041  ? 527  ASP B OD1 1 
ATOM   11632 O OD2 . ASP B  1 527  ? 145.00422 87.85504  173.35176 1.000 98.53187  ? 527  ASP B OD2 1 
ATOM   11633 N N   . SER B  1 528  ? 148.67880 90.11849  170.25216 1.000 100.88239 ? 528  SER B N   1 
ATOM   11634 C CA  . SER B  1 528  ? 149.94339 90.47673  169.61956 1.000 98.90687  ? 528  SER B CA  1 
ATOM   11635 C C   . SER B  1 528  ? 150.01060 91.96754  169.31166 1.000 97.79212  ? 528  SER B C   1 
ATOM   11636 O O   . SER B  1 528  ? 151.07827 92.57958  169.42789 1.000 97.21380  ? 528  SER B O   1 
ATOM   11637 C CB  . SER B  1 528  ? 150.14692 89.65214  168.34917 1.000 97.76486  ? 528  SER B CB  1 
ATOM   11638 O OG  . SER B  1 528  ? 149.88403 88.27981  168.58601 1.000 97.64684  ? 528  SER B OG  1 
ATOM   11639 N N   . THR B  1 529  ? 148.88593 92.57213  168.91669 1.000 98.46344  ? 529  THR B N   1 
ATOM   11640 C CA  . THR B  1 529  ? 148.88446 93.99533  168.60185 1.000 100.00455 ? 529  THR B CA  1 
ATOM   11641 C C   . THR B  1 529  ? 149.19091 94.83260  169.83403 1.000 99.49715  ? 529  THR B C   1 
ATOM   11642 O O   . THR B  1 529  ? 149.97123 95.78862  169.76252 1.000 99.01861  ? 529  THR B O   1 
ATOM   11643 C CB  . THR B  1 529  ? 147.53728 94.40099  168.00364 1.000 100.89870 ? 529  THR B CB  1 
ATOM   11644 O OG1 . THR B  1 529  ? 147.17286 93.47720  166.97049 1.000 102.26835 ? 529  THR B OG1 1 
ATOM   11645 C CG2 . THR B  1 529  ? 147.61681 95.80334  167.41751 1.000 97.74352  ? 529  THR B CG2 1 
ATOM   11646 N N   . ARG B  1 530  ? 148.58983 94.49260  170.97698 1.000 98.67373  ? 530  ARG B N   1 
ATOM   11647 C CA  . ARG B  1 530  ? 148.89110 95.25286  172.18558 1.000 99.40210  ? 530  ARG B CA  1 
ATOM   11648 C C   . ARG B  1 530  ? 150.24593 94.88269  172.77762 1.000 100.32826 ? 530  ARG B C   1 
ATOM   11649 O O   . ARG B  1 530  ? 150.91458 95.74260  173.36177 1.000 98.16754  ? 530  ARG B O   1 
ATOM   11650 C CB  . ARG B  1 530  ? 147.79079 95.06554  173.23013 1.000 98.78851  ? 530  ARG B CB  1 
ATOM   11651 C CG  . ARG B  1 530  ? 146.38068 95.17401  172.67910 1.000 98.28534  ? 530  ARG B CG  1 
ATOM   11652 C CD  . ARG B  1 530  ? 145.38484 95.53203  173.77033 1.000 99.11765  ? 530  ARG B CD  1 
ATOM   11653 N NE  . ARG B  1 530  ? 145.71257 94.91618  175.05049 1.000 101.31464 ? 530  ARG B NE  1 
ATOM   11654 C CZ  . ARG B  1 530  ? 146.10686 95.58790  176.12395 1.000 99.59805  ? 530  ARG B CZ  1 
ATOM   11655 N NH1 . ARG B  1 530  ? 146.23093 96.90495  176.10798 1.000 98.26527  ? 530  ARG B NH1 1 
ATOM   11656 N NH2 . ARG B  1 530  ? 146.38342 94.92158  177.24100 1.000 97.70015  ? 530  ARG B NH2 1 
ATOM   11657 N N   . SER B  1 531  ? 150.66807 93.62271  172.64061 1.000 100.11133 ? 531  SER B N   1 
ATOM   11658 C CA  . SER B  1 531  ? 151.95041 93.20476  173.19757 1.000 98.32678  ? 531  SER B CA  1 
ATOM   11659 C C   . SER B  1 531  ? 153.12257 93.80036  172.42894 1.000 96.39868  ? 531  SER B C   1 
ATOM   11660 O O   . SER B  1 531  ? 154.15334 94.12587  173.02897 1.000 94.84871  ? 531  SER B O   1 
ATOM   11661 C CB  . SER B  1 531  ? 152.04197 91.67929  173.20937 1.000 95.35780  ? 531  SER B CB  1 
ATOM   11662 O OG  . SER B  1 531  ? 151.14582 91.12452  174.15623 1.000 94.15569  ? 531  SER B OG  1 
ATOM   11663 N N   . LEU B  1 532  ? 152.98989 93.94685  171.11319 1.000 96.61618  ? 532  LEU B N   1 
ATOM   11664 C CA  . LEU B  1 532  ? 154.02588 94.55216  170.28825 1.000 98.54925  ? 532  LEU B CA  1 
ATOM   11665 C C   . LEU B  1 532  ? 153.85895 96.05935  170.14777 1.000 99.73334  ? 532  LEU B C   1 
ATOM   11666 O O   . LEU B  1 532  ? 154.64000 96.69207  169.42983 1.000 98.14409  ? 532  LEU B O   1 
ATOM   11667 C CB  . LEU B  1 532  ? 154.04310 93.90053  168.90134 1.000 99.02099  ? 532  LEU B CB  1 
ATOM   11668 C CG  . LEU B  1 532  ? 154.24980 92.38430  168.87211 1.000 98.25839  ? 532  LEU B CG  1 
ATOM   11669 C CD1 . LEU B  1 532  ? 154.09378 91.84577  167.45718 1.000 96.38023  ? 532  LEU B CD1 1 
ATOM   11670 C CD2 . LEU B  1 532  ? 155.60725 92.01035  169.44739 1.000 96.83203  ? 532  LEU B CD2 1 
ATOM   11671 N N   . LEU B  1 533  ? 152.86564 96.64294  170.81336 1.000 102.69930 ? 533  LEU B N   1 
ATOM   11672 C CA  . LEU B  1 533  ? 152.62643 98.07586  170.76913 1.000 102.16845 ? 533  LEU B CA  1 
ATOM   11673 C C   . LEU B  1 533  ? 153.62558 98.78591  171.68625 1.000 102.59703 ? 533  LEU B C   1 
ATOM   11674 O O   . LEU B  1 533  ? 154.44785 98.15341  172.35584 1.000 102.36055 ? 533  LEU B O   1 
ATOM   11675 C CB  . LEU B  1 533  ? 151.17069 98.36217  171.14740 1.000 102.28872 ? 533  LEU B CB  1 
ATOM   11676 C CG  . LEU B  1 533  ? 150.57782 99.77306  171.22078 1.000 102.33860 ? 533  LEU B CG  1 
ATOM   11677 C CD1 . LEU B  1 533  ? 150.31789 100.31282 169.82588 1.000 101.55133 ? 533  LEU B CD1 1 
ATOM   11678 C CD2 . LEU B  1 533  ? 149.30130 99.77861  172.04692 1.000 101.10239 ? 533  LEU B CD2 1 
ATOM   11679 N N   . ARG B  1 534  ? 153.57081 100.11908 171.69520 1.000 98.25093  ? 534  ARG B N   1 
ATOM   11680 C CA  . ARG B  1 534  ? 154.36833 101.04360 172.50346 1.000 98.83833  ? 534  ARG B CA  1 
ATOM   11681 C C   . ARG B  1 534  ? 155.78382 101.18284 171.94708 1.000 97.32735  ? 534  ARG B C   1 
ATOM   11682 O O   . ARG B  1 534  ? 156.54736 102.02512 172.43720 1.000 95.86057  ? 534  ARG B O   1 
ATOM   11683 C CB  . ARG B  1 534  ? 154.43086 100.63466 173.98708 1.000 96.66588  ? 534  ARG B CB  1 
ATOM   11684 C CG  . ARG B  1 534  ? 154.87869 101.72290 174.95143 1.000 94.95541  ? 534  ARG B CG  1 
ATOM   11685 C CD  . ARG B  1 534  ? 154.39613 101.42897 176.36151 1.000 95.04468  ? 534  ARG B CD  1 
ATOM   11686 N NE  . ARG B  1 534  ? 152.96602 101.66941 176.51027 1.000 96.62840  ? 534  ARG B NE  1 
ATOM   11687 C CZ  . ARG B  1 534  ? 152.19905 101.08935 177.42328 1.000 97.35496  ? 534  ARG B CZ  1 
ATOM   11688 N NH1 . ARG B  1 534  ? 152.69045 100.21274 178.28327 1.000 96.96140  ? 534  ARG B NH1 1 
ATOM   11689 N NH2 . ARG B  1 534  ? 150.90586 101.39534 177.47358 1.000 96.64523  ? 534  ARG B NH2 1 
ATOM   11690 N N   . CYS B  1 535  ? 156.15383 100.41274 170.92921 1.000 100.83516 ? 535  CYS B N   1 
ATOM   11691 C CA  . CYS B  1 535  ? 157.46138 100.50556 170.29387 1.000 100.79177 ? 535  CYS B CA  1 
ATOM   11692 C C   . CYS B  1 535  ? 157.31756 100.87640 168.82343 1.000 102.30313 ? 535  CYS B C   1 
ATOM   11693 O O   . CYS B  1 535  ? 158.02872 100.36114 167.95794 1.000 99.40672  ? 535  CYS B O   1 
ATOM   11694 C CB  . CYS B  1 535  ? 158.23722 99.20003  170.45066 1.000 100.41337 ? 535  CYS B CB  1 
ATOM   11695 S SG  . CYS B  1 535  ? 158.10844 98.45231  172.09091 1.000 101.35827 ? 535  CYS B SG  1 
ATOM   11696 N N   . THR B  1 536  ? 156.38916 101.78104 168.52743 1.000 103.61574 ? 536  THR B N   1 
ATOM   11697 C CA  . THR B  1 536  ? 156.12607 102.20829 167.15349 1.000 101.58107 ? 536  THR B CA  1 
ATOM   11698 C C   . THR B  1 536  ? 156.96457 103.42491 166.76531 1.000 101.52285 ? 536  THR B C   1 
ATOM   11699 O O   . THR B  1 536  ? 156.46896 104.41712 166.23192 1.000 100.44820 ? 536  THR B O   1 
ATOM   11700 C CB  . THR B  1 536  ? 154.63528 102.47968 166.97836 1.000 100.34373 ? 536  THR B CB  1 
ATOM   11701 O OG1 . THR B  1 536  ? 154.38052 102.95325 165.64950 1.000 100.16177 ? 536  THR B OG1 1 
ATOM   11702 C CG2 . THR B  1 536  ? 154.13358 103.49265 168.00816 1.000 99.52716  ? 536  THR B CG2 1 
ATOM   11703 N N   . GLY B  1 537  ? 158.26825 103.33628 167.01332 1.000 98.76021  ? 537  GLY B N   1 
ATOM   11704 C CA  . GLY B  1 537  ? 159.19109 104.36573 166.58154 1.000 97.58321  ? 537  GLY B CA  1 
ATOM   11705 C C   . GLY B  1 537  ? 159.85205 103.97510 165.27845 1.000 99.61593  ? 537  GLY B C   1 
ATOM   11706 O O   . GLY B  1 537  ? 159.94974 104.78052 164.34756 1.000 97.88592  ? 537  GLY B O   1 
ATOM   11707 N N   . ARG B  1 538  ? 160.31555 102.72716 165.20901 1.000 101.51566 ? 538  ARG B N   1 
ATOM   11708 C CA  . ARG B  1 538  ? 160.79820 102.16693 163.95565 1.000 99.79442  ? 538  ARG B CA  1 
ATOM   11709 C C   . ARG B  1 538  ? 159.66121 101.77429 163.02239 1.000 98.29527  ? 538  ARG B C   1 
ATOM   11710 O O   . ARG B  1 538  ? 159.81119 101.90213 161.80189 1.000 96.82136  ? 538  ARG B O   1 
ATOM   11711 C CB  . ARG B  1 538  ? 161.68982 100.95474 164.23277 1.000 99.19838  ? 538  ARG B CB  1 
ATOM   11712 C CG  . ARG B  1 538  ? 162.62208 101.13853 165.42049 1.000 97.61232  ? 538  ARG B CG  1 
ATOM   11713 C CD  . ARG B  1 538  ? 163.54202 99.94303  165.60228 1.000 97.67484  ? 538  ARG B CD  1 
ATOM   11714 N NE  . ARG B  1 538  ? 164.55381 100.18782 166.62339 1.000 100.99326 ? 538  ARG B NE  1 
ATOM   11715 C CZ  . ARG B  1 538  ? 164.74157 99.42463  167.69145 1.000 99.93607  ? 538  ARG B CZ  1 
ATOM   11716 N NH1 . ARG B  1 538  ? 163.99825 98.35340  167.91490 1.000 98.77837  ? 538  ARG B NH1 1 
ATOM   11717 N NH2 . ARG B  1 538  ? 165.69783 99.74549  168.55826 1.000 97.04664  ? 538  ARG B NH2 1 
ATOM   11718 N N   . TYR B  1 539  ? 158.52277 101.33501 163.57193 1.000 97.36860  ? 539  TYR B N   1 
ATOM   11719 C CA  . TYR B  1 539  ? 157.40226 100.90792 162.73825 1.000 98.77360  ? 539  TYR B CA  1 
ATOM   11720 C C   . TYR B  1 539  ? 157.06872 101.95643 161.68737 1.000 99.16769  ? 539  TYR B C   1 
ATOM   11721 O O   . TYR B  1 539  ? 157.00882 101.65004 160.48913 1.000 98.17628  ? 539  TYR B O   1 
ATOM   11722 C CB  . TYR B  1 539  ? 156.17414 100.63680 163.60870 1.000 96.54685  ? 539  TYR B CB  1 
ATOM   11723 C CG  . TYR B  1 539  ? 156.03500 99.21621  164.10877 1.000 98.92268  ? 539  TYR B CG  1 
ATOM   11724 C CD1 . TYR B  1 539  ? 155.86899 98.15841  163.22395 1.000 98.26111  ? 539  TYR B CD1 1 
ATOM   11725 C CD2 . TYR B  1 539  ? 156.04408 98.93647  165.46905 1.000 98.76196  ? 539  TYR B CD2 1 
ATOM   11726 C CE1 . TYR B  1 539  ? 155.73030 96.86024  163.68004 1.000 97.25319  ? 539  TYR B CE1 1 
ATOM   11727 C CE2 . TYR B  1 539  ? 155.90634 97.64263  165.93392 1.000 98.47464  ? 539  TYR B CE2 1 
ATOM   11728 C CZ  . TYR B  1 539  ? 155.75004 96.60868  165.03589 1.000 98.55607  ? 539  TYR B CZ  1 
ATOM   11729 O OH  . TYR B  1 539  ? 155.61417 95.31916  165.49677 1.000 97.54993  ? 539  TYR B OH  1 
ATOM   11730 N N   . MET B  1 540  ? 156.90523 103.21093 162.11382 1.000 97.42635  ? 540  MET B N   1 
ATOM   11731 C CA  . MET B  1 540  ? 156.56999 104.27379 161.17511 1.000 96.94385  ? 540  MET B CA  1 
ATOM   11732 C C   . MET B  1 540  ? 157.62578 104.40286 160.08606 1.000 97.43917  ? 540  MET B C   1 
ATOM   11733 O O   . MET B  1 540  ? 157.28606 104.49329 158.89941 1.000 95.84471  ? 540  MET B O   1 
ATOM   11734 C CB  . MET B  1 540  ? 156.39908 105.59797 161.91764 1.000 95.44036  ? 540  MET B CB  1 
ATOM   11735 C CG  . MET B  1 540  ? 155.78826 106.70335 161.07212 1.000 95.67018  ? 540  MET B CG  1 
ATOM   11736 S SD  . MET B  1 540  ? 154.71765 107.80358 162.01668 1.000 101.15609 ? 540  MET B SD  1 
ATOM   11737 C CE  . MET B  1 540  ? 154.25113 108.98260 160.75285 1.000 94.22510  ? 540  MET B CE  1 
ATOM   11738 N N   . VAL B  1 541  ? 158.91086 104.38052 160.45722 1.000 95.16001  ? 541  VAL B N   1 
ATOM   11739 C CA  . VAL B  1 541  ? 159.93131 104.51860 159.42371 1.000 95.04634  ? 541  VAL B CA  1 
ATOM   11740 C C   . VAL B  1 541  ? 159.88604 103.31327 158.49605 1.000 95.02065  ? 541  VAL B C   1 
ATOM   11741 O O   . VAL B  1 541  ? 160.12794 103.44369 157.28905 1.000 94.12535  ? 541  VAL B O   1 
ATOM   11742 C CB  . VAL B  1 541  ? 161.33409 104.74491 160.03085 1.000 95.22637  ? 541  VAL B CB  1 
ATOM   11743 C CG1 . VAL B  1 541  ? 162.01354 103.43855 160.41172 1.000 94.46586  ? 541  VAL B CG1 1 
ATOM   11744 C CG2 . VAL B  1 541  ? 162.20574 105.53984 159.06763 1.000 92.48314  ? 541  VAL B CG2 1 
ATOM   11745 N N   . VAL B  1 542  ? 159.52909 102.13702 159.02292 1.000 90.69911  ? 542  VAL B N   1 
ATOM   11746 C CA  . VAL B  1 542  ? 159.29006 100.99631 158.14899 1.000 90.44802  ? 542  VAL B CA  1 
ATOM   11747 C C   . VAL B  1 542  ? 158.17758 101.32421 157.16597 1.000 89.19594  ? 542  VAL B C   1 
ATOM   11748 O O   . VAL B  1 542  ? 158.34187 101.17518 155.94803 1.000 87.22297  ? 542  VAL B O   1 
ATOM   11749 C CB  . VAL B  1 542  ? 158.96778 99.73940  158.97687 1.000 89.76124  ? 542  VAL B CB  1 
ATOM   11750 C CG1 . VAL B  1 542  ? 158.52710 98.60380  158.06575 1.000 89.41042  ? 542  VAL B CG1 1 
ATOM   11751 C CG2 . VAL B  1 542  ? 160.17412 99.32736  159.80328 1.000 88.10242  ? 542  VAL B CG2 1 
ATOM   11752 N N   . TYR B  1 543  ? 157.05144 101.83622 157.67162 1.000 86.17295  ? 543  TYR B N   1 
ATOM   11753 C CA  . TYR B  1 543  ? 156.00592 102.31502 156.77736 1.000 86.18992  ? 543  TYR B CA  1 
ATOM   11754 C C   . TYR B  1 543  ? 156.56075 103.32805 155.78979 1.000 86.65339  ? 543  TYR B C   1 
ATOM   11755 O O   . TYR B  1 543  ? 156.20198 103.30013 154.60551 1.000 85.08142  ? 543  TYR B O   1 
ATOM   11756 C CB  . TYR B  1 543  ? 154.85576 102.92203 157.58078 1.000 85.86870  ? 543  TYR B CB  1 
ATOM   11757 C CG  . TYR B  1 543  ? 153.73207 103.45176 156.72152 1.000 85.37499  ? 543  TYR B CG  1 
ATOM   11758 C CD1 . TYR B  1 543  ? 152.97498 102.59812 155.93137 1.000 83.95131  ? 543  TYR B CD1 1 
ATOM   11759 C CD2 . TYR B  1 543  ? 153.43063 104.80621 156.69785 1.000 83.58220  ? 543  TYR B CD2 1 
ATOM   11760 C CE1 . TYR B  1 543  ? 151.94878 103.07869 155.14190 1.000 85.12981  ? 543  TYR B CE1 1 
ATOM   11761 C CE2 . TYR B  1 543  ? 152.40677 105.29530 155.91247 1.000 83.76577  ? 543  TYR B CE2 1 
ATOM   11762 C CZ  . TYR B  1 543  ? 151.66968 104.42751 155.13672 1.000 86.10138  ? 543  TYR B CZ  1 
ATOM   11763 O OH  . TYR B  1 543  ? 150.64892 104.91110 154.35337 1.000 83.51764  ? 543  TYR B OH  1 
ATOM   11764 N N   . LEU B  1 544  ? 157.47643 104.18975 156.24590 1.000 86.92855  ? 544  LEU B N   1 
ATOM   11765 C CA  . LEU B  1 544  ? 158.09469 105.15148 155.34270 1.000 86.87366  ? 544  LEU B CA  1 
ATOM   11766 C C   . LEU B  1 544  ? 158.74821 104.44675 154.16295 1.000 85.83521  ? 544  LEU B C   1 
ATOM   11767 O O   . LEU B  1 544  ? 158.47857 104.79105 153.00480 1.000 83.94410  ? 544  LEU B O   1 
ATOM   11768 C CB  . LEU B  1 544  ? 159.11386 106.00412 156.10041 1.000 87.63224  ? 544  LEU B CB  1 
ATOM   11769 C CG  . LEU B  1 544  ? 159.94553 106.99958 155.28780 1.000 88.37555  ? 544  LEU B CG  1 
ATOM   11770 C CD1 . LEU B  1 544  ? 159.97103 108.35464 155.97615 1.000 85.16911  ? 544  LEU B CD1 1 
ATOM   11771 C CD2 . LEU B  1 544  ? 161.35997 106.48155 155.07771 1.000 86.13330  ? 544  LEU B CD2 1 
ATOM   11772 N N   . LEU B  1 545  ? 159.56536 103.42025 154.42849 1.000 82.98386  ? 545  LEU B N   1 
ATOM   11773 C CA  . LEU B  1 545  ? 160.17756 102.71022 153.31196 1.000 84.50057  ? 545  LEU B CA  1 
ATOM   11774 C C   . LEU B  1 545  ? 159.11360 102.02450 152.47019 1.000 84.90058  ? 545  LEU B C   1 
ATOM   11775 O O   . LEU B  1 545  ? 159.23153 101.98300 151.23903 1.000 82.67501  ? 545  LEU B O   1 
ATOM   11776 C CB  . LEU B  1 545  ? 161.23262 101.71146 153.80780 1.000 85.48009  ? 545  LEU B CB  1 
ATOM   11777 C CG  . LEU B  1 545  ? 160.88650 100.37285 154.47190 1.000 86.55023  ? 545  LEU B CG  1 
ATOM   11778 C CD1 . LEU B  1 545  ? 160.65832 99.26538  153.44709 1.000 82.88721  ? 545  LEU B CD1 1 
ATOM   11779 C CD2 . LEU B  1 545  ? 161.96753 99.96717  155.46387 1.000 83.35074  ? 545  LEU B CD2 1 
ATOM   11780 N N   . ILE B  1 546  ? 158.04569 101.53775 153.10991 1.000 85.79653  ? 546  ILE B N   1 
ATOM   11781 C CA  . ILE B  1 546  ? 156.92994 100.98152 152.35617 1.000 85.40537  ? 546  ILE B CA  1 
ATOM   11782 C C   . ILE B  1 546  ? 156.40651 102.01407 151.36965 1.000 83.61531  ? 546  ILE B C   1 
ATOM   11783 O O   . ILE B  1 546  ? 156.19915 101.71297 150.18707 1.000 82.39940  ? 546  ILE B O   1 
ATOM   11784 C CB  . ILE B  1 546  ? 155.82768 100.48940 153.31269 1.000 86.06704  ? 546  ILE B CB  1 
ATOM   11785 C CG1 . ILE B  1 546  ? 156.23222 99.16048  153.95677 1.000 85.68109  ? 546  ILE B CG1 1 
ATOM   11786 C CG2 . ILE B  1 546  ? 154.50036 100.34757 152.58129 1.000 84.31768  ? 546  ILE B CG2 1 
ATOM   11787 C CD1 . ILE B  1 546  ? 155.65138 98.94617  155.34026 1.000 83.54113  ? 546  ILE B CD1 1 
ATOM   11788 N N   . CYS B  1 547  ? 156.24162 103.26048 151.82419 1.000 84.57301  ? 547  CYS B N   1 
ATOM   11789 C CA  . CYS B  1 547  ? 155.83863 104.32585 150.91417 1.000 86.65118  ? 547  CYS B CA  1 
ATOM   11790 C C   . CYS B  1 547  ? 156.81994 104.44581 149.75852 1.000 86.90879  ? 547  CYS B C   1 
ATOM   11791 O O   . CYS B  1 547  ? 156.41405 104.46797 148.58768 1.000 82.48077  ? 547  CYS B O   1 
ATOM   11792 C CB  . CYS B  1 547  ? 155.73136 105.64807 151.67296 1.000 83.45906  ? 547  CYS B CB  1 
ATOM   11793 S SG  . CYS B  1 547  ? 155.84501 107.12995 150.64278 1.000 82.03642  ? 547  CYS B SG  1 
ATOM   11794 N N   . ALA B  1 548  ? 158.12125 104.46596 150.06786 1.000 86.54487  ? 548  ALA B N   1 
ATOM   11795 C CA  . ALA B  1 548  ? 159.12842 104.52987 149.01507 1.000 85.01961  ? 548  ALA B CA  1 
ATOM   11796 C C   . ALA B  1 548  ? 158.95020 103.38698 148.02981 1.000 85.84267  ? 548  ALA B C   1 
ATOM   11797 O O   . ALA B  1 548  ? 159.10107 103.57469 146.81612 1.000 84.61961  ? 548  ALA B O   1 
ATOM   11798 C CB  . ALA B  1 548  ? 160.53246 104.50758 149.62092 1.000 82.34864  ? 548  ALA B CB  1 
ATOM   11799 N N   . GLY B  1 549  ? 158.58806 102.20357 148.53228 1.000 89.55140  ? 549  GLY B N   1 
ATOM   11800 C CA  . GLY B  1 549  ? 158.38399 101.07283 147.64408 1.000 89.04833  ? 549  GLY B CA  1 
ATOM   11801 C C   . GLY B  1 549  ? 157.37155 101.38079 146.56210 1.000 89.11365  ? 549  GLY B C   1 
ATOM   11802 O O   . GLY B  1 549  ? 157.61369 101.12672 145.37857 1.000 87.56578  ? 549  GLY B O   1 
ATOM   11803 N N   . MET B  1 550  ? 156.25155 102.00281 146.94578 1.000 90.02031  ? 550  MET B N   1 
ATOM   11804 C CA  . MET B  1 550  ? 155.24469 102.34817 145.95082 1.000 89.09461  ? 550  MET B CA  1 
ATOM   11805 C C   . MET B  1 550  ? 155.81596 103.29035 144.90484 1.000 89.66216  ? 550  MET B C   1 
ATOM   11806 O O   . MET B  1 550  ? 155.53831 103.13015 143.70972 1.000 90.19558  ? 550  MET B O   1 
ATOM   11807 C CB  . MET B  1 550  ? 154.02787 102.98298 146.62130 1.000 89.71607  ? 550  MET B CB  1 
ATOM   11808 C CG  . MET B  1 550  ? 152.90969 103.34153 145.64888 1.000 90.69767  ? 550  MET B CG  1 
ATOM   11809 S SD  . MET B  1 550  ? 152.96059 105.04895 145.06712 1.000 96.62247  ? 550  MET B SD  1 
ATOM   11810 C CE  . MET B  1 550  ? 153.35023 105.91346 146.58531 1.000 88.65350  ? 550  MET B CE  1 
ATOM   11811 N N   . ALA B  1 551  ? 156.64725 104.24792 145.32704 1.000 89.60637  ? 551  ALA B N   1 
ATOM   11812 C CA  . ALA B  1 551  ? 157.28928 105.12947 144.35885 1.000 90.85585  ? 551  ALA B CA  1 
ATOM   11813 C C   . ALA B  1 551  ? 158.13761 104.32598 143.38723 1.000 90.20085  ? 551  ALA B C   1 
ATOM   11814 O O   . ALA B  1 551  ? 158.08988 104.55706 142.17362 1.000 88.50376  ? 551  ALA B O   1 
ATOM   11815 C CB  . ALA B  1 551  ? 158.13258 106.18440 145.07375 1.000 89.42040  ? 551  ALA B CB  1 
ATOM   11816 N N   . VAL B  1 552  ? 158.89055 103.34909 143.89935 1.000 90.33207  ? 552  VAL B N   1 
ATOM   11817 C CA  . VAL B  1 552  ? 159.65443 102.47521 143.01718 1.000 91.28188  ? 552  VAL B CA  1 
ATOM   11818 C C   . VAL B  1 552  ? 158.71234 101.70612 142.10204 1.000 92.13114  ? 552  VAL B C   1 
ATOM   11819 O O   . VAL B  1 552  ? 159.00442 101.49532 140.91874 1.000 92.43508  ? 552  VAL B O   1 
ATOM   11820 C CB  . VAL B  1 552  ? 160.54926 101.53420 143.84626 1.000 90.52368  ? 552  VAL B CB  1 
ATOM   11821 C CG1 . VAL B  1 552  ? 161.06909 100.38561 142.99059 1.000 89.86452  ? 552  VAL B CG1 1 
ATOM   11822 C CG2 . VAL B  1 552  ? 161.69986 102.31166 144.46499 1.000 89.30400  ? 552  VAL B CG2 1 
ATOM   11823 N N   . LEU B  1 553  ? 157.55557 101.29723 142.62695 1.000 91.41860  ? 553  LEU B N   1 
ATOM   11824 C CA  . LEU B  1 553  ? 156.56828 100.62982 141.78874 1.000 90.10919  ? 553  LEU B CA  1 
ATOM   11825 C C   . LEU B  1 553  ? 155.93346 101.60951 140.81022 1.000 90.55762  ? 553  LEU B C   1 
ATOM   11826 O O   . LEU B  1 553  ? 155.48323 101.21439 139.72830 1.000 89.58863  ? 553  LEU B O   1 
ATOM   11827 C CB  . LEU B  1 553  ? 155.50768 99.96244  142.66303 1.000 91.32054  ? 553  LEU B CB  1 
ATOM   11828 C CG  . LEU B  1 553  ? 155.96936 98.70544  143.40517 1.000 91.52893  ? 553  LEU B CG  1 
ATOM   11829 C CD1 . LEU B  1 553  ? 155.21991 98.54098  144.71982 1.000 88.76373  ? 553  LEU B CD1 1 
ATOM   11830 C CD2 . LEU B  1 553  ? 155.80256 97.47205  142.53051 1.000 89.91115  ? 553  LEU B CD2 1 
ATOM   11831 N N   . PHE B  1 554  ? 155.88518 102.89458 141.17339 1.000 92.78464  ? 554  PHE B N   1 
ATOM   11832 C CA  . PHE B  1 554  ? 155.37770 103.90316 140.25128 1.000 91.49868  ? 554  PHE B CA  1 
ATOM   11833 C C   . PHE B  1 554  ? 156.49572 104.54571 139.44091 1.000 92.24874  ? 554  PHE B C   1 
ATOM   11834 O O   . PHE B  1 554  ? 156.21313 105.30672 138.50939 1.000 90.99221  ? 554  PHE B O   1 
ATOM   11835 C CB  . PHE B  1 554  ? 154.59711 104.97041 141.02085 1.000 89.93308  ? 554  PHE B CB  1 
ATOM   11836 C CG  . PHE B  1 554  ? 153.44158 105.55017 140.25406 1.000 92.87971  ? 554  PHE B CG  1 
ATOM   11837 C CD1 . PHE B  1 554  ? 152.35552 104.76123 139.91326 1.000 93.72853  ? 554  PHE B CD1 1 
ATOM   11838 C CD2 . PHE B  1 554  ? 153.43645 106.88359 139.88271 1.000 92.94152  ? 554  PHE B CD2 1 
ATOM   11839 C CE1 . PHE B  1 554  ? 151.28857 105.28890 139.21109 1.000 91.89606  ? 554  PHE B CE1 1 
ATOM   11840 C CE2 . PHE B  1 554  ? 152.37335 107.41788 139.18018 1.000 92.68552  ? 554  PHE B CE2 1 
ATOM   11841 C CZ  . PHE B  1 554  ? 151.29750 106.61906 138.84414 1.000 92.52047  ? 554  PHE B CZ  1 
ATOM   11842 N N   . LEU B  1 555  ? 157.75536 104.25694 139.77971 1.000 97.64975  ? 555  LEU B N   1 
ATOM   11843 C CA  . LEU B  1 555  ? 158.88130 104.79617 139.02244 1.000 98.83207  ? 555  LEU B CA  1 
ATOM   11844 C C   . LEU B  1 555  ? 158.90962 104.24260 137.60401 1.000 97.14171  ? 555  LEU B C   1 
ATOM   11845 O O   . LEU B  1 555  ? 159.18905 104.97485 136.64727 1.000 94.61798  ? 555  LEU B O   1 
ATOM   11846 C CB  . LEU B  1 555  ? 160.19148 104.48206 139.74843 1.000 96.93555  ? 555  LEU B CB  1 
ATOM   11847 C CG  . LEU B  1 555  ? 161.47672 105.15867 139.26786 1.000 96.93380  ? 555  LEU B CG  1 
ATOM   11848 C CD1 . LEU B  1 555  ? 162.33313 105.55638 140.45703 1.000 95.30328  ? 555  LEU B CD1 1 
ATOM   11849 C CD2 . LEU B  1 555  ? 162.25558 104.24508 138.33257 1.000 95.94649  ? 555  LEU B CD2 1 
ATOM   11850 N N   . ARG B  1 556  ? 158.62691 102.95376 137.45074 1.000 94.66078  ? 556  ARG B N   1 
ATOM   11851 C CA  . ARG B  1 556  ? 158.70228 102.29323 136.15454 1.000 94.91343  ? 556  ARG B CA  1 
ATOM   11852 C C   . ARG B  1 556  ? 157.55833 102.73253 135.24675 1.000 94.98676  ? 556  ARG B C   1 
ATOM   11853 O O   . ARG B  1 556  ? 157.73051 103.60182 134.39140 1.000 94.28899  ? 556  ARG B O   1 
ATOM   11854 C CB  . ARG B  1 556  ? 158.68470 100.77196 136.32894 1.000 93.46226  ? 556  ARG B CB  1 
ATOM   11855 C CG  . ARG B  1 556  ? 160.04960 100.15463 136.61224 1.000 93.06643  ? 556  ARG B CG  1 
ATOM   11856 C CD  . ARG B  1 556  ? 160.50892 100.42941 138.04121 1.000 94.46050  ? 556  ARG B CD  1 
ATOM   11857 N NE  . ARG B  1 556  ? 161.51848 99.48170  138.50037 1.000 93.99609  ? 556  ARG B NE  1 
ATOM   11858 C CZ  . ARG B  1 556  ? 161.29078 98.20116  138.76157 1.000 94.80003  ? 556  ARG B CZ  1 
ATOM   11859 N NH1 . ARG B  1 556  ? 160.08371 97.67323  138.64112 1.000 95.27432  ? 556  ARG B NH1 1 
ATOM   11860 N NH2 . ARG B  1 556  ? 162.29936 97.43198  139.16112 1.000 94.37207  ? 556  ARG B NH2 1 
ATOM   11861 N N   . THR B  1 559  ? 152.96898 102.11258 130.98543 1.000 96.82530  ? 559  THR B N   1 
ATOM   11862 C CA  . THR B  1 559  ? 151.82200 102.83132 130.44479 1.000 96.50752  ? 559  THR B CA  1 
ATOM   11863 C C   . THR B  1 559  ? 151.10704 102.00877 129.37751 1.000 97.68476  ? 559  THR B C   1 
ATOM   11864 O O   . THR B  1 559  ? 151.73892 101.45024 128.48082 1.000 98.19131  ? 559  THR B O   1 
ATOM   11865 C CB  . THR B  1 559  ? 152.23733 104.18585 129.84161 1.000 98.31572  ? 559  THR B CB  1 
ATOM   11866 O OG1 . THR B  1 559  ? 153.37407 104.00524 128.98810 1.000 100.94185 ? 559  THR B OG1 1 
ATOM   11867 C CG2 . THR B  1 559  ? 152.58813 105.17367 130.94242 1.000 96.11524  ? 559  THR B CG2 1 
ATOM   11868 N N   . SER B  1 560  ? 149.78268 101.93613 129.48567 1.000 95.95020  ? 560  SER B N   1 
ATOM   11869 C CA  . SER B  1 560  ? 148.96579 101.22518 128.51398 1.000 95.58959  ? 560  SER B CA  1 
ATOM   11870 C C   . SER B  1 560  ? 147.59019 101.87117 128.46947 1.000 96.24720  ? 560  SER B C   1 
ATOM   11871 O O   . SER B  1 560  ? 147.19779 102.60396 129.38109 1.000 97.09421  ? 560  SER B O   1 
ATOM   11872 C CB  . SER B  1 560  ? 148.85019 99.73362  128.84947 1.000 93.79745  ? 560  SER B CB  1 
ATOM   11873 O OG  . SER B  1 560  ? 147.94136 99.08734  127.97572 1.000 91.39867  ? 560  SER B OG  1 
ATOM   11874 N N   . PHE B  1 561  ? 146.85655 101.59152 127.39331 1.000 89.36164  ? 561  PHE B N   1 
ATOM   11875 C CA  . PHE B  1 561  ? 145.53939 102.17796 127.18672 1.000 88.47717  ? 561  PHE B CA  1 
ATOM   11876 C C   . PHE B  1 561  ? 144.42466 101.14209 127.25520 1.000 89.49993  ? 561  PHE B C   1 
ATOM   11877 O O   . PHE B  1 561  ? 143.54351 101.24267 128.11269 1.000 88.67198  ? 561  PHE B O   1 
ATOM   11878 C CB  . PHE B  1 561  ? 145.50644 102.90824 125.83713 1.000 86.71476  ? 561  PHE B CB  1 
ATOM   11879 C CG  . PHE B  1 561  ? 144.39209 103.90336 125.71424 1.000 87.62978  ? 561  PHE B CG  1 
ATOM   11880 C CD1 . PHE B  1 561  ? 144.11927 104.78759 126.74283 1.000 87.64503  ? 561  PHE B CD1 1 
ATOM   11881 C CD2 . PHE B  1 561  ? 143.61549 103.95370 124.56876 1.000 88.73880  ? 561  PHE B CD2 1 
ATOM   11882 C CE1 . PHE B  1 561  ? 143.09268 105.70449 126.63133 1.000 88.96625  ? 561  PHE B CE1 1 
ATOM   11883 C CE2 . PHE B  1 561  ? 142.58806 104.86759 124.45117 1.000 88.83319  ? 561  PHE B CE2 1 
ATOM   11884 C CZ  . PHE B  1 561  ? 142.32608 105.74451 125.48437 1.000 88.68463  ? 561  PHE B CZ  1 
ATOM   11885 N N   . LEU B  1 562  ? 144.45806 100.12380 126.39171 1.000 87.28550  ? 562  LEU B N   1 
ATOM   11886 C CA  . LEU B  1 562  ? 143.40581 99.11978  126.31098 1.000 84.94095  ? 562  LEU B CA  1 
ATOM   11887 C C   . LEU B  1 562  ? 143.99175 97.85369  125.69991 1.000 87.33960  ? 562  LEU B C   1 
ATOM   11888 O O   . LEU B  1 562  ? 144.71004 97.94376  124.69176 1.000 88.53642  ? 562  LEU B O   1 
ATOM   11889 C CB  . LEU B  1 562  ? 142.21341 99.59405  125.47541 1.000 85.28854  ? 562  LEU B CB  1 
ATOM   11890 C CG  . LEU B  1 562  ? 141.25571 100.64269 126.05294 1.000 85.74605  ? 562  LEU B CG  1 
ATOM   11891 C CD1 . LEU B  1 562  ? 140.17181 100.99236 125.04943 1.000 84.33161  ? 562  LEU B CD1 1 
ATOM   11892 C CD2 . LEU B  1 562  ? 140.63766 100.15327 127.35209 1.000 86.06667  ? 562  LEU B CD2 1 
ATOM   11893 N N   . PRO B  1 563  ? 143.71518 96.68418  126.26978 1.000 87.89505  ? 563  PRO B N   1 
ATOM   11894 C CA  . PRO B  1 563  ? 144.23495 95.43938  125.69419 1.000 86.26767  ? 563  PRO B CA  1 
ATOM   11895 C C   . PRO B  1 563  ? 143.53165 95.08575  124.39203 1.000 88.11251  ? 563  PRO B C   1 
ATOM   11896 O O   . PRO B  1 563  ? 142.48329 95.63318  124.04408 1.000 87.51237  ? 563  PRO B O   1 
ATOM   11897 C CB  . PRO B  1 563  ? 143.94978 94.39082  126.77802 1.000 83.38958  ? 563  PRO B CB  1 
ATOM   11898 C CG  . PRO B  1 563  ? 143.56587 95.16828  128.00725 1.000 85.22289  ? 563  PRO B CG  1 
ATOM   11899 C CD  . PRO B  1 563  ? 142.98186 96.45128  127.52278 1.000 84.99128  ? 563  PRO B CD  1 
ATOM   11900 N N   . GLU B  1 564  ? 144.14253 94.15928  123.65889 1.000 79.39784  ? 564  GLU B N   1 
ATOM   11901 C CA  . GLU B  1 564  ? 143.57125 93.62351  122.43016 1.000 77.78784  ? 564  GLU B CA  1 
ATOM   11902 C C   . GLU B  1 564  ? 142.99222 92.24299  122.71515 1.000 77.58831  ? 564  GLU B C   1 
ATOM   11903 O O   . GLU B  1 564  ? 143.72089 91.33471  123.12989 1.000 78.13094  ? 564  GLU B O   1 
ATOM   11904 C CB  . GLU B  1 564  ? 144.62535 93.54885  121.32678 1.000 78.19368  ? 564  GLU B CB  1 
ATOM   11905 C CG  . GLU B  1 564  ? 144.87001 94.86619  120.61739 1.000 78.86714  ? 564  GLU B CG  1 
ATOM   11906 C CD  . GLU B  1 564  ? 145.97228 94.77070  119.58694 1.000 79.41786  ? 564  GLU B CD  1 
ATOM   11907 O OE1 . GLU B  1 564  ? 146.37988 93.63798  119.25714 1.000 79.09542  ? 564  GLU B OE1 1 
ATOM   11908 O OE2 . GLU B  1 564  ? 146.42905 95.82707  119.10410 1.000 77.84255  ? 564  GLU B OE2 1 
ATOM   11909 N N   . GLU B  1 565  ? 141.68835 92.08624  122.49235 1.000 74.58472  ? 565  GLU B N   1 
ATOM   11910 C CA  . GLU B  1 565  ? 141.01146 90.82645  122.75126 1.000 74.06576  ? 565  GLU B CA  1 
ATOM   11911 C C   . GLU B  1 565  ? 140.83482 90.04267  121.45238 1.000 72.44724  ? 565  GLU B C   1 
ATOM   11912 O O   . GLU B  1 565  ? 141.26289 90.45785  120.37300 1.000 74.14123  ? 565  GLU B O   1 
ATOM   11913 C CB  . GLU B  1 565  ? 139.65201 91.03550  123.43745 1.000 72.58754  ? 565  GLU B CB  1 
ATOM   11914 C CG  . GLU B  1 565  ? 139.60137 91.86833  124.74061 1.000 74.32120  ? 565  GLU B CG  1 
ATOM   11915 C CD  . GLU B  1 565  ? 140.03635 93.32291  124.61086 1.000 75.75511  ? 565  GLU B CD  1 
ATOM   11916 O OE1 . GLU B  1 565  ? 139.78193 94.09678  125.55882 1.000 76.92479  ? 565  GLU B OE1 1 
ATOM   11917 O OE2 . GLU B  1 565  ? 140.57694 93.71614  123.56082 1.000 75.59352  ? 565  GLU B OE2 1 
ATOM   11918 N N   . ASP B  1 566  ? 140.19654 88.87960  121.57245 1.000 61.80568  ? 566  ASP B N   1 
ATOM   11919 C CA  . ASP B  1 566  ? 139.93381 87.99094  120.44174 1.000 58.74538  ? 566  ASP B CA  1 
ATOM   11920 C C   . ASP B  1 566  ? 138.59583 88.39252  119.83846 1.000 60.23994  ? 566  ASP B C   1 
ATOM   11921 O O   . ASP B  1 566  ? 137.53789 87.90120  120.23308 1.000 62.54266  ? 566  ASP B O   1 
ATOM   11922 C CB  . ASP B  1 566  ? 139.93834 86.53586  120.89542 1.000 62.86001  ? 566  ASP B CB  1 
ATOM   11923 C CG  . ASP B  1 566  ? 139.87287 85.55348  119.73815 1.000 60.96845  ? 566  ASP B CG  1 
ATOM   11924 O OD1 . ASP B  1 566  ? 138.92218 85.62796  118.93228 1.000 58.96820  ? 566  ASP B OD1 1 
ATOM   11925 O OD2 . ASP B  1 566  ? 140.77497 84.69550  119.63836 1.000 58.89938  ? 566  ASP B OD2 1 
ATOM   11926 N N   . GLN B  1 567  ? 138.64261 89.30066  118.86530 1.000 56.19911  ? 567  GLN B N   1 
ATOM   11927 C CA  . GLN B  1 567  ? 137.43216 89.74857  118.19201 1.000 53.40532  ? 567  GLN B CA  1 
ATOM   11928 C C   . GLN B  1 567  ? 136.91481 88.74259  117.17392 1.000 55.08068  ? 567  GLN B C   1 
ATOM   11929 O O   . GLN B  1 567  ? 135.77881 88.88547  116.71036 1.000 54.56362  ? 567  GLN B O   1 
ATOM   11930 C CB  . GLN B  1 567  ? 137.68185 91.09102  117.50433 1.000 50.71669  ? 567  GLN B CB  1 
ATOM   11931 C CG  . GLN B  1 567  ? 138.40209 92.10236  118.37380 1.000 52.70389  ? 567  GLN B CG  1 
ATOM   11932 C CD  . GLN B  1 567  ? 137.72573 93.45545  118.37389 1.000 56.08959  ? 567  GLN B CD  1 
ATOM   11933 O OE1 . GLN B  1 567  ? 136.82927 93.71464  117.57264 1.000 55.42199  ? 567  GLN B OE1 1 
ATOM   11934 N NE2 . GLN B  1 567  ? 138.15413 94.32957  119.27556 1.000 57.76082  ? 567  GLN B NE2 1 
ATOM   11935 N N   . GLY B  1 568  ? 137.71043 87.73671  116.81923 1.000 50.47890  ? 568  GLY B N   1 
ATOM   11936 C CA  . GLY B  1 568  ? 137.31144 86.74647  115.84469 1.000 46.37082  ? 568  GLY B CA  1 
ATOM   11937 C C   . GLY B  1 568  ? 137.59985 87.10662  114.40483 1.000 46.22919  ? 568  GLY B C   1 
ATOM   11938 O O   . GLY B  1 568  ? 137.37468 86.27210  113.52005 1.000 44.94827  ? 568  GLY B O   1 
ATOM   11939 N N   . VAL B  1 569  ? 138.08627 88.31560  114.13836 1.000 42.00257  ? 569  VAL B N   1 
ATOM   11940 C CA  . VAL B  1 569  ? 138.39929 88.76181  112.78640 1.000 40.31790  ? 569  VAL B CA  1 
ATOM   11941 C C   . VAL B  1 569  ? 139.71661 89.52195  112.82182 1.000 38.87969  ? 569  VAL B C   1 
ATOM   11942 O O   . VAL B  1 569  ? 139.93170 90.36849  113.69529 1.000 43.95851  ? 569  VAL B O   1 
ATOM   11943 C CB  . VAL B  1 569  ? 137.27389 89.64358  112.20384 1.000 40.54533  ? 569  VAL B CB  1 
ATOM   11944 C CG1 . VAL B  1 569  ? 136.13234 88.78440  111.69835 1.000 41.62486  ? 569  VAL B CG1 1 
ATOM   11945 C CG2 . VAL B  1 569  ? 136.76980 90.62573  113.24707 1.000 39.64274  ? 569  VAL B CG2 1 
ATOM   11946 N N   . PHE B  1 570  ? 140.60235 89.22090  111.87328 1.000 33.12499  ? 570  PHE B N   1 
ATOM   11947 C CA  . PHE B  1 570  ? 141.85412 89.96226  111.74863 1.000 32.42496  ? 570  PHE B CA  1 
ATOM   11948 C C   . PHE B  1 570  ? 142.11205 90.23830  110.27298 1.000 39.00567  ? 570  PHE B C   1 
ATOM   11949 O O   . PHE B  1 570  ? 141.31377 89.86928  109.40662 1.000 43.23924  ? 570  PHE B O   1 
ATOM   11950 C CB  . PHE B  1 570  ? 143.02120 89.22971  112.42693 1.000 31.17045  ? 570  PHE B CB  1 
ATOM   11951 C CG  . PHE B  1 570  ? 143.33792 87.88678  111.84014 1.000 33.21813  ? 570  PHE B CG  1 
ATOM   11952 C CD1 . PHE B  1 570  ? 142.55646 86.78442  112.13090 1.000 36.16627  ? 570  PHE B CD1 1 
ATOM   11953 C CD2 . PHE B  1 570  ? 144.43967 87.72144  111.02366 1.000 27.83786  ? 570  PHE B CD2 1 
ATOM   11954 C CE1 . PHE B  1 570  ? 142.85680 85.54988  111.60141 1.000 33.78284  ? 570  PHE B CE1 1 
ATOM   11955 C CE2 . PHE B  1 570  ? 144.74319 86.49104  110.49379 1.000 25.68669  ? 570  PHE B CE2 1 
ATOM   11956 C CZ  . PHE B  1 570  ? 143.95158 85.40369  110.78177 1.000 30.64836  ? 570  PHE B CZ  1 
ATOM   11957 N N   . MET B  1 571  ? 143.20919 90.93798  109.97487 1.000 36.51762  ? 571  MET B N   1 
ATOM   11958 C CA  . MET B  1 571  ? 143.41280 91.43561  108.62112 1.000 31.79279  ? 571  MET B CA  1 
ATOM   11959 C C   . MET B  1 571  ? 144.87267 91.31783  108.21460 1.000 32.87664  ? 571  MET B C   1 
ATOM   11960 O O   . MET B  1 571  ? 145.76970 91.57926  109.01712 1.000 42.99654  ? 571  MET B O   1 
ATOM   11961 C CB  . MET B  1 571  ? 142.96443 92.89873  108.50131 1.000 31.58374  ? 571  MET B CB  1 
ATOM   11962 C CG  . MET B  1 571  ? 141.51075 93.14046  108.87483 1.000 35.99165  ? 571  MET B CG  1 
ATOM   11963 S SD  . MET B  1 571  ? 140.79746 94.56267  108.04166 1.000 48.51150  ? 571  MET B SD  1 
ATOM   11964 C CE  . MET B  1 571  ? 142.22107 95.63368  107.97083 1.000 43.48318  ? 571  MET B CE  1 
ATOM   11965 N N   . THR B  1 572  ? 145.10507 90.95124  106.95721 1.000 30.85992  ? 572  THR B N   1 
ATOM   11966 C CA  . THR B  1 572  ? 146.44842 90.90878  106.39363 1.000 29.17934  ? 572  THR B CA  1 
ATOM   11967 C C   . THR B  1 572  ? 146.54867 91.86984  105.21776 1.000 29.43205  ? 572  THR B C   1 
ATOM   11968 O O   . THR B  1 572  ? 145.58998 92.04402  104.45976 1.000 35.42631  ? 572  THR B O   1 
ATOM   11969 C CB  . THR B  1 572  ? 146.83701 89.49804  105.93217 1.000 27.45978  ? 572  THR B CB  1 
ATOM   11970 O OG1 . THR B  1 572  ? 146.06986 89.13852  104.77883 1.000 42.61654  ? 572  THR B OG1 1 
ATOM   11971 C CG2 . THR B  1 572  ? 146.59533 88.48510  107.03084 1.000 31.01897  ? 572  THR B CG2 1 
ATOM   11972 N N   . THR B  1 573  ? 147.71030 92.50264  105.07615 1.000 27.76149  ? 573  THR B N   1 
ATOM   11973 C CA  . THR B  1 573  ? 147.98534 93.39511  103.95673 1.000 29.37470  ? 573  THR B CA  1 
ATOM   11974 C C   . THR B  1 573  ? 149.11362 92.82387  103.11357 1.000 29.28099  ? 573  THR B C   1 
ATOM   11975 O O   . THR B  1 573  ? 150.14327 92.40648  103.65087 1.000 34.32278  ? 573  THR B O   1 
ATOM   11976 C CB  . THR B  1 573  ? 148.36344 94.80130  104.42735 1.000 29.36270  ? 573  THR B CB  1 
ATOM   11977 O OG1 . THR B  1 573  ? 149.74636 94.82621  104.80037 1.000 33.29416  ? 573  THR B OG1 1 
ATOM   11978 C CG2 . THR B  1 573  ? 147.51407 95.21952  105.60396 1.000 27.76946  ? 573  THR B CG2 1 
ATOM   11979 N N   . ALA B  1 574  ? 148.92172 92.81423  101.79872 1.000 29.70576  ? 574  ALA B N   1 
ATOM   11980 C CA  . ALA B  1 574  ? 149.94655 92.40152  100.85205 1.000 29.96571  ? 574  ALA B CA  1 
ATOM   11981 C C   . ALA B  1 574  ? 150.41297 93.61892  100.06849 1.000 30.03328  ? 574  ALA B C   1 
ATOM   11982 O O   . ALA B  1 574  ? 149.59570 94.33538  99.48113  1.000 34.27455  ? 574  ALA B O   1 
ATOM   11983 C CB  . ALA B  1 574  ? 149.41940 91.32566  99.90096  1.000 25.56458  ? 574  ALA B CB  1 
ATOM   11984 N N   . GLN B  1 575  ? 151.72082 93.85417  100.06719 1.000 33.04411  ? 575  GLN B N   1 
ATOM   11985 C CA  . GLN B  1 575  ? 152.31799 94.98040  99.36553  1.000 28.83760  ? 575  GLN B CA  1 
ATOM   11986 C C   . GLN B  1 575  ? 153.37189 94.46081  98.40107  1.000 32.79324  ? 575  GLN B C   1 
ATOM   11987 O O   . GLN B  1 575  ? 154.22844 93.65829  98.78418  1.000 36.99075  ? 575  GLN B O   1 
ATOM   11988 C CB  . GLN B  1 575  ? 152.93531 95.97833  100.34694 1.000 33.31050  ? 575  GLN B CB  1 
ATOM   11989 C CG  . GLN B  1 575  ? 153.71919 97.09430  99.68190  1.000 34.46859  ? 575  GLN B CG  1 
ATOM   11990 C CD  . GLN B  1 575  ? 152.97606 98.41388  99.68954  1.000 40.87606  ? 575  GLN B CD  1 
ATOM   11991 O OE1 . GLN B  1 575  ? 152.15649 98.67209  100.56955 1.000 40.79278  ? 575  GLN B OE1 1 
ATOM   11992 N NE2 . GLN B  1 575  ? 153.26260 99.26019  98.70753  1.000 36.46929  ? 575  GLN B NE2 1 
ATOM   11993 N N   . LEU B  1 576  ? 153.30386 94.91489  97.15914  1.000 32.70157  ? 576  LEU B N   1 
ATOM   11994 C CA  . LEU B  1 576  ? 154.20286 94.49349  96.10075  1.000 34.20988  ? 576  LEU B CA  1 
ATOM   11995 C C   . LEU B  1 576  ? 155.15308 95.62454  95.73138  1.000 34.18889  ? 576  LEU B C   1 
ATOM   11996 O O   . LEU B  1 576  ? 154.89133 96.79224  96.03864  1.000 33.30675  ? 576  LEU B O   1 
ATOM   11997 C CB  . LEU B  1 576  ? 153.41140 94.05744  94.85914  1.000 30.81808  ? 576  LEU B CB  1 
ATOM   11998 C CG  . LEU B  1 576  ? 152.41227 92.90248  94.96315  1.000 27.77724  ? 576  LEU B CG  1 
ATOM   11999 C CD1 . LEU B  1 576  ? 152.36201 92.15494  93.64914  1.000 29.31643  ? 576  LEU B CD1 1 
ATOM   12000 C CD2 . LEU B  1 576  ? 152.75341 91.94999  96.08924  1.000 29.92198  ? 576  LEU B CD2 1 
ATOM   12001 N N   . PRO B  1 577  ? 156.27883 95.31527  95.08619  1.000 28.35803  ? 577  PRO B N   1 
ATOM   12002 C CA  . PRO B  1 577  ? 157.19498 96.37908  94.66381  1.000 27.39110  ? 577  PRO B CA  1 
ATOM   12003 C C   . PRO B  1 577  ? 156.50905 97.36468  93.73168  1.000 28.52782  ? 577  PRO B C   1 
ATOM   12004 O O   . PRO B  1 577  ? 155.61094 97.00872  92.96669  1.000 34.78430  ? 577  PRO B O   1 
ATOM   12005 C CB  . PRO B  1 577  ? 158.31394 95.61763  93.94634  1.000 30.00140  ? 577  PRO B CB  1 
ATOM   12006 C CG  . PRO B  1 577  ? 158.29188 94.26895  94.56431  1.000 32.08611  ? 577  PRO B CG  1 
ATOM   12007 C CD  . PRO B  1 577  ? 156.84688 93.97830  94.83999  1.000 26.22810  ? 577  PRO B CD  1 
ATOM   12008 N N   . SER B  1 578  ? 156.93585 98.62256  93.82001  1.000 29.29716  ? 578  SER B N   1 
ATOM   12009 C CA  . SER B  1 578  ? 156.32835 99.68213  93.02672  1.000 30.60331  ? 578  SER B CA  1 
ATOM   12010 C C   . SER B  1 578  ? 156.43879 99.37644  91.53867  1.000 29.20237  ? 578  SER B C   1 
ATOM   12011 O O   . SER B  1 578  ? 157.46803 98.89414  91.05906  1.000 29.03624  ? 578  SER B O   1 
ATOM   12012 C CB  . SER B  1 578  ? 156.99526 101.02130 93.33930  1.000 31.94989  ? 578  SER B CB  1 
ATOM   12013 O OG  . SER B  1 578  ? 158.14884 101.21552 92.54094  1.000 28.86119  ? 578  SER B OG  1 
ATOM   12014 N N   . GLY B  1 579  ? 155.36441 99.66083  90.80729  1.000 25.69920  ? 579  GLY B N   1 
ATOM   12015 C CA  . GLY B  1 579  ? 155.30301 99.37818  89.39114  1.000 28.03149  ? 579  GLY B CA  1 
ATOM   12016 C C   . GLY B  1 579  ? 154.78815 98.00314  89.03094  1.000 26.28714  ? 579  GLY B C   1 
ATOM   12017 O O   . GLY B  1 579  ? 154.71759 97.68100  87.83885  1.000 31.20271  ? 579  GLY B O   1 
ATOM   12018 N N   . ALA B  1 580  ? 154.43183 97.18192  90.01396  1.000 22.13550  ? 580  ALA B N   1 
ATOM   12019 C CA  . ALA B  1 580  ? 153.90139 95.85603  89.73948  1.000 22.39160  ? 580  ALA B CA  1 
ATOM   12020 C C   . ALA B  1 580  ? 152.43687 95.94428  89.33711  1.000 25.51116  ? 580  ALA B C   1 
ATOM   12021 O O   . ALA B  1 580  ? 151.65502 96.68238  89.94139  1.000 27.15925  ? 580  ALA B O   1 
ATOM   12022 C CB  . ALA B  1 580  ? 154.05370 94.95380  90.96248  1.000 21.34224  ? 580  ALA B CB  1 
ATOM   12023 N N   . THR B  1 581  ? 152.06737 95.18274  88.31195  1.000 16.66544  ? 581  THR B N   1 
ATOM   12024 C CA  . THR B  1 581  ? 150.69259 95.16626  87.84385  1.000 13.04277  ? 581  THR B CA  1 
ATOM   12025 C C   . THR B  1 581  ? 149.83378 94.30575  88.76611  1.000 21.52566  ? 581  THR B C   1 
ATOM   12026 O O   . THR B  1 581  ? 150.28007 93.82290  89.80956  1.000 25.93323  ? 581  THR B O   1 
ATOM   12027 C CB  . THR B  1 581  ? 150.62441 94.67187  86.40274  1.000 18.55300  ? 581  THR B CB  1 
ATOM   12028 O OG1 . THR B  1 581  ? 151.23337 93.37970  86.30884  1.000 25.47856  ? 581  THR B OG1 1 
ATOM   12029 C CG2 . THR B  1 581  ? 151.34425 95.63511  85.48294  1.000 23.61445  ? 581  THR B CG2 1 
ATOM   12030 N N   . MET B  1 582  ? 148.57773 94.11274  88.37755  1.000 24.49374  ? 582  MET B N   1 
ATOM   12031 C CA  . MET B  1 582  ? 147.61618 93.43949  89.23453  1.000 14.72853  ? 582  MET B CA  1 
ATOM   12032 C C   . MET B  1 582  ? 147.57193 91.93318  89.00588  1.000 21.50911  ? 582  MET B C   1 
ATOM   12033 O O   . MET B  1 582  ? 146.93890 91.21885  89.78858  1.000 28.39672  ? 582  MET B O   1 
ATOM   12034 C CB  . MET B  1 582  ? 146.23452 94.07388  89.03200  1.000 11.46870  ? 582  MET B CB  1 
ATOM   12035 C CG  . MET B  1 582  ? 145.11138 93.51877  89.87965  1.000 15.64869  ? 582  MET B CG  1 
ATOM   12036 S SD  . MET B  1 582  ? 144.91590 94.52200  91.35781  1.000 40.45796  ? 582  MET B SD  1 
ATOM   12037 C CE  . MET B  1 582  ? 144.05184 95.92607  90.68105  1.000 28.69015  ? 582  MET B CE  1 
ATOM   12038 N N   . VAL B  1 583  ? 148.25826 91.42405  87.98252  1.000 20.29239  ? 583  VAL B N   1 
ATOM   12039 C CA  . VAL B  1 583  ? 148.39909 89.97738  87.83794  1.000 24.20192  ? 583  VAL B CA  1 
ATOM   12040 C C   . VAL B  1 583  ? 149.16778 89.40691  89.02403  1.000 30.64134  ? 583  VAL B C   1 
ATOM   12041 O O   . VAL B  1 583  ? 148.76191 88.41067  89.63943  1.000 37.98530  ? 583  VAL B O   1 
ATOM   12042 C CB  . VAL B  1 583  ? 149.08882 89.63960  86.50445  1.000 23.92696  ? 583  VAL B CB  1 
ATOM   12043 C CG1 . VAL B  1 583  ? 149.13950 88.13674  86.30184  1.000 30.24866  ? 583  VAL B CG1 1 
ATOM   12044 C CG2 . VAL B  1 583  ? 148.37628 90.31894  85.34966  1.000 21.55725  ? 583  VAL B CG2 1 
ATOM   12045 N N   . ASN B  1 584  ? 150.28469 90.04929  89.37214  1.000 20.42714  ? 584  ASN B N   1 
ATOM   12046 C CA  . ASN B  1 584  ? 151.08878 89.60164  90.50269  1.000 20.52178  ? 584  ASN B CA  1 
ATOM   12047 C C   . ASN B  1 584  ? 150.33437 89.75551  91.81685  1.000 23.08235  ? 584  ASN B C   1 
ATOM   12048 O O   . ASN B  1 584  ? 150.41756 88.88744  92.69331  1.000 33.77059  ? 584  ASN B O   1 
ATOM   12049 C CB  . ASN B  1 584  ? 152.40137 90.37922  90.53813  1.000 23.99198  ? 584  ASN B CB  1 
ATOM   12050 C CG  . ASN B  1 584  ? 152.96583 90.62435  89.15617  1.000 31.19636  ? 584  ASN B CG  1 
ATOM   12051 O OD1 . ASN B  1 584  ? 152.66968 89.89054  88.21520  1.000 24.89547  ? 584  ASN B OD1 1 
ATOM   12052 N ND2 . ASN B  1 584  ? 153.78034 91.66369  89.02445  1.000 32.20570  ? 584  ASN B ND2 1 
ATOM   12053 N N   . THR B  1 585  ? 149.60115 90.85959  91.97752  1.000 15.53553  ? 585  THR B N   1 
ATOM   12054 C CA  . THR B  1 585  ? 148.81349 91.05372  93.19068  1.000 15.17657  ? 585  THR B CA  1 
ATOM   12055 C C   . THR B  1 585  ? 147.72814 89.99359  93.31722  1.000 14.31956  ? 585  THR B C   1 
ATOM   12056 O O   . THR B  1 585  ? 147.47665 89.47811  94.41308  1.000 26.48071  ? 585  THR B O   1 
ATOM   12057 C CB  . THR B  1 585  ? 148.19844 92.45181  93.20127  1.000 17.11598  ? 585  THR B CB  1 
ATOM   12058 O OG1 . THR B  1 585  ? 149.23393 93.43100  93.06210  1.000 22.18902  ? 585  THR B OG1 1 
ATOM   12059 C CG2 . THR B  1 585  ? 147.45530 92.69609  94.50118  1.000 13.13660  ? 585  THR B CG2 1 
ATOM   12060 N N   . THR B  1 586  ? 147.07016 89.65845  92.20601  1.000 10.06540  ? 586  THR B N   1 
ATOM   12061 C CA  . THR B  1 586  ? 146.06076 88.60736  92.23202  1.000 19.19957  ? 586  THR B CA  1 
ATOM   12062 C C   . THR B  1 586  ? 146.67688 87.26871  92.61053  1.000 23.84332  ? 586  THR B C   1 
ATOM   12063 O O   . THR B  1 586  ? 146.10302 86.51783  93.40754  1.000 31.65339  ? 586  THR B O   1 
ATOM   12064 C CB  . THR B  1 586  ? 145.36389 88.51486  90.87529  1.000 24.02951  ? 586  THR B CB  1 
ATOM   12065 O OG1 . THR B  1 586  ? 144.62461 89.71792  90.63635  1.000 29.45349  ? 586  THR B OG1 1 
ATOM   12066 C CG2 . THR B  1 586  ? 144.41037 87.33414  90.84304  1.000 21.16335  ? 586  THR B CG2 1 
ATOM   12067 N N   . LYS B  1 587  ? 147.85291 86.95690  92.05835  1.000 22.06548  ? 587  LYS B N   1 
ATOM   12068 C CA  . LYS B  1 587  ? 148.52986 85.71644  92.42876  1.000 18.64574  ? 587  LYS B CA  1 
ATOM   12069 C C   . LYS B  1 587  ? 148.87534 85.69186  93.91419  1.000 24.14737  ? 587  LYS B C   1 
ATOM   12070 O O   . LYS B  1 587  ? 148.68443 84.67178  94.58712  1.000 32.64538  ? 587  LYS B O   1 
ATOM   12071 C CB  . LYS B  1 587  ? 149.78913 85.53189  91.58422  1.000 20.39996  ? 587  LYS B CB  1 
ATOM   12072 C CG  . LYS B  1 587  ? 149.62262 84.56154  90.42825  1.000 27.32560  ? 587  LYS B CG  1 
ATOM   12073 C CD  . LYS B  1 587  ? 150.15871 85.14295  89.13013  1.000 32.57816  ? 587  LYS B CD  1 
ATOM   12074 C CE  . LYS B  1 587  ? 151.55783 85.70657  89.30402  1.000 31.95618  ? 587  LYS B CE  1 
ATOM   12075 N NZ  . LYS B  1 587  ? 152.15141 86.10979  87.99966  1.000 30.61704  ? 587  LYS B NZ  1 
ATOM   12076 N N   . VAL B  1 588  ? 149.37864 86.80849  94.44470  1.000 17.67416  ? 588  VAL B N   1 
ATOM   12077 C CA  . VAL B  1 588  ? 149.76531 86.86064  95.85350  1.000 13.37809  ? 588  VAL B CA  1 
ATOM   12078 C C   . VAL B  1 588  ? 148.54776 86.68975  96.75480  1.000 18.22491  ? 588  VAL B C   1 
ATOM   12079 O O   . VAL B  1 588  ? 148.59148 85.95967  97.75443  1.000 31.88355  ? 588  VAL B O   1 
ATOM   12080 C CB  . VAL B  1 588  ? 150.51411 88.17289  96.15010  1.000 12.78685  ? 588  VAL B CB  1 
ATOM   12081 C CG1 . VAL B  1 588  ? 150.57328 88.43056  97.64405  1.000 16.61937  ? 588  VAL B CG1 1 
ATOM   12082 C CG2 . VAL B  1 588  ? 151.90980 88.12424  95.56279  1.000 19.19789  ? 588  VAL B CG2 1 
ATOM   12083 N N   . LEU B  1 589  ? 147.44309 87.35910  96.42221  1.000 18.34310  ? 589  LEU B N   1 
ATOM   12084 C CA  . LEU B  1 589  ? 146.24091 87.23239  97.23960  1.000 18.94176  ? 589  LEU B CA  1 
ATOM   12085 C C   . LEU B  1 589  ? 145.65076 85.83108  97.14604  1.000 22.94085  ? 589  LEU B C   1 
ATOM   12086 O O   . LEU B  1 589  ? 145.12494 85.30756  98.13506  1.000 31.42717  ? 589  LEU B O   1 
ATOM   12087 C CB  . LEU B  1 589  ? 145.21306 88.28256  96.83130  1.000 20.04982  ? 589  LEU B CB  1 
ATOM   12088 C CG  . LEU B  1 589  ? 145.49391 89.68285  97.36953  1.000 18.59701  ? 589  LEU B CG  1 
ATOM   12089 C CD1 . LEU B  1 589  ? 144.88857 90.70868  96.45210  1.000 25.90409  ? 589  LEU B CD1 1 
ATOM   12090 C CD2 . LEU B  1 589  ? 144.95456 89.83848  98.77710  1.000 18.96025  ? 589  LEU B CD2 1 
ATOM   12091 N N   . GLN B  1 590  ? 145.72907 85.20382  95.97014  1.000 24.38277  ? 590  GLN B N   1 
ATOM   12092 C CA  . GLN B  1 590  ? 145.29007 83.81817  95.85003  1.000 20.93290  ? 590  GLN B CA  1 
ATOM   12093 C C   . GLN B  1 590  ? 146.14757 82.89858  96.70702  1.000 23.31513  ? 590  GLN B C   1 
ATOM   12094 O O   . GLN B  1 590  ? 145.63611 81.96031  97.32563  1.000 34.61500  ? 590  GLN B O   1 
ATOM   12095 C CB  . GLN B  1 590  ? 145.32511 83.37756  94.38776  1.000 24.60948  ? 590  GLN B CB  1 
ATOM   12096 C CG  . GLN B  1 590  ? 145.01871 81.90626  94.17906  1.000 26.57706  ? 590  GLN B CG  1 
ATOM   12097 C CD  . GLN B  1 590  ? 143.53121 81.61996  94.15384  1.000 36.03348  ? 590  GLN B CD  1 
ATOM   12098 O OE1 . GLN B  1 590  ? 143.01971 80.85576  94.97231  1.000 35.33570  ? 590  GLN B OE1 1 
ATOM   12099 N NE2 . GLN B  1 590  ? 142.82706 82.23415  93.21061  1.000 33.01822  ? 590  GLN B NE2 1 
ATOM   12100 N N   . GLN B  1 591  ? 147.45717 83.15076  96.75382  1.000 19.75829  ? 591  GLN B N   1 
ATOM   12101 C CA  . GLN B  1 591  ? 148.33238 82.34919  97.60405  1.000 26.63118  ? 591  GLN B CA  1 
ATOM   12102 C C   . GLN B  1 591  ? 147.98536 82.52543  99.07719  1.000 27.78979  ? 591  GLN B C   1 
ATOM   12103 O O   . GLN B  1 591  ? 147.97180 81.55262  99.84140  1.000 35.98488  ? 591  GLN B O   1 
ATOM   12104 C CB  . GLN B  1 591  ? 149.79186 82.71756  97.34529  1.000 26.06288  ? 591  GLN B CB  1 
ATOM   12105 C CG  . GLN B  1 591  ? 150.34874 82.13038  96.06231  1.000 28.31959  ? 591  GLN B CG  1 
ATOM   12106 C CD  . GLN B  1 591  ? 151.63381 82.79680  95.62686  1.000 33.12562  ? 591  GLN B CD  1 
ATOM   12107 O OE1 . GLN B  1 591  ? 152.29025 83.47711  96.41301  1.000 36.51969  ? 591  GLN B OE1 1 
ATOM   12108 N NE2 . GLN B  1 591  ? 152.00029 82.60688  94.36558  1.000 30.86643  ? 591  GLN B NE2 1 
ATOM   12109 N N   . VAL B  1 592  ? 147.70266 83.76151  99.49292  1.000 21.56240  ? 592  VAL B N   1 
ATOM   12110 C CA  . VAL B  1 592  ? 147.30447 84.01052  100.87806 1.000 20.95789  ? 592  VAL B CA  1 
ATOM   12111 C C   . VAL B  1 592  ? 146.00716 83.27695  101.20359 1.000 22.20259  ? 592  VAL B C   1 
ATOM   12112 O O   . VAL B  1 592  ? 145.88114 82.63698  102.25830 1.000 31.55410  ? 592  VAL B O   1 
ATOM   12113 C CB  . VAL B  1 592  ? 147.17871 85.52453  101.13076 1.000 16.21679  ? 592  VAL B CB  1 
ATOM   12114 C CG1 . VAL B  1 592  ? 146.33562 85.79345  102.36080 1.000 19.28202  ? 592  VAL B CG1 1 
ATOM   12115 C CG2 . VAL B  1 592  ? 148.55021 86.15058  101.27710 1.000 22.00351  ? 592  VAL B CG2 1 
ATOM   12116 N N   . THR B  1 593  ? 145.02333 83.35872  100.30407 1.000 24.23826  ? 593  THR B N   1 
ATOM   12117 C CA  . THR B  1 593  ? 143.75500 82.67051  100.52236 1.000 23.24365  ? 593  THR B CA  1 
ATOM   12118 C C   . THR B  1 593  ? 143.95419 81.16421  100.60812 1.000 30.20924  ? 593  THR B C   1 
ATOM   12119 O O   . THR B  1 593  ? 143.37467 80.50219  101.47729 1.000 36.05613  ? 593  THR B O   1 
ATOM   12120 C CB  . THR B  1 593  ? 142.77230 83.01269  99.40263  1.000 24.45883  ? 593  THR B CB  1 
ATOM   12121 O OG1 . THR B  1 593  ? 142.30191 84.35409  99.56980  1.000 32.04892  ? 593  THR B OG1 1 
ATOM   12122 C CG2 . THR B  1 593  ? 141.58585 82.06482  99.41998  1.000 26.96373  ? 593  THR B CG2 1 
ATOM   12123 N N   . ASP B  1 594  ? 144.77491 80.60561  99.71581  1.000 31.66726  ? 594  ASP B N   1 
ATOM   12124 C CA  . ASP B  1 594  ? 145.03182 79.17102  99.74103  1.000 25.38375  ? 594  ASP B CA  1 
ATOM   12125 C C   . ASP B  1 594  ? 145.69332 78.75528  101.04505 1.000 30.76586  ? 594  ASP B C   1 
ATOM   12126 O O   . ASP B  1 594  ? 145.30520 77.74931  101.65003 1.000 35.77629  ? 594  ASP B O   1 
ATOM   12127 C CB  . ASP B  1 594  ? 145.90408 78.77129  98.55261  1.000 25.34349  ? 594  ASP B CB  1 
ATOM   12128 C CG  . ASP B  1 594  ? 145.11314 78.62401  97.27368  1.000 39.72442  ? 594  ASP B CG  1 
ATOM   12129 O OD1 . ASP B  1 594  ? 143.86666 78.62214  97.34096  1.000 40.49269  ? 594  ASP B OD1 1 
ATOM   12130 O OD2 . ASP B  1 594  ? 145.73990 78.51077  96.20006  1.000 41.26123  ? 594  ASP B OD2 1 
ATOM   12131 N N   . TYR B  1 595  ? 146.68806 79.52133  101.50076 1.000 33.71324  ? 595  TYR B N   1 
ATOM   12132 C CA  . TYR B  1 595  ? 147.34094 79.19403  102.76312 1.000 34.36938  ? 595  TYR B CA  1 
ATOM   12133 C C   . TYR B  1 595  ? 146.34066 79.19897  103.90734 1.000 33.45490  ? 595  TYR B C   1 
ATOM   12134 O O   . TYR B  1 595  ? 146.27002 78.24517  104.69110 1.000 43.60612  ? 595  TYR B O   1 
ATOM   12135 C CB  . TYR B  1 595  ? 148.47197 80.17603  103.05896 1.000 35.33590  ? 595  TYR B CB  1 
ATOM   12136 C CG  . TYR B  1 595  ? 148.79737 80.24707  104.53466 1.000 40.61726  ? 595  TYR B CG  1 
ATOM   12137 C CD1 . TYR B  1 595  ? 149.48855 79.21963  105.16160 1.000 43.14242  ? 595  TYR B CD1 1 
ATOM   12138 C CD2 . TYR B  1 595  ? 148.39714 81.33030  105.30517 1.000 36.29468  ? 595  TYR B CD2 1 
ATOM   12139 C CE1 . TYR B  1 595  ? 149.78036 79.27363  106.50895 1.000 39.21154  ? 595  TYR B CE1 1 
ATOM   12140 C CE2 . TYR B  1 595  ? 148.68438 81.39097  106.65373 1.000 39.76915  ? 595  TYR B CE2 1 
ATOM   12141 C CZ  . TYR B  1 595  ? 149.37644 80.36081  107.24915 1.000 42.88676  ? 595  TYR B CZ  1 
ATOM   12142 O OH  . TYR B  1 595  ? 149.66618 80.41415  108.59129 1.000 43.47463  ? 595  TYR B OH  1 
ATOM   12143 N N   . TYR B  1 596  ? 145.54387 80.26413  104.00965 1.000 31.78462  ? 596  TYR B N   1 
ATOM   12144 C CA  . TYR B  1 596  ? 144.60643 80.36140  105.12161 1.000 29.24675  ? 596  TYR B CA  1 
ATOM   12145 C C   . TYR B  1 596  ? 143.54885 79.26718  105.06846 1.000 27.22111  ? 596  TYR B C   1 
ATOM   12146 O O   . TYR B  1 596  ? 143.12899 78.76819  106.11635 1.000 32.10843  ? 596  TYR B O   1 
ATOM   12147 C CB  . TYR B  1 596  ? 143.95103 81.74005  105.14184 1.000 31.13790  ? 596  TYR B CB  1 
ATOM   12148 C CG  . TYR B  1 596  ? 144.68594 82.73378  106.00890 1.000 33.88346  ? 596  TYR B CG  1 
ATOM   12149 C CD1 . TYR B  1 596  ? 145.04327 82.41466  107.30936 1.000 36.04682  ? 596  TYR B CD1 1 
ATOM   12150 C CD2 . TYR B  1 596  ? 145.02897 83.98703  105.52479 1.000 34.74839  ? 596  TYR B CD2 1 
ATOM   12151 C CE1 . TYR B  1 596  ? 145.71854 83.31598  108.10412 1.000 36.07004  ? 596  TYR B CE1 1 
ATOM   12152 C CE2 . TYR B  1 596  ? 145.70400 84.89446  106.31210 1.000 33.30613  ? 596  TYR B CE2 1 
ATOM   12153 C CZ  . TYR B  1 596  ? 146.04551 84.55358  107.60077 1.000 35.11484  ? 596  TYR B CZ  1 
ATOM   12154 O OH  . TYR B  1 596  ? 146.71832 85.45461  108.39025 1.000 38.00346  ? 596  TYR B OH  1 
ATOM   12155 N N   . LEU B  1 597  ? 143.11341 78.87078  103.87440 1.000 33.60788  ? 597  LEU B N   1 
ATOM   12156 C CA  . LEU B  1 597  ? 142.02993 77.90563  103.76331 1.000 35.58170  ? 597  LEU B CA  1 
ATOM   12157 C C   . LEU B  1 597  ? 142.48959 76.45284  103.73519 1.000 37.63637  ? 597  LEU B C   1 
ATOM   12158 O O   . LEU B  1 597  ? 141.63989 75.56030  103.81991 1.000 39.37385  ? 597  LEU B O   1 
ATOM   12159 C CB  . LEU B  1 597  ? 141.19287 78.19001  102.51241 1.000 37.31663  ? 597  LEU B CB  1 
ATOM   12160 C CG  . LEU B  1 597  ? 140.21565 79.36173  102.60238 1.000 30.88145  ? 597  LEU B CG  1 
ATOM   12161 C CD1 . LEU B  1 597  ? 139.36930 79.43729  101.34704 1.000 31.95237  ? 597  LEU B CD1 1 
ATOM   12162 C CD2 . LEU B  1 597  ? 139.33811 79.23184  103.83310 1.000 31.08921  ? 597  LEU B CD2 1 
ATOM   12163 N N   . THR B  1 598  ? 143.79182 76.17575  103.61465 1.000 37.33879  ? 598  THR B N   1 
ATOM   12164 C CA  . THR B  1 598  ? 144.24673 74.79275  103.68280 1.000 41.75026  ? 598  THR B CA  1 
ATOM   12165 C C   . THR B  1 598  ? 145.15134 74.48858  104.86703 1.000 42.63270  ? 598  THR B C   1 
ATOM   12166 O O   . THR B  1 598  ? 145.31363 73.31031  105.20089 1.000 43.12108  ? 598  THR B O   1 
ATOM   12167 C CB  . THR B  1 598  ? 144.98876 74.38358  102.39905 1.000 42.44750  ? 598  THR B CB  1 
ATOM   12168 O OG1 . THR B  1 598  ? 145.17010 72.96326  102.39371 1.000 44.48012  ? 598  THR B OG1 1 
ATOM   12169 C CG2 . THR B  1 598  ? 146.36450 75.01598  102.35419 1.000 41.36733  ? 598  THR B CG2 1 
ATOM   12170 N N   . LYS B  1 599  ? 145.73891 75.49591  105.51145 1.000 41.09126  ? 599  LYS B N   1 
ATOM   12171 C CA  . LYS B  1 599  ? 146.60568 75.25983  106.65657 1.000 39.70849  ? 599  LYS B CA  1 
ATOM   12172 C C   . LYS B  1 599  ? 145.97450 75.64044  107.98225 1.000 40.49209  ? 599  LYS B C   1 
ATOM   12173 O O   . LYS B  1 599  ? 146.46302 75.21132  109.02824 1.000 43.80651  ? 599  LYS B O   1 
ATOM   12174 C CB  . LYS B  1 599  ? 147.92507 76.02457  106.49677 1.000 41.82265  ? 599  LYS B CB  1 
ATOM   12175 C CG  . LYS B  1 599  ? 149.05667 75.17683  105.94153 1.000 43.28676  ? 599  LYS B CG  1 
ATOM   12176 C CD  . LYS B  1 599  ? 150.41205 75.80868  106.20481 1.000 43.34090  ? 599  LYS B CD  1 
ATOM   12177 C CE  . LYS B  1 599  ? 151.29116 75.75566  104.96729 1.000 43.45079  ? 599  LYS B CE  1 
ATOM   12178 N NZ  . LYS B  1 599  ? 152.73753 75.82758  105.31198 1.000 44.74093  ? 599  LYS B NZ  1 
ATOM   12179 N N   . GLU B  1 600  ? 144.90849 76.43588  107.96562 1.000 45.39836  ? 600  GLU B N   1 
ATOM   12180 C CA  . GLU B  1 600  ? 144.17272 76.79055  109.17137 1.000 47.49665  ? 600  GLU B CA  1 
ATOM   12181 C C   . GLU B  1 600  ? 142.67571 76.57356  108.98563 1.000 49.45442  ? 600  GLU B C   1 
ATOM   12182 O O   . GLU B  1 600  ? 141.86115 77.33660  109.50536 1.000 49.14619  ? 600  GLU B O   1 
ATOM   12183 C CB  . GLU B  1 600  ? 144.45998 78.23389  109.57900 1.000 41.53053  ? 600  GLU B CB  1 
ATOM   12184 C CG  . GLU B  1 600  ? 145.93487 78.55828  109.70228 1.000 47.46304  ? 600  GLU B CG  1 
ATOM   12185 C CD  . GLU B  1 600  ? 146.20784 79.60337  110.75745 1.000 53.86192  ? 600  GLU B CD  1 
ATOM   12186 O OE1 . GLU B  1 600  ? 145.28744 79.89434  111.54613 1.000 55.67336  ? 600  GLU B OE1 1 
ATOM   12187 O OE2 . GLU B  1 600  ? 147.33883 80.13075  110.80172 1.000 53.31781  ? 600  GLU B OE2 1 
ATOM   12188 N N   . LYS B  1 601  ? 142.30224 75.52252  108.25308 1.000 47.47452  ? 601  LYS B N   1 
ATOM   12189 C CA  . LYS B  1 601  ? 140.89608 75.27913  107.95574 1.000 49.74341  ? 601  LYS B CA  1 
ATOM   12190 C C   . LYS B  1 601  ? 140.09054 74.92793  109.19911 1.000 57.47958  ? 601  LYS B C   1 
ATOM   12191 O O   . LYS B  1 601  ? 138.85627 74.96446  109.15467 1.000 61.69548  ? 601  LYS B O   1 
ATOM   12192 C CB  . LYS B  1 601  ? 140.76893 74.16485  106.91659 1.000 51.41738  ? 601  LYS B CB  1 
ATOM   12193 C CG  . LYS B  1 601  ? 141.63342 72.94716  107.19914 1.000 53.45650  ? 601  LYS B CG  1 
ATOM   12194 C CD  . LYS B  1 601  ? 141.61565 71.96287  106.03650 1.000 55.47042  ? 601  LYS B CD  1 
ATOM   12195 C CE  . LYS B  1 601  ? 140.24300 71.87688  105.38484 1.000 56.65199  ? 601  LYS B CE  1 
ATOM   12196 N NZ  . LYS B  1 601  ? 139.23966 71.22242  106.26791 1.000 55.64086  ? 601  LYS B NZ  1 
ATOM   12197 N N   . ASP B  1 602  ? 140.75449 74.58467  110.30048 1.000 58.68932  ? 602  ASP B N   1 
ATOM   12198 C CA  . ASP B  1 602  ? 140.07840 74.30050  111.55774 1.000 56.38276  ? 602  ASP B CA  1 
ATOM   12199 C C   . ASP B  1 602  ? 139.86290 75.53517  112.42538 1.000 55.46491  ? 602  ASP B C   1 
ATOM   12200 O O   . ASP B  1 602  ? 139.18960 75.43519  113.45639 1.000 56.67588  ? 602  ASP B O   1 
ATOM   12201 C CB  . ASP B  1 602  ? 140.85709 73.23275  112.34254 1.000 57.15109  ? 602  ASP B CB  1 
ATOM   12202 C CG  . ASP B  1 602  ? 142.29480 73.64411  112.64662 1.000 61.64171  ? 602  ASP B CG  1 
ATOM   12203 O OD1 . ASP B  1 602  ? 142.60318 74.85376  112.66051 1.000 57.98933  ? 602  ASP B OD1 1 
ATOM   12204 O OD2 . ASP B  1 602  ? 143.12645 72.74237  112.88156 1.000 62.20631  ? 602  ASP B OD2 1 
ATOM   12205 N N   . ASN B  1 603  ? 140.40909 76.68513  112.04230 1.000 53.74269  ? 603  ASN B N   1 
ATOM   12206 C CA  . ASN B  1 603  ? 140.25225 77.91743  112.80680 1.000 52.55523  ? 603  ASN B CA  1 
ATOM   12207 C C   . ASN B  1 603  ? 139.62026 79.05083  112.01827 1.000 56.55512  ? 603  ASN B C   1 
ATOM   12208 O O   . ASN B  1 603  ? 138.81912 79.80362  112.57566 1.000 60.87436  ? 603  ASN B O   1 
ATOM   12209 C CB  . ASN B  1 603  ? 141.60670 78.38618  113.35226 1.000 49.60483  ? 603  ASN B CB  1 
ATOM   12210 C CG  . ASN B  1 603  ? 142.23819 77.38095  114.28587 1.000 55.53029  ? 603  ASN B CG  1 
ATOM   12211 O OD1 . ASN B  1 603  ? 141.58615 76.44255  114.73725 1.000 61.47245  ? 603  ASN B OD1 1 
ATOM   12212 N ND2 . ASN B  1 603  ? 143.51739 77.57172  114.58224 1.000 54.96185  ? 603  ASN B ND2 1 
ATOM   12213 N N   . VAL B  1 604  ? 139.96238 79.20912  110.74373 1.000 48.08117  ? 604  VAL B N   1 
ATOM   12214 C CA  . VAL B  1 604  ? 139.41046 80.28447  109.92993 1.000 45.28533  ? 604  VAL B CA  1 
ATOM   12215 C C   . VAL B  1 604  ? 138.24201 79.73596  109.12799 1.000 47.76292  ? 604  VAL B C   1 
ATOM   12216 O O   . VAL B  1 604  ? 138.19853 78.55224  108.77216 1.000 44.65672  ? 604  VAL B O   1 
ATOM   12217 C CB  . VAL B  1 604  ? 140.47001 80.91636  109.00260 1.000 43.74288  ? 604  VAL B CB  1 
ATOM   12218 C CG1 . VAL B  1 604  ? 141.67930 81.36958  109.80436 1.000 44.77215  ? 604  VAL B CG1 1 
ATOM   12219 C CG2 . VAL B  1 604  ? 140.86668 79.95303  107.90730 1.000 47.24263  ? 604  VAL B CG2 1 
ATOM   12220 N N   . GLN B  1 605  ? 137.27628 80.60473  108.85043 1.000 44.53224  ? 605  GLN B N   1 
ATOM   12221 C CA  . GLN B  1 605  ? 136.07699 80.23157  108.11418 1.000 43.32603  ? 605  GLN B CA  1 
ATOM   12222 C C   . GLN B  1 605  ? 135.96346 80.91244  106.76129 1.000 44.87095  ? 605  GLN B C   1 
ATOM   12223 O O   . GLN B  1 605  ? 135.55571 80.27376  105.78880 1.000 46.08632  ? 605  GLN B O   1 
ATOM   12224 C CB  . GLN B  1 605  ? 134.83214 80.55072  108.94848 1.000 35.68016  ? 605  GLN B CB  1 
ATOM   12225 C CG  . GLN B  1 605  ? 133.53373 80.51686  108.17243 1.000 38.09140  ? 605  GLN B CG  1 
ATOM   12226 C CD  . GLN B  1 605  ? 132.32375 80.50462  109.07649 1.000 46.59651  ? 605  GLN B CD  1 
ATOM   12227 O OE1 . GLN B  1 605  ? 132.22169 81.30425  110.00594 1.000 48.18639  ? 605  GLN B OE1 1 
ATOM   12228 N NE2 . GLN B  1 605  ? 131.39680 79.59314  108.81088 1.000 48.15620  ? 605  GLN B NE2 1 
ATOM   12229 N N   . SER B  1 606  ? 136.32618 82.18968  106.66558 1.000 39.27722  ? 606  SER B N   1 
ATOM   12230 C CA  . SER B  1 606  ? 136.16862 82.93705  105.42897 1.000 33.10061  ? 606  SER B CA  1 
ATOM   12231 C C   . SER B  1 606  ? 137.31422 83.92343  105.26314 1.000 29.45923  ? 606  SER B C   1 
ATOM   12232 O O   . SER B  1 606  ? 137.76595 84.54986  106.22684 1.000 37.16956  ? 606  SER B O   1 
ATOM   12233 C CB  . SER B  1 606  ? 134.82819 83.68038  105.39689 1.000 32.25864  ? 606  SER B CB  1 
ATOM   12234 O OG  . SER B  1 606  ? 134.91013 84.91462  106.08655 1.000 36.59122  ? 606  SER B OG  1 
ATOM   12235 N N   . VAL B  1 607  ? 137.77835 84.05179  104.02194 1.000 26.11243  ? 607  VAL B N   1 
ATOM   12236 C CA  . VAL B  1 607  ? 138.81123 85.01011  103.64638 1.000 22.73608  ? 607  VAL B CA  1 
ATOM   12237 C C   . VAL B  1 607  ? 138.26312 85.86630  102.51470 1.000 25.00694  ? 607  VAL B C   1 
ATOM   12238 O O   . VAL B  1 607  ? 137.96968 85.35108  101.42966 1.000 33.93592  ? 607  VAL B O   1 
ATOM   12239 C CB  . VAL B  1 607  ? 140.11492 84.32030  103.21244 1.000 20.55764  ? 607  VAL B CB  1 
ATOM   12240 C CG1 . VAL B  1 607  ? 141.23625 85.33508  103.10944 1.000 27.79100  ? 607  VAL B CG1 1 
ATOM   12241 C CG2 . VAL B  1 607  ? 140.48196 83.21088  104.17997 1.000 28.81564  ? 607  VAL B CG2 1 
ATOM   12242 N N   . PHE B  1 608  ? 138.13051 87.16517  102.76208 1.000 21.03198  ? 608  PHE B N   1 
ATOM   12243 C CA  . PHE B  1 608  ? 137.66246 88.12525  101.76953 1.000 18.65445  ? 608  PHE B CA  1 
ATOM   12244 C C   . PHE B  1 608  ? 138.86082 88.94840  101.31831 1.000 20.99373  ? 608  PHE B C   1 
ATOM   12245 O O   . PHE B  1 608  ? 139.36475 89.78298  102.07604 1.000 33.79322  ? 608  PHE B O   1 
ATOM   12246 C CB  . PHE B  1 608  ? 136.56932 89.01894  102.34933 1.000 20.71909  ? 608  PHE B CB  1 
ATOM   12247 C CG  . PHE B  1 608  ? 135.82945 89.81820  101.31947 1.000 22.09847  ? 608  PHE B CG  1 
ATOM   12248 C CD1 . PHE B  1 608  ? 135.09042 89.19100  100.33512 1.000 28.94354  ? 608  PHE B CD1 1 
ATOM   12249 C CD2 . PHE B  1 608  ? 135.88392 91.19922  101.32901 1.000 22.83069  ? 608  PHE B CD2 1 
ATOM   12250 C CE1 . PHE B  1 608  ? 134.41287 89.92616  99.38699  1.000 25.39800  ? 608  PHE B CE1 1 
ATOM   12251 C CE2 . PHE B  1 608  ? 135.20972 91.93698  100.38186 1.000 23.30285  ? 608  PHE B CE2 1 
ATOM   12252 C CZ  . PHE B  1 608  ? 134.47436 91.29939  99.41056  1.000 20.83351  ? 608  PHE B CZ  1 
ATOM   12253 N N   . THR B  1 609  ? 139.31902 88.70928  100.09528 1.000 15.21696  ? 609  THR B N   1 
ATOM   12254 C CA  . THR B  1 609  ? 140.48201 89.39338  99.55323  1.000 12.87910  ? 609  THR B CA  1 
ATOM   12255 C C   . THR B  1 609  ? 140.04171 90.50901  98.61779  1.000 20.83549  ? 609  THR B C   1 
ATOM   12256 O O   . THR B  1 609  ? 139.05711 90.37254  97.88685  1.000 28.67545  ? 609  THR B O   1 
ATOM   12257 C CB  . THR B  1 609  ? 141.39895 88.42174  98.81093  1.000 15.90931  ? 609  THR B CB  1 
ATOM   12258 O OG1 . THR B  1 609  ? 140.62418 87.61811  97.91464  1.000 23.82694  ? 609  THR B OG1 1 
ATOM   12259 C CG2 . THR B  1 609  ? 142.11460 87.52214  99.79459  1.000 19.40054  ? 609  THR B CG2 1 
ATOM   12260 N N   . PHE B  1 610  ? 140.78044 91.61503  98.64954  1.000 21.94750  ? 610  PHE B N   1 
ATOM   12261 C CA  . PHE B  1 610  ? 140.46168 92.82301  97.89419  1.000 17.82421  ? 610  PHE B CA  1 
ATOM   12262 C C   . PHE B  1 610  ? 141.76646 93.33729  97.29673  1.000 21.08815  ? 610  PHE B C   1 
ATOM   12263 O O   . PHE B  1 610  ? 142.57246 93.95927  97.99230  1.000 27.25643  ? 610  PHE B O   1 
ATOM   12264 C CB  . PHE B  1 610  ? 139.79877 93.85728  98.79125  1.000 17.35720  ? 610  PHE B CB  1 
ATOM   12265 C CG  . PHE B  1 610  ? 139.05775 94.92126  98.04455  1.000 29.89542  ? 610  PHE B CG  1 
ATOM   12266 C CD1 . PHE B  1 610  ? 138.23653 94.59511  96.98103  1.000 29.36851  ? 610  PHE B CD1 1 
ATOM   12267 C CD2 . PHE B  1 610  ? 139.18078 96.25000  98.40716  1.000 36.94203  ? 610  PHE B CD2 1 
ATOM   12268 C CE1 . PHE B  1 610  ? 137.55244 95.57356  96.29379  1.000 25.66710  ? 610  PHE B CE1 1 
ATOM   12269 C CE2 . PHE B  1 610  ? 138.49974 97.23208  97.72240  1.000 33.11652  ? 610  PHE B CE2 1 
ATOM   12270 C CZ  . PHE B  1 610  ? 137.68277 96.89263  96.66715  1.000 27.74608  ? 610  PHE B CZ  1 
ATOM   12271 N N   . GLY B  1 611  ? 141.98434 93.04828  96.01649  1.000 20.85074  ? 611  GLY B N   1 
ATOM   12272 C CA  . GLY B  1 611  ? 143.16929 93.53228  95.33758  1.000 18.64700  ? 611  GLY B CA  1 
ATOM   12273 C C   . GLY B  1 611  ? 142.91023 94.86494  94.65767  1.000 22.04434  ? 611  GLY B C   1 
ATOM   12274 O O   . GLY B  1 611  ? 141.83075 95.11932  94.12362  1.000 33.59384  ? 611  GLY B O   1 
ATOM   12275 N N   . GLY B  1 612  ? 143.92533 95.71739  94.67773  1.000 18.25341  ? 612  GLY B N   1 
ATOM   12276 C CA  . GLY B  1 612  ? 143.81282 97.04780  94.13166  1.000 23.71475  ? 612  GLY B CA  1 
ATOM   12277 C C   . GLY B  1 612  ? 143.47977 98.13042  95.12851  1.000 25.71700  ? 612  GLY B C   1 
ATOM   12278 O O   . GLY B  1 612  ? 143.28576 99.28029  94.72086  1.000 34.88960  ? 612  GLY B O   1 
ATOM   12279 N N   . PHE B  1 613  ? 143.41177 97.80786  96.41740  1.000 24.67379  ? 613  PHE B N   1 
ATOM   12280 C CA  . PHE B  1 613  ? 143.07549 98.79337  97.43821  1.000 32.69532  ? 613  PHE B CA  1 
ATOM   12281 C C   . PHE B  1 613  ? 143.75858 98.38544  98.73163  1.000 31.58006  ? 613  PHE B C   1 
ATOM   12282 O O   . PHE B  1 613  ? 143.58951 97.25418  99.19250  1.000 38.98482  ? 613  PHE B O   1 
ATOM   12283 C CB  . PHE B  1 613  ? 141.55260 98.89682  97.61300  1.000 35.40105  ? 613  PHE B CB  1 
ATOM   12284 C CG  . PHE B  1 613  ? 141.10930 99.79861  98.74382  1.000 35.10834  ? 613  PHE B CG  1 
ATOM   12285 C CD1 . PHE B  1 613  ? 141.27362 99.43261  100.07299 1.000 30.97248  ? 613  PHE B CD1 1 
ATOM   12286 C CD2 . PHE B  1 613  ? 140.53002 101.02456 98.46616  1.000 39.70860  ? 613  PHE B CD2 1 
ATOM   12287 C CE1 . PHE B  1 613  ? 140.86877 100.26500 101.09268 1.000 37.73895  ? 613  PHE B CE1 1 
ATOM   12288 C CE2 . PHE B  1 613  ? 140.12316 101.86123 99.48431  1.000 41.42700  ? 613  PHE B CE2 1 
ATOM   12289 C CZ  . PHE B  1 613  ? 140.29283 101.48054 100.79868 1.000 42.50357  ? 613  PHE B CZ  1 
ATOM   12290 N N   . GLY B  1 614  ? 144.52276 99.30658  99.31184  1.000 41.00605  ? 614  GLY B N   1 
ATOM   12291 C CA  . GLY B  1 614  ? 145.15394 99.07974  100.59578 1.000 40.53110  ? 614  GLY B CA  1 
ATOM   12292 C C   . GLY B  1 614  ? 144.96569 100.25108 101.53651 1.000 45.39214  ? 614  GLY B C   1 
ATOM   12293 O O   . GLY B  1 614  ? 144.13588 101.12833 101.28287 1.000 49.64264  ? 614  GLY B O   1 
ATOM   12294 N N   . PHE B  1 615  ? 145.72442 100.27769 102.63248 1.000 48.31950  ? 615  PHE B N   1 
ATOM   12295 C CA  . PHE B  1 615  ? 145.65660 101.41378 103.54433 1.000 50.07439  ? 615  PHE B CA  1 
ATOM   12296 C C   . PHE B  1 615  ? 146.39220 102.63098 103.00265 1.000 50.63776  ? 615  PHE B C   1 
ATOM   12297 O O   . PHE B  1 615  ? 146.03268 103.76463 103.33813 1.000 49.16749  ? 615  PHE B O   1 
ATOM   12298 C CB  . PHE B  1 615  ? 146.21228 101.02801 104.91440 1.000 50.91804  ? 615  PHE B CB  1 
ATOM   12299 C CG  . PHE B  1 615  ? 145.26976 100.19973 105.73166 1.000 56.32567  ? 615  PHE B CG  1 
ATOM   12300 C CD1 . PHE B  1 615  ? 143.90118 100.34128 105.57789 1.000 51.81054  ? 615  PHE B CD1 1 
ATOM   12301 C CD2 . PHE B  1 615  ? 145.74584 99.28655  106.65495 1.000 54.14685  ? 615  PHE B CD2 1 
ATOM   12302 C CE1 . PHE B  1 615  ? 143.02589 99.58647  106.32417 1.000 48.90890  ? 615  PHE B CE1 1 
ATOM   12303 C CE2 . PHE B  1 615  ? 144.87369 98.52865  107.40575 1.000 50.97557  ? 615  PHE B CE2 1 
ATOM   12304 C CZ  . PHE B  1 615  ? 143.51215 98.68196  107.24039 1.000 50.28025  ? 615  PHE B CZ  1 
ATOM   12305 N N   . SER B  1 616  ? 147.41189 102.42566 102.17558 1.000 46.00178  ? 616  SER B N   1 
ATOM   12306 C CA  . SER B  1 616  ? 148.12145 103.53605 101.54236 1.000 43.89090  ? 616  SER B CA  1 
ATOM   12307 C C   . SER B  1 616  ? 147.46987 103.92055 100.21779 1.000 45.74451  ? 616  SER B C   1 
ATOM   12308 O O   . SER B  1 616  ? 148.11802 103.99252 99.17536  1.000 48.68438  ? 616  SER B O   1 
ATOM   12309 C CB  . SER B  1 616  ? 149.58853 103.17527 101.34882 1.000 47.39113  ? 616  SER B CB  1 
ATOM   12310 O OG  . SER B  1 616  ? 149.81630 102.66892 100.04669 1.000 53.07713  ? 616  SER B OG  1 
ATOM   12311 N N   . GLY B  1 617  ? 146.16544 104.17063 100.25976 1.000 44.85525  ? 617  GLY B N   1 
ATOM   12312 C CA  . GLY B  1 617  ? 145.42958 104.54251 99.07374  1.000 46.56298  ? 617  GLY B CA  1 
ATOM   12313 C C   . GLY B  1 617  ? 145.13692 103.36271 98.16580  1.000 43.93731  ? 617  GLY B C   1 
ATOM   12314 O O   . GLY B  1 617  ? 145.27698 102.19275 98.52836  1.000 42.97381  ? 617  GLY B O   1 
ATOM   12315 N N   . GLN B  1 618  ? 144.71962 103.69658 96.95003  1.000 36.94163  ? 618  GLN B N   1 
ATOM   12316 C CA  . GLN B  1 618  ? 144.38300 102.71127 95.93354  1.000 34.44392  ? 618  GLN B CA  1 
ATOM   12317 C C   . GLN B  1 618  ? 145.50151 102.64019 94.90323  1.000 33.35402  ? 618  GLN B C   1 
ATOM   12318 O O   . GLN B  1 618  ? 145.93083 103.66928 94.37234  1.000 36.36944  ? 618  GLN B O   1 
ATOM   12319 C CB  . GLN B  1 618  ? 143.05677 103.06311 95.25897  1.000 29.57622  ? 618  GLN B CB  1 
ATOM   12320 C CG  . GLN B  1 618  ? 142.88727 102.48845 93.86685  1.000 35.32069  ? 618  GLN B CG  1 
ATOM   12321 C CD  . GLN B  1 618  ? 141.58936 102.92325 93.21924  1.000 41.53664  ? 618  GLN B CD  1 
ATOM   12322 O OE1 . GLN B  1 618  ? 140.61300 103.22463 93.90382  1.000 41.62145  ? 618  GLN B OE1 1 
ATOM   12323 N NE2 . GLN B  1 618  ? 141.57131 102.95820 91.89275  1.000 36.29169  ? 618  GLN B NE2 1 
ATOM   12324 N N   . GLY B  1 619  ? 145.97423 101.42687 94.63210  1.000 24.94491  ? 619  GLY B N   1 
ATOM   12325 C CA  . GLY B  1 619  ? 147.02177 101.20336 93.66038  1.000 24.13948  ? 619  GLY B CA  1 
ATOM   12326 C C   . GLY B  1 619  ? 146.93073 99.78905  93.13464  1.000 26.29064  ? 619  GLY B C   1 
ATOM   12327 O O   . GLY B  1 619  ? 146.13986 98.97915  93.61771  1.000 27.97525  ? 619  GLY B O   1 
ATOM   12328 N N   . GLN B  1 620  ? 147.75740 99.48987  92.13617  1.000 25.46303  ? 620  GLN B N   1 
ATOM   12329 C CA  . GLN B  1 620  ? 147.73230 98.18274  91.49684  1.000 21.30266  ? 620  GLN B CA  1 
ATOM   12330 C C   . GLN B  1 620  ? 148.61530 97.15446  92.18882  1.000 28.44042  ? 620  GLN B C   1 
ATOM   12331 O O   . GLN B  1 620  ? 148.56953 95.97774  91.81879  1.000 29.61371  ? 620  GLN B O   1 
ATOM   12332 C CB  . GLN B  1 620  ? 148.15032 98.30291  90.02743  1.000 19.94025  ? 620  GLN B CB  1 
ATOM   12333 C CG  . GLN B  1 620  ? 147.00972 98.10114  89.05004  1.000 25.58514  ? 620  GLN B CG  1 
ATOM   12334 C CD  . GLN B  1 620  ? 147.44996 98.21887  87.60900  1.000 22.08170  ? 620  GLN B CD  1 
ATOM   12335 O OE1 . GLN B  1 620  ? 148.19951 97.38569  87.10709  1.000 16.35982  ? 620  GLN B OE1 1 
ATOM   12336 N NE2 . GLN B  1 620  ? 146.98489 99.25940  86.93393  1.000 26.13223  ? 620  GLN B NE2 1 
ATOM   12337 N N   . ASN B  1 621  ? 149.40948 97.55888  93.17890  1.000 33.13304  ? 621  ASN B N   1 
ATOM   12338 C CA  . ASN B  1 621  ? 150.26983 96.63362  93.89944  1.000 29.27430  ? 621  ASN B CA  1 
ATOM   12339 C C   . ASN B  1 621  ? 149.81735 96.36627  95.32784  1.000 32.03315  ? 621  ASN B C   1 
ATOM   12340 O O   . ASN B  1 621  ? 150.41051 95.51233  95.99420  1.000 38.40592  ? 621  ASN B O   1 
ATOM   12341 C CB  . ASN B  1 621  ? 151.71397 97.15297  93.91635  1.000 21.66387  ? 621  ASN B CB  1 
ATOM   12342 C CG  . ASN B  1 621  ? 151.79868 98.62281  94.24736  1.000 31.83444  ? 621  ASN B CG  1 
ATOM   12343 O OD1 . ASN B  1 621  ? 151.58799 99.02546  95.38870  1.000 34.25059  ? 621  ASN B OD1 1 
ATOM   12344 N ND2 . ASN B  1 621  ? 152.11359 99.43585  93.24930  1.000 37.15559  ? 621  ASN B ND2 1 
ATOM   12345 N N   . ASN B  1 622  ? 148.79679 97.06450  95.81510  1.000 25.99027  ? 622  ASN B N   1 
ATOM   12346 C CA  . ASN B  1 622  ? 148.30101 96.83882  97.16177  1.000 24.12844  ? 622  ASN B CA  1 
ATOM   12347 C C   . ASN B  1 622  ? 147.22705 95.75531  97.16783  1.000 27.69868  ? 622  ASN B C   1 
ATOM   12348 O O   . ASN B  1 622  ? 146.57976 95.47787  96.15626  1.000 38.63604  ? 622  ASN B O   1 
ATOM   12349 C CB  . ASN B  1 622  ? 147.73508 98.12973  97.75220  1.000 27.40359  ? 622  ASN B CB  1 
ATOM   12350 C CG  . ASN B  1 622  ? 148.70547 99.28640  97.66272  1.000 35.45142  ? 622  ASN B CG  1 
ATOM   12351 O OD1 . ASN B  1 622  ? 148.60180 100.12968 96.77426  1.000 37.50241  ? 622  ASN B OD1 1 
ATOM   12352 N ND2 . ASN B  1 622  ? 149.65631 99.33407  98.58651  1.000 37.40284  ? 622  ASN B ND2 1 
ATOM   12353 N N   . GLY B  1 623  ? 147.04632 95.13778  98.33113  1.000 21.75518  ? 623  GLY B N   1 
ATOM   12354 C CA  . GLY B  1 623  ? 145.96694 94.18823  98.51562  1.000 12.95942  ? 623  GLY B CA  1 
ATOM   12355 C C   . GLY B  1 623  ? 145.64629 94.02532  99.98077  1.000 17.70540  ? 623  GLY B C   1 
ATOM   12356 O O   . GLY B  1 623  ? 146.52669 94.12434  100.83963 1.000 30.47936  ? 623  GLY B O   1 
ATOM   12357 N N   . LEU B  1 624  ? 144.37717 93.75303  100.26607 1.000 21.19346  ? 624  LEU B N   1 
ATOM   12358 C CA  . LEU B  1 624  ? 143.89376 93.58724  101.62741 1.000 19.87219  ? 624  LEU B CA  1 
ATOM   12359 C C   . LEU B  1 624  ? 143.19393 92.24342  101.75170 1.000 25.06236  ? 624  LEU B C   1 
ATOM   12360 O O   . LEU B  1 624  ? 142.73928 91.67365  100.75893 1.000 32.33606  ? 624  LEU B O   1 
ATOM   12361 C CB  . LEU B  1 624  ? 142.93112 94.71513  102.01569 1.000 24.28016  ? 624  LEU B CB  1 
ATOM   12362 C CG  . LEU B  1 624  ? 142.89253 95.15475  103.47734 1.000 35.61615  ? 624  LEU B CG  1 
ATOM   12363 C CD1 . LEU B  1 624  ? 144.24054 95.69846  103.91203 1.000 35.18311  ? 624  LEU B CD1 1 
ATOM   12364 C CD2 . LEU B  1 624  ? 141.80647 96.19495  103.67561 1.000 33.12953  ? 624  LEU B CD2 1 
ATOM   12365 N N   . ALA B  1 625  ? 143.11463 91.73391  102.97832 1.000 22.40288  ? 625  ALA B N   1 
ATOM   12366 C CA  . ALA B  1 625  ? 142.39722 90.48880  103.22470 1.000 15.38316  ? 625  ALA B CA  1 
ATOM   12367 C C   . ALA B  1 625  ? 141.79369 90.53055  104.61758 1.000 23.61836  ? 625  ALA B C   1 
ATOM   12368 O O   . ALA B  1 625  ? 142.51812 90.70990  105.60111 1.000 42.02759  ? 625  ALA B O   1 
ATOM   12369 C CB  . ALA B  1 625  ? 143.32211 89.28100  103.07440 1.000 11.95430  ? 625  ALA B CB  1 
ATOM   12370 N N   . PHE B  1 626  ? 140.47360 90.37386  104.68930 1.000 21.46486  ? 626  PHE B N   1 
ATOM   12371 C CA  . PHE B  1 626  ? 139.75969 90.21674  105.94962 1.000 19.51306  ? 626  PHE B CA  1 
ATOM   12372 C C   . PHE B  1 626  ? 139.56478 88.73124  106.21626 1.000 28.32670  ? 626  PHE B C   1 
ATOM   12373 O O   . PHE B  1 626  ? 138.97772 88.02480  105.39188 1.000 34.61280  ? 626  PHE B O   1 
ATOM   12374 C CB  . PHE B  1 626  ? 138.39121 90.90463  105.91322 1.000 24.90256  ? 626  PHE B CB  1 
ATOM   12375 C CG  . PHE B  1 626  ? 138.39358 92.27665  105.29213 1.000 33.68225  ? 626  PHE B CG  1 
ATOM   12376 C CD1 . PHE B  1 626  ? 138.41364 92.43968  103.91613 1.000 38.66283  ? 626  PHE B CD1 1 
ATOM   12377 C CD2 . PHE B  1 626  ? 138.32373 93.40412  106.08779 1.000 33.03652  ? 626  PHE B CD2 1 
ATOM   12378 C CE1 . PHE B  1 626  ? 138.40250 93.70051  103.35254 1.000 36.49762  ? 626  PHE B CE1 1 
ATOM   12379 C CE2 . PHE B  1 626  ? 138.30998 94.66631  105.52892 1.000 31.11373  ? 626  PHE B CE2 1 
ATOM   12380 C CZ  . PHE B  1 626  ? 138.34806 94.81350  104.16066 1.000 33.31066  ? 626  PHE B CZ  1 
ATOM   12381 N N   . ILE B  1 627  ? 140.04437 88.25508  107.36225 1.000 30.39253  ? 627  ILE B N   1 
ATOM   12382 C CA  . ILE B  1 627  ? 139.91424 86.85428  107.73831 1.000 28.96386  ? 627  ILE B CA  1 
ATOM   12383 C C   . ILE B  1 627  ? 138.98354 86.76381  108.93579 1.000 29.52435  ? 627  ILE B C   1 
ATOM   12384 O O   . ILE B  1 627  ? 139.22586 87.40210  109.96958 1.000 35.90312  ? 627  ILE B O   1 
ATOM   12385 C CB  . ILE B  1 627  ? 141.27742 86.21501  108.05174 1.000 21.79949  ? 627  ILE B CB  1 
ATOM   12386 C CG1 . ILE B  1 627  ? 142.21007 86.35361  106.85190 1.000 27.30435  ? 627  ILE B CG1 1 
ATOM   12387 C CG2 . ILE B  1 627  ? 141.10300 84.75459  108.41600 1.000 24.48834  ? 627  ILE B CG2 1 
ATOM   12388 C CD1 . ILE B  1 627  ? 143.19214 87.47880  106.98259 1.000 29.54548  ? 627  ILE B CD1 1 
ATOM   12389 N N   . SER B  1 628  ? 137.92211 85.97377  108.78839 1.000 29.98882  ? 628  SER B N   1 
ATOM   12390 C CA  . SER B  1 628  ? 136.94448 85.73444  109.83751 1.000 29.61223  ? 628  SER B CA  1 
ATOM   12391 C C   . SER B  1 628  ? 137.12843 84.32576  110.38124 1.000 39.15781  ? 628  SER B C   1 
ATOM   12392 O O   . SER B  1 628  ? 137.28857 83.37073  109.61548 1.000 38.47696  ? 628  SER B O   1 
ATOM   12393 C CB  . SER B  1 628  ? 135.51830 85.91276  109.31132 1.000 33.04368  ? 628  SER B CB  1 
ATOM   12394 O OG  . SER B  1 628  ? 134.60973 86.17570  110.36533 1.000 40.57436  ? 628  SER B OG  1 
ATOM   12395 N N   . LEU B  1 629  ? 137.10283 84.20063  111.70202 1.000 45.10076  ? 629  LEU B N   1 
ATOM   12396 C CA  . LEU B  1 629  ? 137.42500 82.95345  112.37339 1.000 40.73899  ? 629  LEU B CA  1 
ATOM   12397 C C   . LEU B  1 629  ? 136.16118 82.24600  112.84321 1.000 42.83757  ? 629  LEU B C   1 
ATOM   12398 O O   . LEU B  1 629  ? 135.07257 82.82446  112.88841 1.000 43.60243  ? 629  LEU B O   1 
ATOM   12399 C CB  . LEU B  1 629  ? 138.35447 83.20631  113.56259 1.000 40.23241  ? 629  LEU B CB  1 
ATOM   12400 C CG  . LEU B  1 629  ? 139.76684 83.64057  113.17995 1.000 40.74942  ? 629  LEU B CG  1 
ATOM   12401 C CD1 . LEU B  1 629  ? 140.27755 84.69713  114.13663 1.000 43.15871  ? 629  LEU B CD1 1 
ATOM   12402 C CD2 . LEU B  1 629  ? 140.69290 82.44914  113.14870 1.000 42.70664  ? 629  LEU B CD2 1 
ATOM   12403 N N   . LYS B  1 630  ? 136.32754 80.97307  113.19182 1.000 47.79500  ? 630  LYS B N   1 
ATOM   12404 C CA  . LYS B  1 630  ? 135.23794 80.17935  113.72497 1.000 50.48186  ? 630  LYS B CA  1 
ATOM   12405 C C   . LYS B  1 630  ? 134.87859 80.66157  115.12986 1.000 56.22302  ? 630  LYS B C   1 
ATOM   12406 O O   . LYS B  1 630  ? 135.68620 81.31442  115.79510 1.000 56.74409  ? 630  LYS B O   1 
ATOM   12407 C CB  . LYS B  1 630  ? 135.62883 78.70365  113.74315 1.000 47.88673  ? 630  LYS B CB  1 
ATOM   12408 C CG  . LYS B  1 630  ? 136.11467 78.18185  112.40463 1.000 50.14759  ? 630  LYS B CG  1 
ATOM   12409 C CD  . LYS B  1 630  ? 136.10791 76.66746  112.36386 1.000 55.97798  ? 630  LYS B CD  1 
ATOM   12410 C CE  . LYS B  1 630  ? 134.80671 76.13841  111.78674 1.000 56.16739  ? 630  LYS B CE  1 
ATOM   12411 N NZ  . LYS B  1 630  ? 134.50802 76.73330  110.45653 1.000 51.52549  ? 630  LYS B NZ  1 
ATOM   12412 N N   . PRO B  1 631  ? 133.66479 80.36404  115.59939 1.000 58.73090  ? 631  PRO B N   1 
ATOM   12413 C CA  . PRO B  1 631  ? 133.24266 80.86072  116.91437 1.000 54.94863  ? 631  PRO B CA  1 
ATOM   12414 C C   . PRO B  1 631  ? 134.13489 80.34254  118.03276 1.000 60.01811  ? 631  PRO B C   1 
ATOM   12415 O O   . PRO B  1 631  ? 134.81073 79.31903  117.90611 1.000 63.80925  ? 631  PRO B O   1 
ATOM   12416 C CB  . PRO B  1 631  ? 131.81176 80.32836  117.05509 1.000 53.42338  ? 631  PRO B CB  1 
ATOM   12417 C CG  . PRO B  1 631  ? 131.35819 80.08767  115.66266 1.000 55.55486  ? 631  PRO B CG  1 
ATOM   12418 C CD  . PRO B  1 631  ? 132.57470 79.65214  114.90989 1.000 56.99314  ? 631  PRO B CD  1 
ATOM   12419 N N   . TRP B  1 632  ? 134.13016 81.08266  119.14650 1.000 61.08163  ? 632  TRP B N   1 
ATOM   12420 C CA  . TRP B  1 632  ? 134.99273 80.74828  120.27626 1.000 60.75874  ? 632  TRP B CA  1 
ATOM   12421 C C   . TRP B  1 632  ? 134.74558 79.33424  120.78499 1.000 63.34888  ? 632  TRP B C   1 
ATOM   12422 O O   . TRP B  1 632  ? 135.66102 78.70188  121.32339 1.000 61.70694  ? 632  TRP B O   1 
ATOM   12423 C CB  . TRP B  1 632  ? 134.78536 81.75099  121.41098 1.000 61.48346  ? 632  TRP B CB  1 
ATOM   12424 C CG  . TRP B  1 632  ? 135.12066 83.16401  121.05263 1.000 63.60915  ? 632  TRP B CG  1 
ATOM   12425 C CD1 . TRP B  1 632  ? 136.29616 83.81120  121.29025 1.000 63.97694  ? 632  TRP B CD1 1 
ATOM   12426 C CD2 . TRP B  1 632  ? 134.26518 84.11170  120.40252 1.000 63.41161  ? 632  TRP B CD2 1 
ATOM   12427 N NE1 . TRP B  1 632  ? 136.22855 85.10131  120.82531 1.000 63.95491  ? 632  TRP B NE1 1 
ATOM   12428 C CE2 . TRP B  1 632  ? 134.99180 85.31046  120.27524 1.000 64.85362  ? 632  TRP B CE2 1 
ATOM   12429 C CE3 . TRP B  1 632  ? 132.95629 84.06189  119.91435 1.000 63.29061  ? 632  TRP B CE3 1 
ATOM   12430 C CZ2 . TRP B  1 632  ? 134.45523 86.44797  119.67982 1.000 63.25788  ? 632  TRP B CZ2 1 
ATOM   12431 C CZ3 . TRP B  1 632  ? 132.42608 85.19256  119.32258 1.000 63.30521  ? 632  TRP B CZ3 1 
ATOM   12432 C CH2 . TRP B  1 632  ? 133.17389 86.36901  119.21106 1.000 62.20554  ? 632  TRP B CH2 1 
ATOM   12433 N N   . SER B  1 633  ? 133.52117 78.82492  120.63172 1.000 68.60235  ? 633  SER B N   1 
ATOM   12434 C CA  . SER B  1 633  ? 133.22172 77.46894  121.07971 1.000 65.51779  ? 633  SER B CA  1 
ATOM   12435 C C   . SER B  1 633  ? 134.03421 76.43854  120.30591 1.000 67.85035  ? 633  SER B C   1 
ATOM   12436 O O   . SER B  1 633  ? 134.47043 75.42917  120.87129 1.000 67.96915  ? 633  SER B O   1 
ATOM   12437 C CB  . SER B  1 633  ? 131.72618 77.18887  120.93934 1.000 66.00680  ? 633  SER B CB  1 
ATOM   12438 O OG  . SER B  1 633  ? 131.42098 76.68709  119.65022 1.000 67.68260  ? 633  SER B OG  1 
ATOM   12439 N N   . GLU B  1 634  ? 134.24512 76.67129  119.01343 1.000 62.46780  ? 634  GLU B N   1 
ATOM   12440 C CA  . GLU B  1 634  ? 135.00952 75.75732  118.17644 1.000 62.11330  ? 634  GLU B CA  1 
ATOM   12441 C C   . GLU B  1 634  ? 136.50757 76.02894  118.21034 1.000 61.39786  ? 634  GLU B C   1 
ATOM   12442 O O   . GLU B  1 634  ? 137.26675 75.30821  117.55470 1.000 61.56826  ? 634  GLU B O   1 
ATOM   12443 C CB  . GLU B  1 634  ? 134.50757 75.82093  116.73104 1.000 61.41104  ? 634  GLU B CB  1 
ATOM   12444 C CG  . GLU B  1 634  ? 132.99655 75.92260  116.60560 1.000 61.75230  ? 634  GLU B CG  1 
ATOM   12445 C CD  . GLU B  1 634  ? 132.47163 75.26856  115.34363 1.000 65.76206  ? 634  GLU B CD  1 
ATOM   12446 O OE1 . GLU B  1 634  ? 133.29294 74.88415  114.48549 1.000 62.66850  ? 634  GLU B OE1 1 
ATOM   12447 O OE2 . GLU B  1 634  ? 131.23710 75.13791  115.20958 1.000 66.95088  ? 634  GLU B OE2 1 
ATOM   12448 N N   . ARG B  1 635  ? 136.95005 77.04259  118.94950 1.000 55.36632  ? 635  ARG B N   1 
ATOM   12449 C CA  . ARG B  1 635  ? 138.36615 77.37530  119.08975 1.000 58.43509  ? 635  ARG B CA  1 
ATOM   12450 C C   . ARG B  1 635  ? 138.70352 77.34002  120.57723 1.000 62.14441  ? 635  ARG B C   1 
ATOM   12451 O O   . ARG B  1 635  ? 138.53872 78.33513  121.28682 1.000 60.63521  ? 635  ARG B O   1 
ATOM   12452 C CB  . ARG B  1 635  ? 138.68050 78.73823  118.47396 1.000 57.75010  ? 635  ARG B CB  1 
ATOM   12453 C CG  . ARG B  1 635  ? 138.46891 78.80741  116.97233 1.000 56.99984  ? 635  ARG B CG  1 
ATOM   12454 C CD  . ARG B  1 635  ? 138.99702 80.11070  116.39832 1.000 53.19860  ? 635  ARG B CD  1 
ATOM   12455 N NE  . ARG B  1 635  ? 138.25595 81.26941  116.88055 1.000 50.51735  ? 635  ARG B NE  1 
ATOM   12456 C CZ  . ARG B  1 635  ? 138.80149 82.28901  117.52843 1.000 54.10402  ? 635  ARG B CZ  1 
ATOM   12457 N NH1 . ARG B  1 635  ? 140.09514 82.32283  117.79888 1.000 53.76448  ? 635  ARG B NH1 1 
ATOM   12458 N NH2 . ARG B  1 635  ? 138.02984 83.30074  117.91381 1.000 54.20231  ? 635  ARG B NH2 1 
ATOM   12459 N N   . VAL B  1 636  ? 139.18111 76.19069  121.04474 1.000 64.98163  ? 636  VAL B N   1 
ATOM   12460 C CA  . VAL B  1 636  ? 139.52020 75.99198  122.44819 1.000 63.33571  ? 636  VAL B CA  1 
ATOM   12461 C C   . VAL B  1 636  ? 141.03032 76.06256  122.61086 1.000 59.75416  ? 636  VAL B C   1 
ATOM   12462 O O   . VAL B  1 636  ? 141.79509 75.73267  121.69729 1.000 61.17158  ? 636  VAL B O   1 
ATOM   12463 C CB  . VAL B  1 636  ? 138.96695 74.65188  122.97507 1.000 64.06140  ? 636  VAL B CB  1 
ATOM   12464 C CG1 . VAL B  1 636  ? 137.45762 74.73175  123.13804 1.000 60.49295  ? 636  VAL B CG1 1 
ATOM   12465 C CG2 . VAL B  1 636  ? 139.35035 73.51645  122.03846 1.000 60.59830  ? 636  VAL B CG2 1 
ATOM   12466 N N   . GLY B  1 637  ? 141.46526 76.49479  123.79115 1.000 61.40893  ? 637  GLY B N   1 
ATOM   12467 C CA  . GLY B  1 637  ? 142.87773 76.64851  124.06553 1.000 62.01452  ? 637  GLY B CA  1 
ATOM   12468 C C   . GLY B  1 637  ? 143.42213 77.96219  123.54242 1.000 61.86703  ? 637  GLY B C   1 
ATOM   12469 O O   . GLY B  1 637  ? 142.70121 78.82487  123.04000 1.000 65.45322  ? 637  GLY B O   1 
ATOM   12470 N N   . GLU B  1 638  ? 144.73924 78.11518  123.67576 1.000 58.64273  ? 638  GLU B N   1 
ATOM   12471 C CA  . GLU B  1 638  ? 145.41908 79.30265  123.17897 1.000 62.81808  ? 638  GLU B CA  1 
ATOM   12472 C C   . GLU B  1 638  ? 146.08819 79.08855  121.82922 1.000 65.39329  ? 638  GLU B C   1 
ATOM   12473 O O   . GLU B  1 638  ? 146.38289 80.07098  121.14017 1.000 66.04840  ? 638  GLU B O   1 
ATOM   12474 C CB  . GLU B  1 638  ? 146.46680 79.78336  124.18989 1.000 62.14456  ? 638  GLU B CB  1 
ATOM   12475 C CG  . GLU B  1 638  ? 146.62346 81.29537  124.23324 1.000 62.95835  ? 638  GLU B CG  1 
ATOM   12476 C CD  . GLU B  1 638  ? 147.72607 81.79779  123.32231 1.000 67.19160  ? 638  GLU B CD  1 
ATOM   12477 O OE1 . GLU B  1 638  ? 148.49475 80.96483  122.79842 1.000 67.38443  ? 638  GLU B OE1 1 
ATOM   12478 O OE2 . GLU B  1 638  ? 147.82022 83.02714  123.12558 1.000 66.13962  ? 638  GLU B OE2 1 
ATOM   12479 N N   . GLU B  1 639  ? 146.33160 77.83687  121.43458 1.000 60.37229  ? 639  GLU B N   1 
ATOM   12480 C CA  . GLU B  1 639  ? 146.87887 77.57081  120.11059 1.000 60.29330  ? 639  GLU B CA  1 
ATOM   12481 C C   . GLU B  1 639  ? 145.89914 77.93286  119.00288 1.000 60.20791  ? 639  GLU B C   1 
ATOM   12482 O O   . GLU B  1 639  ? 146.31655 78.10037  117.85268 1.000 61.75308  ? 639  GLU B O   1 
ATOM   12483 C CB  . GLU B  1 639  ? 147.28444 76.10006  119.99224 1.000 58.40245  ? 639  GLU B CB  1 
ATOM   12484 C CG  . GLU B  1 639  ? 146.11530 75.12754  119.92418 1.000 61.95548  ? 639  GLU B CG  1 
ATOM   12485 C CD  . GLU B  1 639  ? 145.58325 74.74114  121.29303 1.000 64.38025  ? 639  GLU B CD  1 
ATOM   12486 O OE1 . GLU B  1 639  ? 145.84383 75.47486  122.26970 1.000 64.41769  ? 639  GLU B OE1 1 
ATOM   12487 O OE2 . GLU B  1 639  ? 144.89836 73.70121  121.39031 1.000 60.43476  ? 639  GLU B OE2 1 
ATOM   12488 N N   . ASN B  1 640  ? 144.61271 78.05417  119.32194 1.000 52.75714  ? 640  ASN B N   1 
ATOM   12489 C CA  . ASN B  1 640  ? 143.59697 78.47194  118.36838 1.000 49.58095  ? 640  ASN B CA  1 
ATOM   12490 C C   . ASN B  1 640  ? 143.17805 79.92341  118.56088 1.000 52.99984  ? 640  ASN B C   1 
ATOM   12491 O O   . ASN B  1 640  ? 142.18021 80.35301  117.97509 1.000 59.79058  ? 640  ASN B O   1 
ATOM   12492 C CB  . ASN B  1 640  ? 142.37714 77.55605  118.46694 1.000 52.80922  ? 640  ASN B CB  1 
ATOM   12493 C CG  . ASN B  1 640  ? 142.71409 76.10835  118.18117 1.000 55.10490  ? 640  ASN B CG  1 
ATOM   12494 O OD1 . ASN B  1 640  ? 143.70857 75.80949  117.52168 1.000 52.68568  ? 640  ASN B OD1 1 
ATOM   12495 N ND2 . ASN B  1 640  ? 141.88525 75.19928  118.67771 1.000 58.00104  ? 640  ASN B ND2 1 
ATOM   12496 N N   . SER B  1 641  ? 143.91089 80.68351  119.36840 1.000 50.33515  ? 641  SER B N   1 
ATOM   12497 C CA  . SER B  1 641  ? 143.58410 82.07917  119.60194 1.000 55.54765  ? 641  SER B CA  1 
ATOM   12498 C C   . SER B  1 641  ? 144.02904 82.93749  118.41955 1.000 59.59567  ? 641  SER B C   1 
ATOM   12499 O O   . SER B  1 641  ? 144.71382 82.47768  117.50266 1.000 58.82636  ? 641  SER B O   1 
ATOM   12500 C CB  . SER B  1 641  ? 144.23186 82.57019  120.89509 1.000 55.99084  ? 641  SER B CB  1 
ATOM   12501 O OG  . SER B  1 641  ? 144.25033 83.98529  120.95183 1.000 59.11451  ? 641  SER B OG  1 
ATOM   12502 N N   . VAL B  1 642  ? 143.61964 84.20764  118.44545 1.000 55.98650  ? 642  VAL B N   1 
ATOM   12503 C CA  . VAL B  1 642  ? 143.98358 85.12407  117.36895 1.000 54.20235  ? 642  VAL B CA  1 
ATOM   12504 C C   . VAL B  1 642  ? 145.48860 85.36047  117.34438 1.000 56.41185  ? 642  VAL B C   1 
ATOM   12505 O O   . VAL B  1 642  ? 146.10263 85.39452  116.27357 1.000 57.80770  ? 642  VAL B O   1 
ATOM   12506 C CB  . VAL B  1 642  ? 143.20239 86.44480  117.49741 1.000 52.12910  ? 642  VAL B CB  1 
ATOM   12507 C CG1 . VAL B  1 642  ? 143.84959 87.53047  116.66274 1.000 50.46948  ? 642  VAL B CG1 1 
ATOM   12508 C CG2 . VAL B  1 642  ? 141.77479 86.24911  117.04517 1.000 55.28902  ? 642  VAL B CG2 1 
ATOM   12509 N N   . THR B  1 643  ? 146.10778 85.53065  118.51526 1.000 52.05821  ? 643  THR B N   1 
ATOM   12510 C CA  . THR B  1 643  ? 147.52714 85.87430  118.55421 1.000 53.45990  ? 643  THR B CA  1 
ATOM   12511 C C   . THR B  1 643  ? 148.40177 84.73378  118.04155 1.000 53.69502  ? 643  THR B C   1 
ATOM   12512 O O   . THR B  1 643  ? 149.34357 84.96575  117.27399 1.000 54.22960  ? 643  THR B O   1 
ATOM   12513 C CB  . THR B  1 643  ? 147.93291 86.26558  119.97329 1.000 53.95041  ? 643  THR B CB  1 
ATOM   12514 O OG1 . THR B  1 643  ? 146.88964 87.04616  120.56924 1.000 53.38990  ? 643  THR B OG1 1 
ATOM   12515 C CG2 . THR B  1 643  ? 149.21377 87.08300  119.94915 1.000 49.81979  ? 643  THR B CG2 1 
ATOM   12516 N N   . ALA B  1 644  ? 148.11307 83.49742  118.45363 1.000 51.02847  ? 644  ALA B N   1 
ATOM   12517 C CA  . ALA B  1 644  ? 148.89009 82.36065  117.96726 1.000 54.63194  ? 644  ALA B CA  1 
ATOM   12518 C C   . ALA B  1 644  ? 148.70251 82.16547  116.46888 1.000 57.47415  ? 644  ALA B C   1 
ATOM   12519 O O   . ALA B  1 644  ? 149.66067 81.85446  115.74856 1.000 60.95844  ? 644  ALA B O   1 
ATOM   12520 C CB  . ALA B  1 644  ? 148.50058 81.09357  118.72519 1.000 55.28854  ? 644  ALA B CB  1 
ATOM   12521 N N   . ILE B  1 645  ? 147.47143 82.33896  115.98587 1.000 54.60212  ? 645  ILE B N   1 
ATOM   12522 C CA  . ILE B  1 645  ? 147.19934 82.22366  114.55711 1.000 50.94432  ? 645  ILE B CA  1 
ATOM   12523 C C   . ILE B  1 645  ? 147.96010 83.29141  113.78383 1.000 53.13254  ? 645  ILE B C   1 
ATOM   12524 O O   . ILE B  1 645  ? 148.53640 83.02040  112.72464 1.000 54.05835  ? 645  ILE B O   1 
ATOM   12525 C CB  . ILE B  1 645  ? 145.68360 82.30447  114.30508 1.000 49.23595  ? 645  ILE B CB  1 
ATOM   12526 C CG1 . ILE B  1 645  ? 145.03276 80.95363  114.59544 1.000 51.28502  ? 645  ILE B CG1 1 
ATOM   12527 C CG2 . ILE B  1 645  ? 145.39386 82.75428  112.88212 1.000 54.08486  ? 645  ILE B CG2 1 
ATOM   12528 C CD1 . ILE B  1 645  ? 143.53911 81.02385  114.73573 1.000 50.76542  ? 645  ILE B CD1 1 
ATOM   12529 N N   . ILE B  1 646  ? 147.97716 84.51952  114.30372 1.000 44.50523  ? 646  ILE B N   1 
ATOM   12530 C CA  . ILE B  1 646  ? 148.70431 85.60501  113.65378 1.000 44.79160  ? 646  ILE B CA  1 
ATOM   12531 C C   . ILE B  1 646  ? 150.19676 85.30896  113.62828 1.000 49.67163  ? 646  ILE B C   1 
ATOM   12532 O O   . ILE B  1 646  ? 150.87482 85.56917  112.63000 1.000 55.17315  ? 646  ILE B O   1 
ATOM   12533 C CB  . ILE B  1 646  ? 148.39817 86.94418  114.35072 1.000 43.09841  ? 646  ILE B CB  1 
ATOM   12534 C CG1 . ILE B  1 646  ? 147.04993 87.49035  113.88340 1.000 44.75145  ? 646  ILE B CG1 1 
ATOM   12535 C CG2 . ILE B  1 646  ? 149.49600 87.95849  114.09124 1.000 45.74306  ? 646  ILE B CG2 1 
ATOM   12536 C CD1 . ILE B  1 646  ? 146.62247 88.74707  114.60081 1.000 45.25525  ? 646  ILE B CD1 1 
ATOM   12537 N N   . GLN B  1 647  ? 150.73510 84.76629  114.72274 1.000 51.19437  ? 647  GLN B N   1 
ATOM   12538 C CA  . GLN B  1 647  ? 152.15805 84.43316  114.75358 1.000 52.29639  ? 647  GLN B CA  1 
ATOM   12539 C C   . GLN B  1 647  ? 152.49896 83.35284  113.73324 1.000 48.48784  ? 647  GLN B C   1 
ATOM   12540 O O   . GLN B  1 647  ? 153.49436 83.46450  113.00417 1.000 53.37013  ? 647  GLN B O   1 
ATOM   12541 C CB  . GLN B  1 647  ? 152.56132 83.98887  116.16012 1.000 52.93403  ? 647  GLN B CB  1 
ATOM   12542 C CG  . GLN B  1 647  ? 152.73910 85.10715  117.20021 1.000 56.27325  ? 647  GLN B CG  1 
ATOM   12543 C CD  . GLN B  1 647  ? 153.56061 86.31130  116.73672 1.000 56.77058  ? 647  GLN B CD  1 
ATOM   12544 O OE1 . GLN B  1 647  ? 154.20165 86.29877  115.68470 1.000 54.40388  ? 647  GLN B OE1 1 
ATOM   12545 N NE2 . GLN B  1 647  ? 153.53500 87.36839  117.53925 1.000 55.38400  ? 647  GLN B NE2 1 
ATOM   12546 N N   . ARG B  1 648  ? 151.68038 82.30078  113.66213 1.000 45.78609  ? 648  ARG B N   1 
ATOM   12547 C CA  . ARG B  1 648  ? 151.92010 81.25081  112.67728 1.000 50.93080  ? 648  ARG B CA  1 
ATOM   12548 C C   . ARG B  1 648  ? 151.80202 81.79082  111.25775 1.000 55.56240  ? 648  ARG B C   1 
ATOM   12549 O O   . ARG B  1 648  ? 152.58999 81.42404  110.37661 1.000 55.13100  ? 648  ARG B O   1 
ATOM   12550 C CB  . ARG B  1 648  ? 150.94986 80.09124  112.89578 1.000 50.90429  ? 648  ARG B CB  1 
ATOM   12551 C CG  . ARG B  1 648  ? 151.46657 79.02574  113.84444 1.000 50.99146  ? 648  ARG B CG  1 
ATOM   12552 C CD  . ARG B  1 648  ? 150.39287 78.59565  114.82567 1.000 50.87971  ? 648  ARG B CD  1 
ATOM   12553 N NE  . ARG B  1 648  ? 149.20787 78.08064  114.15180 1.000 52.53874  ? 648  ARG B NE  1 
ATOM   12554 C CZ  . ARG B  1 648  ? 148.04445 77.86585  114.74920 1.000 53.27390  ? 648  ARG B CZ  1 
ATOM   12555 N NH1 . ARG B  1 648  ? 147.87468 78.10969  116.03787 1.000 51.22948  ? 648  ARG B NH1 1 
ATOM   12556 N NH2 . ARG B  1 648  ? 147.02571 77.39621  114.03572 1.000 52.84692  ? 648  ARG B NH2 1 
ATOM   12557 N N   . ALA B  1 649  ? 150.82143 82.66377  111.01746 1.000 53.28252  ? 649  ALA B N   1 
ATOM   12558 C CA  . ALA B  1 649  ? 150.65360 83.25735  109.69651 1.000 49.96834  ? 649  ALA B CA  1 
ATOM   12559 C C   . ALA B  1 649  ? 151.84434 84.13232  109.33223 1.000 50.86397  ? 649  ALA B C   1 
ATOM   12560 O O   . ALA B  1 649  ? 152.29426 84.13669  108.18435 1.000 54.10645  ? 649  ALA B O   1 
ATOM   12561 C CB  . ALA B  1 649  ? 149.35590 84.06180  109.64654 1.000 48.84939  ? 649  ALA B CB  1 
ATOM   12562 N N   . MET B  1 650  ? 152.35901 84.89619  110.29619 1.000 49.30313  ? 650  MET B N   1 
ATOM   12563 C CA  . MET B  1 650  ? 153.53550 85.71768  110.03808 1.000 46.18436  ? 650  MET B CA  1 
ATOM   12564 C C   . MET B  1 650  ? 154.74186 84.85332  109.70938 1.000 48.98919  ? 650  MET B C   1 
ATOM   12565 O O   . MET B  1 650  ? 155.54404 85.19861  108.83443 1.000 54.48332  ? 650  MET B O   1 
ATOM   12566 C CB  . MET B  1 650  ? 153.83147 86.60970  111.24194 1.000 44.40052  ? 650  MET B CB  1 
ATOM   12567 C CG  . MET B  1 650  ? 154.47417 87.93551  110.88243 1.000 51.42468  ? 650  MET B CG  1 
ATOM   12568 S SD  . MET B  1 650  ? 154.43770 89.11155  112.24490 1.000 68.83950  ? 650  MET B SD  1 
ATOM   12569 C CE  . MET B  1 650  ? 152.70329 89.06332  112.67872 1.000 52.51014  ? 650  MET B CE  1 
ATOM   12570 N N   . ILE B  1 651  ? 154.89287 83.72826  110.40895 1.000 52.67030  ? 651  ILE B N   1 
ATOM   12571 C CA  . ILE B  1 651  ? 156.00788 82.83059  110.12171 1.000 54.00854  ? 651  ILE B CA  1 
ATOM   12572 C C   . ILE B  1 651  ? 155.87242 82.23206  108.72529 1.000 51.29786  ? 651  ILE B C   1 
ATOM   12573 O O   . ILE B  1 651  ? 156.84660 82.16655  107.96549 1.000 48.93497  ? 651  ILE B O   1 
ATOM   12574 C CB  . ILE B  1 651  ? 156.10693 81.73932  111.20358 1.000 53.96560  ? 651  ILE B CB  1 
ATOM   12575 C CG1 . ILE B  1 651  ? 156.63963 82.33341  112.50910 1.000 51.32911  ? 651  ILE B CG1 1 
ATOM   12576 C CG2 . ILE B  1 651  ? 156.99626 80.59728  110.73663 1.000 53.45961  ? 651  ILE B CG2 1 
ATOM   12577 C CD1 . ILE B  1 651  ? 157.78524 83.30357  112.31937 1.000 47.93722  ? 651  ILE B CD1 1 
ATOM   12578 N N   . ALA B  1 652  ? 154.66575 81.79923  108.35845 1.000 52.69899  ? 652  ALA B N   1 
ATOM   12579 C CA  . ALA B  1 652  ? 154.46242 81.06290  107.11600 1.000 54.61956  ? 652  ALA B CA  1 
ATOM   12580 C C   . ALA B  1 652  ? 154.23648 81.94878  105.89563 1.000 57.20951  ? 652  ALA B C   1 
ATOM   12581 O O   . ALA B  1 652  ? 154.28953 81.44277  104.76991 1.000 55.09188  ? 652  ALA B O   1 
ATOM   12582 C CB  . ALA B  1 652  ? 153.27630 80.10550  107.26244 1.000 53.48048  ? 652  ALA B CB  1 
ATOM   12583 N N   . LEU B  1 653  ? 153.98618 83.24288  106.07829 1.000 55.84738  ? 653  LEU B N   1 
ATOM   12584 C CA  . LEU B  1 653  ? 153.66894 84.13990  104.97590 1.000 48.77645  ? 653  LEU B CA  1 
ATOM   12585 C C   . LEU B  1 653  ? 154.86669 84.95956  104.51976 1.000 52.31178  ? 653  LEU B C   1 
ATOM   12586 O O   . LEU B  1 653  ? 154.71845 85.82207  103.64920 1.000 60.13565  ? 653  LEU B O   1 
ATOM   12587 C CB  . LEU B  1 653  ? 152.51453 85.06657  105.36254 1.000 46.55591  ? 653  LEU B CB  1 
ATOM   12588 C CG  . LEU B  1 653  ? 151.11278 84.47238  105.20365 1.000 47.59502  ? 653  LEU B CG  1 
ATOM   12589 C CD1 . LEU B  1 653  ? 150.04745 85.46672  105.63333 1.000 45.45437  ? 653  LEU B CD1 1 
ATOM   12590 C CD2 . LEU B  1 653  ? 150.87844 84.01478  103.77549 1.000 46.65211  ? 653  LEU B CD2 1 
ATOM   12591 N N   . SER B  1 654  ? 156.04316 84.71939  105.08910 1.000 58.06894  ? 654  SER B N   1 
ATOM   12592 C CA  . SER B  1 654  ? 157.27556 85.29924  104.57801 1.000 57.63680  ? 654  SER B CA  1 
ATOM   12593 C C   . SER B  1 654  ? 157.87370 84.47408  103.44921 1.000 57.82418  ? 654  SER B C   1 
ATOM   12594 O O   . SER B  1 654  ? 158.88870 84.87756  102.87270 1.000 60.86590  ? 654  SER B O   1 
ATOM   12595 C CB  . SER B  1 654  ? 158.29791 85.45662  105.70684 1.000 60.08031  ? 654  SER B CB  1 
ATOM   12596 O OG  . SER B  1 654  ? 157.94018 86.52237  106.56973 1.000 59.38247  ? 654  SER B OG  1 
ATOM   12597 N N   . SER B  1 655  ? 157.26798 83.33184  103.12388 1.000 58.73273  ? 655  SER B N   1 
ATOM   12598 C CA  . SER B  1 655  ? 157.69754 82.51498  101.99834 1.000 63.25010  ? 655  SER B CA  1 
ATOM   12599 C C   . SER B  1 655  ? 157.21213 83.05251  100.66072 1.000 64.76941  ? 655  SER B C   1 
ATOM   12600 O O   . SER B  1 655  ? 157.60591 82.51772  99.61870  1.000 66.43325  ? 655  SER B O   1 
ATOM   12601 C CB  . SER B  1 655  ? 157.20711 81.07678  102.17414 1.000 63.09924  ? 655  SER B CB  1 
ATOM   12602 O OG  . SER B  1 655  ? 156.96624 80.46822  100.91779 1.000 63.67492  ? 655  SER B OG  1 
ATOM   12603 N N   . ILE B  1 656  ? 156.36303 84.07989  100.66409 1.000 61.23682  ? 656  ILE B N   1 
ATOM   12604 C CA  . ILE B  1 656  ? 155.89619 84.67404  99.41910  1.000 60.33505  ? 656  ILE B CA  1 
ATOM   12605 C C   . ILE B  1 656  ? 157.07254 85.34400  98.72253  1.000 62.46172  ? 656  ILE B C   1 
ATOM   12606 O O   . ILE B  1 656  ? 157.86663 86.05152  99.35614  1.000 60.56298  ? 656  ILE B O   1 
ATOM   12607 C CB  . ILE B  1 656  ? 154.76018 85.66978  99.69326  1.000 59.55735  ? 656  ILE B CB  1 
ATOM   12608 C CG1 . ILE B  1 656  ? 153.59301 84.96444  100.39220 1.000 55.45887  ? 656  ILE B CG1 1 
ATOM   12609 C CG2 . ILE B  1 656  ? 154.29766 86.31303  98.39683  1.000 63.94862  ? 656  ILE B CG2 1 
ATOM   12610 C CD1 . ILE B  1 656  ? 152.49113 84.49755  99.46727  1.000 54.00397  ? 656  ILE B CD1 1 
ATOM   12611 N N   . ASN B  1 657  ? 157.19306 85.11730  97.41242  1.000 70.91578  ? 657  ASN B N   1 
ATOM   12612 C CA  . ASN B  1 657  ? 158.38558 85.53903  96.68345  1.000 72.55259  ? 657  ASN B CA  1 
ATOM   12613 C C   . ASN B  1 657  ? 158.57546 87.05050  96.74622  1.000 72.37745  ? 657  ASN B C   1 
ATOM   12614 O O   . ASN B  1 657  ? 159.55114 87.54463  97.32288  1.000 70.13927  ? 657  ASN B O   1 
ATOM   12615 C CB  . ASN B  1 657  ? 158.30309 85.06605  95.23117  1.000 72.68214  ? 657  ASN B CB  1 
ATOM   12616 C CG  . ASN B  1 657  ? 158.62131 83.59259  95.07911  1.000 74.82285  ? 657  ASN B CG  1 
ATOM   12617 O OD1 . ASN B  1 657  ? 159.33941 83.01337  95.89373  1.000 72.74231  ? 657  ASN B OD1 1 
ATOM   12618 N ND2 . ASN B  1 657  ? 158.08972 82.97796  94.02923  1.000 75.82602  ? 657  ASN B ND2 1 
ATOM   12619 N N   . LYS B  1 658  ? 157.64838 87.80391  96.16214  1.000 63.20649  ? 658  LYS B N   1 
ATOM   12620 C CA  . LYS B  1 658  ? 157.76493 89.25686  96.06274  1.000 60.06739  ? 658  LYS B CA  1 
ATOM   12621 C C   . LYS B  1 658  ? 156.51823 89.88708  96.67289  1.000 59.25942  ? 658  LYS B C   1 
ATOM   12622 O O   . LYS B  1 658  ? 155.56048 90.20233  95.96331  1.000 62.48481  ? 658  LYS B O   1 
ATOM   12623 C CB  . LYS B  1 658  ? 157.95519 89.68521  94.61085  1.000 61.67766  ? 658  LYS B CB  1 
ATOM   12624 C CG  . LYS B  1 658  ? 159.24073 89.18011  93.97883  1.000 64.51219  ? 658  LYS B CG  1 
ATOM   12625 C CD  . LYS B  1 658  ? 159.57313 89.94979  92.71304  1.000 64.38706  ? 658  LYS B CD  1 
ATOM   12626 C CE  . LYS B  1 658  ? 160.29932 89.07061  91.70827  1.000 62.53538  ? 658  LYS B CE  1 
ATOM   12627 N NZ  . LYS B  1 658  ? 160.97886 87.92154  92.36570  1.000 63.27243  ? 658  LYS B NZ  1 
ATOM   12628 N N   . ALA B  1 659  ? 156.54246 90.07875  97.98822  1.000 45.20789  ? 659  ALA B N   1 
ATOM   12629 C CA  . ALA B  1 659  ? 155.44640 90.71550  98.70622  1.000 42.04325  ? 659  ALA B CA  1 
ATOM   12630 C C   . ALA B  1 659  ? 155.90719 91.00196  100.12758 1.000 48.40237  ? 659  ALA B C   1 
ATOM   12631 O O   . ALA B  1 659  ? 156.94607 90.51260  100.57765 1.000 56.40384  ? 659  ALA B O   1 
ATOM   12632 C CB  . ALA B  1 659  ? 154.18570 89.85040  98.70881  1.000 45.50613  ? 659  ALA B CB  1 
ATOM   12633 N N   . VAL B  1 660  ? 155.11383 91.80846  100.82802 1.000 41.53474  ? 660  VAL B N   1 
ATOM   12634 C CA  . VAL B  1 660  ? 155.38770 92.19228  102.20750 1.000 39.19859  ? 660  VAL B CA  1 
ATOM   12635 C C   . VAL B  1 660  ? 154.18704 91.75993  103.04431 1.000 40.27973  ? 660  VAL B C   1 
ATOM   12636 O O   . VAL B  1 660  ? 153.73881 92.48734  103.93745 1.000 46.59301  ? 660  VAL B O   1 
ATOM   12637 C CB  . VAL B  1 660  ? 155.67610 93.70334  102.32304 1.000 37.39032  ? 660  VAL B CB  1 
ATOM   12638 C CG1 . VAL B  1 660  ? 156.20088 94.06822  103.70999 1.000 37.97149  ? 660  VAL B CG1 1 
ATOM   12639 C CG2 . VAL B  1 660  ? 156.67003 94.13447  101.25871 1.000 43.11263  ? 660  VAL B CG2 1 
ATOM   12640 N N   . VAL B  1 661  ? 153.61984 90.59738  102.71133 1.000 32.11363  ? 661  VAL B N   1 
ATOM   12641 C CA  . VAL B  1 661  ? 152.42648 90.07295  103.37162 1.000 35.82979  ? 661  VAL B CA  1 
ATOM   12642 C C   . VAL B  1 661  ? 152.58430 90.14349  104.88406 1.000 40.58870  ? 661  VAL B C   1 
ATOM   12643 O O   . VAL B  1 661  ? 153.53005 89.58575  105.45096 1.000 46.26017  ? 661  VAL B O   1 
ATOM   12644 C CB  . VAL B  1 661  ? 152.13227 88.62876  102.92926 1.000 35.40004  ? 661  VAL B CB  1 
ATOM   12645 C CG1 . VAL B  1 661  ? 150.73098 88.23027  103.34279 1.000 39.04522  ? 661  VAL B CG1 1 
ATOM   12646 C CG2 . VAL B  1 661  ? 152.30665 88.48288  101.43416 1.000 35.04345  ? 661  VAL B CG2 1 
ATOM   12647 N N   . PHE B  1 662  ? 151.65406 90.82591  105.54164 1.000 36.01744  ? 662  PHE B N   1 
ATOM   12648 C CA  . PHE B  1 662  ? 151.76609 91.12144  106.96250 1.000 35.38649  ? 662  PHE B CA  1 
ATOM   12649 C C   . PHE B  1 662  ? 150.40754 90.99819  107.64027 1.000 45.59358  ? 662  PHE B C   1 
ATOM   12650 O O   . PHE B  1 662  ? 149.47083 91.72770  107.28715 1.000 46.17370  ? 662  PHE B O   1 
ATOM   12651 C CB  . PHE B  1 662  ? 152.33974 92.52520  107.16041 1.000 30.38358  ? 662  PHE B CB  1 
ATOM   12652 C CG  . PHE B  1 662  ? 152.42142 92.95254  108.59444 1.000 42.02352  ? 662  PHE B CG  1 
ATOM   12653 C CD1 . PHE B  1 662  ? 153.20929 92.25674  109.49548 1.000 45.60382  ? 662  PHE B CD1 1 
ATOM   12654 C CD2 . PHE B  1 662  ? 151.71521 94.05495  109.04127 1.000 43.25229  ? 662  PHE B CD2 1 
ATOM   12655 C CE1 . PHE B  1 662  ? 153.28845 92.65054  110.81588 1.000 42.47886  ? 662  PHE B CE1 1 
ATOM   12656 C CE2 . PHE B  1 662  ? 151.79049 94.45437  110.36108 1.000 45.07163  ? 662  PHE B CE2 1 
ATOM   12657 C CZ  . PHE B  1 662  ? 152.57779 93.75084  111.24917 1.000 42.35612  ? 662  PHE B CZ  1 
ATOM   12658 N N   . PRO B  1 663  ? 150.25178 90.07116  108.58266 1.000 45.47343  ? 663  PRO B N   1 
ATOM   12659 C CA  . PRO B  1 663  ? 149.00544 89.96808  109.34425 1.000 33.27541  ? 663  PRO B CA  1 
ATOM   12660 C C   . PRO B  1 663  ? 149.01229 90.87015  110.57023 1.000 33.73258  ? 663  PRO B C   1 
ATOM   12661 O O   . PRO B  1 663  ? 150.06048 91.23207  111.10726 1.000 39.02495  ? 663  PRO B O   1 
ATOM   12662 C CB  . PRO B  1 663  ? 148.97345 88.48922  109.76924 1.000 30.33526  ? 663  PRO B CB  1 
ATOM   12663 C CG  . PRO B  1 663  ? 150.12153 87.82571  109.03914 1.000 33.52176  ? 663  PRO B CG  1 
ATOM   12664 C CD  . PRO B  1 663  ? 151.11708 88.90764  108.81399 1.000 38.20898  ? 663  PRO B CD  1 
ATOM   12665 N N   . PHE B  1 664  ? 147.80818 91.22402  111.01240 1.000 37.49774  ? 664  PHE B N   1 
ATOM   12666 C CA  . PHE B  1 664  ? 147.65434 91.99069  112.23973 1.000 42.16332  ? 664  PHE B CA  1 
ATOM   12667 C C   . PHE B  1 664  ? 146.21532 91.87672  112.72288 1.000 41.11169  ? 664  PHE B C   1 
ATOM   12668 O O   . PHE B  1 664  ? 145.32433 91.40043  112.01014 1.000 45.31931  ? 664  PHE B O   1 
ATOM   12669 C CB  . PHE B  1 664  ? 148.05955 93.45775  112.05125 1.000 42.65903  ? 664  PHE B CB  1 
ATOM   12670 C CG  . PHE B  1 664  ? 147.18065 94.22013  111.10615 1.000 44.34872  ? 664  PHE B CG  1 
ATOM   12671 C CD1 . PHE B  1 664  ? 147.42903 94.20849  109.74735 1.000 42.74131  ? 664  PHE B CD1 1 
ATOM   12672 C CD2 . PHE B  1 664  ? 146.11787 94.96895  111.58009 1.000 50.13874  ? 664  PHE B CD2 1 
ATOM   12673 C CE1 . PHE B  1 664  ? 146.62540 94.91383  108.88131 1.000 44.33658  ? 664  PHE B CE1 1 
ATOM   12674 C CE2 . PHE B  1 664  ? 145.31123 95.67612  110.71529 1.000 48.06596  ? 664  PHE B CE2 1 
ATOM   12675 C CZ  . PHE B  1 664  ? 145.56670 95.64860  109.36440 1.000 44.38514  ? 664  PHE B CZ  1 
ATOM   12676 N N   . ASN B  1 665  ? 146.01237 92.30940  113.96131 1.000 46.83139  ? 665  ASN B N   1 
ATOM   12677 C CA  . ASN B  1 665  ? 144.72413 92.28993  114.63168 1.000 50.25283  ? 665  ASN B CA  1 
ATOM   12678 C C   . ASN B  1 665  ? 144.15113 93.69951  114.70066 1.000 50.44991  ? 665  ASN B C   1 
ATOM   12679 O O   . ASN B  1 665  ? 144.86978 94.69605  114.59632 1.000 46.41054  ? 665  ASN B O   1 
ATOM   12680 C CB  . ASN B  1 665  ? 144.86358 91.70577  116.04117 1.000 50.08678  ? 665  ASN B CB  1 
ATOM   12681 C CG  . ASN B  1 665  ? 143.52688 91.37437  116.67723 1.000 52.33909  ? 665  ASN B CG  1 
ATOM   12682 O OD1 . ASN B  1 665  ? 142.46947 91.70434  116.14290 1.000 54.77262  ? 665  ASN B OD1 1 
ATOM   12683 N ND2 . ASN B  1 665  ? 143.57032 90.72115  117.83088 1.000 51.05766  ? 665  ASN B ND2 1 
ATOM   12684 N N   . LEU B  1 666  ? 142.83739 93.76887  114.87227 1.000 59.66138  ? 666  LEU B N   1 
ATOM   12685 C CA  . LEU B  1 666  ? 142.17617 95.05681  114.98831 1.000 58.56308  ? 666  LEU B CA  1 
ATOM   12686 C C   . LEU B  1 666  ? 142.55032 95.72322  116.31023 1.000 61.82685  ? 666  LEU B C   1 
ATOM   12687 O O   . LEU B  1 666  ? 142.72896 95.04089  117.32381 1.000 62.44335  ? 666  LEU B O   1 
ATOM   12688 C CB  . LEU B  1 666  ? 140.66065 94.89280  114.90211 1.000 57.33954  ? 666  LEU B CB  1 
ATOM   12689 C CG  . LEU B  1 666  ? 140.13852 93.77860  113.99677 1.000 58.89304  ? 666  LEU B CG  1 
ATOM   12690 C CD1 . LEU B  1 666  ? 138.62932 93.67466  114.12134 1.000 57.23034  ? 666  LEU B CD1 1 
ATOM   12691 C CD2 . LEU B  1 666  ? 140.54758 94.02029  112.55239 1.000 56.94112  ? 666  LEU B CD2 1 
ATOM   12692 N N   . PRO B  1 667  ? 142.67802 97.04542  116.33260 1.000 72.69497  ? 667  PRO B N   1 
ATOM   12693 C CA  . PRO B  1 667  ? 142.92190 97.74250  117.59723 1.000 72.39319  ? 667  PRO B CA  1 
ATOM   12694 C C   . PRO B  1 667  ? 141.67385 97.76328  118.46501 1.000 76.17072  ? 667  PRO B C   1 
ATOM   12695 O O   . PRO B  1 667  ? 140.56024 97.48759  118.01362 1.000 76.87593  ? 667  PRO B O   1 
ATOM   12696 C CB  . PRO B  1 667  ? 143.30794 99.15352  117.15104 1.000 70.93142  ? 667  PRO B CB  1 
ATOM   12697 C CG  . PRO B  1 667  ? 142.60601 99.31671  115.84497 1.000 72.22400  ? 667  PRO B CG  1 
ATOM   12698 C CD  . PRO B  1 667  ? 142.65307 97.97010  115.18773 1.000 71.79842  ? 667  PRO B CD  1 
ATOM   12699 N N   . ALA B  1 668  ? 141.87945 98.09304  119.74160 1.000 84.36049  ? 668  ALA B N   1 
ATOM   12700 C CA  . ALA B  1 668  ? 140.76095 98.14778  120.67734 1.000 82.10250  ? 668  ALA B CA  1 
ATOM   12701 C C   . ALA B  1 668  ? 139.77367 99.24388  120.29399 1.000 83.07470  ? 668  ALA B C   1 
ATOM   12702 O O   . ALA B  1 668  ? 138.57033 98.99227  120.16150 1.000 83.18833  ? 668  ALA B O   1 
ATOM   12703 C CB  . ALA B  1 668  ? 141.27727 98.35843  122.10008 1.000 79.44439  ? 668  ALA B CB  1 
ATOM   12704 N N   . VAL B  1 669  ? 140.26634 100.46739 120.10007 1.000 84.44359  ? 669  VAL B N   1 
ATOM   12705 C CA  . VAL B  1 669  ? 139.41117 101.60316 119.77238 1.000 83.80590  ? 669  VAL B CA  1 
ATOM   12706 C C   . VAL B  1 669  ? 140.29101 102.72187 119.23327 1.000 84.65367  ? 669  VAL B C   1 
ATOM   12707 O O   . VAL B  1 669  ? 141.50013 102.75235 119.47341 1.000 82.41213  ? 669  VAL B O   1 
ATOM   12708 C CB  . VAL B  1 669  ? 138.59442 102.06389 121.00798 1.000 84.11115  ? 669  VAL B CB  1 
ATOM   12709 C CG1 . VAL B  1 669  ? 139.44508 102.92900 121.92581 1.000 83.94151  ? 669  VAL B CG1 1 
ATOM   12710 C CG2 . VAL B  1 669  ? 137.33151 102.79713 120.57829 1.000 84.71947  ? 669  VAL B CG2 1 
ATOM   12711 N N   . ALA B  1 670  ? 139.67796 103.64175 118.48420 1.000 88.70217  ? 670  ALA B N   1 
ATOM   12712 C CA  . ALA B  1 670  ? 140.32922 104.86088 117.99904 1.000 87.56753  ? 670  ALA B CA  1 
ATOM   12713 C C   . ALA B  1 670  ? 141.55610 104.54215 117.14038 1.000 88.06230  ? 670  ALA B C   1 
ATOM   12714 O O   . ALA B  1 670  ? 142.69342 104.87481 117.48158 1.000 88.81865  ? 670  ALA B O   1 
ATOM   12715 C CB  . ALA B  1 670  ? 140.69556 105.78484 119.16629 1.000 85.35072  ? 670  ALA B CB  1 
ATOM   12716 N N   . GLU B  1 671  ? 141.29658 103.87589 116.01279 1.000 85.49375  ? 671  GLU B N   1 
ATOM   12717 C CA  . GLU B  1 671  ? 142.30954 103.56240 115.00719 1.000 86.05762  ? 671  GLU B CA  1 
ATOM   12718 C C   . GLU B  1 671  ? 143.41253 102.66364 115.55486 1.000 86.18923  ? 671  GLU B C   1 
ATOM   12719 O O   . GLU B  1 671  ? 143.39507 102.28718 116.73096 1.000 86.66551  ? 671  GLU B O   1 
ATOM   12720 C CB  . GLU B  1 671  ? 142.91720 104.84586 114.43189 1.000 85.88172  ? 671  GLU B CB  1 
ATOM   12721 C CG  . GLU B  1 671  ? 141.97841 105.63395 113.53349 1.000 85.37555  ? 671  GLU B CG  1 
ATOM   12722 C CD  . GLU B  1 671  ? 141.03533 106.52547 114.31521 1.000 86.63236  ? 671  GLU B CD  1 
ATOM   12723 O OE1 . GLU B  1 671  ? 141.50961 107.25005 115.21527 1.000 87.55433  ? 671  GLU B OE1 1 
ATOM   12724 O OE2 . GLU B  1 671  ? 139.81972 106.50213 114.03012 1.000 84.63148  ? 671  GLU B OE2 1 
ATOM   12725 N N   . LEU B  1 672  ? 144.37760 102.31878 114.70552 1.000 80.63768  ? 672  LEU B N   1 
ATOM   12726 C CA  . LEU B  1 672  ? 145.44353 101.39442 115.06842 1.000 81.35398  ? 672  LEU B CA  1 
ATOM   12727 C C   . LEU B  1 672  ? 146.64765 102.16072 115.60033 1.000 79.85397  ? 672  LEU B C   1 
ATOM   12728 O O   . LEU B  1 672  ? 147.10870 103.12123 114.97526 1.000 79.57009  ? 672  LEU B O   1 
ATOM   12729 C CB  . LEU B  1 672  ? 145.84692 100.54281 113.86390 1.000 79.17038  ? 672  LEU B CB  1 
ATOM   12730 C CG  . LEU B  1 672  ? 146.85377 99.41726  114.10972 1.000 77.16961  ? 672  LEU B CG  1 
ATOM   12731 C CD1 . LEU B  1 672  ? 146.49807 98.62838  115.36060 1.000 78.37377  ? 672  LEU B CD1 1 
ATOM   12732 C CD2 . LEU B  1 672  ? 146.93372 98.50051  112.89919 1.000 75.56175  ? 672  LEU B CD2 1 
ATOM   12733 N N   . GLY B  1 673  ? 147.15197 101.72995 116.75076 1.000 83.21671  ? 673  GLY B N   1 
ATOM   12734 C CA  . GLY B  1 673  ? 148.30795 102.36905 117.34989 1.000 80.98145  ? 673  GLY B CA  1 
ATOM   12735 C C   . GLY B  1 673  ? 148.89095 101.49254 118.43488 1.000 82.25072  ? 673  GLY B C   1 
ATOM   12736 O O   . GLY B  1 673  ? 148.44059 100.36807 118.66990 1.000 82.44323  ? 673  GLY B O   1 
ATOM   12737 N N   . THR B  1 674  ? 149.91290 102.02794 119.09634 1.000 85.18376  ? 674  THR B N   1 
ATOM   12738 C CA  . THR B  1 674  ? 150.60003 101.35028 120.18631 1.000 86.98431  ? 674  THR B CA  1 
ATOM   12739 C C   . THR B  1 674  ? 150.84546 102.34463 121.31487 1.000 86.05245  ? 674  THR B C   1 
ATOM   12740 O O   . THR B  1 674  ? 150.61022 103.54893 121.17592 1.000 86.37120  ? 674  THR B O   1 
ATOM   12741 C CB  . THR B  1 674  ? 151.92203 100.72979 119.71479 1.000 82.96503  ? 674  THR B CB  1 
ATOM   12742 O OG1 . THR B  1 674  ? 152.66230 101.69682 118.95923 1.000 83.56959  ? 674  THR B OG1 1 
ATOM   12743 C CG2 . THR B  1 674  ? 151.66556 99.50103  118.85413 1.000 80.64217  ? 674  THR B CG2 1 
ATOM   12744 N N   . ALA B  1 675  ? 151.31932 101.83037 122.44753 1.000 84.37135  ? 675  ALA B N   1 
ATOM   12745 C CA  . ALA B  1 675  ? 151.66914 102.67161 123.58272 1.000 85.54789  ? 675  ALA B CA  1 
ATOM   12746 C C   . ALA B  1 675  ? 153.06037 103.27623 123.46448 1.000 86.64974  ? 675  ALA B C   1 
ATOM   12747 O O   . ALA B  1 675  ? 153.42693 104.11476 124.29456 1.000 86.07134  ? 675  ALA B O   1 
ATOM   12748 C CB  . ALA B  1 675  ? 151.57121 101.87342 124.88720 1.000 84.26584  ? 675  ALA B CB  1 
ATOM   12749 N N   . SER B  1 676  ? 153.83862 102.87489 122.45896 1.000 78.35017  ? 676  SER B N   1 
ATOM   12750 C CA  . SER B  1 676  ? 155.18476 103.38694 122.26467 1.000 76.92300  ? 676  SER B CA  1 
ATOM   12751 C C   . SER B  1 676  ? 155.39561 104.06747 120.92114 1.000 75.01494  ? 676  SER B C   1 
ATOM   12752 O O   . SER B  1 676  ? 156.34797 104.84471 120.78849 1.000 75.43915  ? 676  SER B O   1 
ATOM   12753 C CB  . SER B  1 676  ? 156.21376 102.25537 122.41333 1.000 74.21670  ? 676  SER B CB  1 
ATOM   12754 O OG  . SER B  1 676  ? 157.49369 102.76989 122.73184 1.000 76.95249  ? 676  SER B OG  1 
ATOM   12755 N N   . GLY B  1 677  ? 154.54631 103.80659 119.92987 1.000 67.54396  ? 677  GLY B N   1 
ATOM   12756 C CA  . GLY B  1 677  ? 154.73460 104.40048 118.62464 1.000 65.99608  ? 677  GLY B CA  1 
ATOM   12757 C C   . GLY B  1 677  ? 154.36154 105.86879 118.59405 1.000 66.37065  ? 677  GLY B C   1 
ATOM   12758 O O   . GLY B  1 677  ? 153.61707 106.37553 119.43349 1.000 68.16421  ? 677  GLY B O   1 
ATOM   12759 N N   . PHE B  1 678  ? 154.90063 106.56738 117.59731 1.000 50.38711  ? 678  PHE B N   1 
ATOM   12760 C CA  . PHE B  1 678  ? 154.62574 107.98369 117.42141 1.000 46.76480  ? 678  PHE B CA  1 
ATOM   12761 C C   . PHE B  1 678  ? 154.36567 108.28864 115.95386 1.000 51.38158  ? 678  PHE B C   1 
ATOM   12762 O O   . PHE B  1 678  ? 155.02942 107.74683 115.06129 1.000 54.25205  ? 678  PHE B O   1 
ATOM   12763 C CB  . PHE B  1 678  ? 155.77363 108.85597 117.95357 1.000 46.28924  ? 678  PHE B CB  1 
ATOM   12764 C CG  . PHE B  1 678  ? 157.11510 108.54231 117.35341 1.000 49.20443  ? 678  PHE B CG  1 
ATOM   12765 C CD1 . PHE B  1 678  ? 157.94723 107.60469 117.93851 1.000 50.79886  ? 678  PHE B CD1 1 
ATOM   12766 C CD2 . PHE B  1 678  ? 157.55396 109.20256 116.21869 1.000 48.31646  ? 678  PHE B CD2 1 
ATOM   12767 C CE1 . PHE B  1 678  ? 159.18386 107.32004 117.39473 1.000 51.40144  ? 678  PHE B CE1 1 
ATOM   12768 C CE2 . PHE B  1 678  ? 158.78767 108.92221 115.67088 1.000 48.90739  ? 678  PHE B CE2 1 
ATOM   12769 C CZ  . PHE B  1 678  ? 159.60493 107.98032 116.26018 1.000 51.03500  ? 678  PHE B CZ  1 
ATOM   12770 N N   . ASP B  1 679  ? 153.38508 109.15996 115.72529 1.000 45.33851  ? 679  ASP B N   1 
ATOM   12771 C CA  . ASP B  1 679  ? 153.02303 109.64995 114.40238 1.000 36.21610  ? 679  ASP B CA  1 
ATOM   12772 C C   . ASP B  1 679  ? 153.60551 111.04517 114.22708 1.000 37.31748  ? 679  ASP B C   1 
ATOM   12773 O O   . ASP B  1 679  ? 153.35034 111.93564 115.04392 1.000 39.28704  ? 679  ASP B O   1 
ATOM   12774 C CB  . ASP B  1 679  ? 151.50450 109.67559 114.23385 1.000 40.28766  ? 679  ASP B CB  1 
ATOM   12775 C CG  . ASP B  1 679  ? 151.07671 109.65617 112.78465 1.000 42.63628  ? 679  ASP B CG  1 
ATOM   12776 O OD1 . ASP B  1 679  ? 151.90032 110.00759 111.91578 1.000 41.61736  ? 679  ASP B OD1 1 
ATOM   12777 O OD2 . ASP B  1 679  ? 149.91504 109.28811 112.51247 1.000 45.87963  ? 679  ASP B OD2 1 
ATOM   12778 N N   . MET B  1 680  ? 154.38141 111.23324 113.16624 1.000 35.50654  ? 680  MET B N   1 
ATOM   12779 C CA  . MET B  1 680  ? 155.09960 112.47798 112.95193 1.000 30.35866  ? 680  MET B CA  1 
ATOM   12780 C C   . MET B  1 680  ? 155.02705 112.87263 111.48617 1.000 36.49870  ? 680  MET B C   1 
ATOM   12781 O O   . MET B  1 680  ? 155.02217 112.00991 110.60522 1.000 43.68455  ? 680  MET B O   1 
ATOM   12782 C CB  . MET B  1 680  ? 156.55690 112.33612 113.38898 1.000 30.29075  ? 680  MET B CB  1 
ATOM   12783 C CG  . MET B  1 680  ? 157.34439 113.61345 113.34217 1.000 36.83443  ? 680  MET B CG  1 
ATOM   12784 S SD  . MET B  1 680  ? 159.08619 113.29542 113.60687 1.000 48.70117  ? 680  MET B SD  1 
ATOM   12785 C CE  . MET B  1 680  ? 159.75828 114.63928 112.65916 1.000 36.23029  ? 680  MET B CE  1 
ATOM   12786 N N   . GLU B  1 681  ? 154.98643 114.17791 111.22957 1.000 26.87501  ? 681  GLU B N   1 
ATOM   12787 C CA  . GLU B  1 681  ? 154.94907 114.71901 109.87819 1.000 21.10015  ? 681  GLU B CA  1 
ATOM   12788 C C   . GLU B  1 681  ? 156.13642 115.64781 109.68387 1.000 27.12411  ? 681  GLU B C   1 
ATOM   12789 O O   . GLU B  1 681  ? 156.26525 116.65100 110.39167 1.000 41.36593  ? 681  GLU B O   1 
ATOM   12790 C CB  . GLU B  1 681  ? 153.63926 115.46501 109.62130 1.000 17.67246  ? 681  GLU B CB  1 
ATOM   12791 C CG  . GLU B  1 681  ? 152.40460 114.60683 109.77470 1.000 29.45329  ? 681  GLU B CG  1 
ATOM   12792 C CD  . GLU B  1 681  ? 151.84233 114.16158 108.44303 1.000 38.03868  ? 681  GLU B CD  1 
ATOM   12793 O OE1 . GLU B  1 681  ? 152.37905 114.58780 107.40024 1.000 38.50598  ? 681  GLU B OE1 1 
ATOM   12794 O OE2 . GLU B  1 681  ? 150.86851 113.38070 108.43697 1.000 40.08484  ? 681  GLU B OE2 1 
ATOM   12795 N N   . LEU B  1 682  ? 156.99612 115.31167 108.72926 1.000 18.99766  ? 682  LEU B N   1 
ATOM   12796 C CA  . LEU B  1 682  ? 158.07895 116.18778 108.30947 1.000 21.00306  ? 682  LEU B CA  1 
ATOM   12797 C C   . LEU B  1 682  ? 157.55092 117.12698 107.23528 1.000 21.60863  ? 682  LEU B C   1 
ATOM   12798 O O   . LEU B  1 682  ? 157.04640 116.67223 106.20500 1.000 37.70441  ? 682  LEU B O   1 
ATOM   12799 C CB  . LEU B  1 682  ? 159.25837 115.37209 107.78118 1.000 21.14708  ? 682  LEU B CB  1 
ATOM   12800 C CG  . LEU B  1 682  ? 160.62433 116.05484 107.75860 1.000 29.84636  ? 682  LEU B CG  1 
ATOM   12801 C CD1 . LEU B  1 682  ? 161.16862 116.19816 109.16604 1.000 31.65832  ? 682  LEU B CD1 1 
ATOM   12802 C CD2 . LEU B  1 682  ? 161.58761 115.27181 106.88759 1.000 30.36137  ? 682  LEU B CD2 1 
ATOM   12803 N N   . LEU B  1 683  ? 157.67052 118.42931 107.47632 1.000 6.64493   ? 683  LEU B N   1 
ATOM   12804 C CA  . LEU B  1 683  ? 156.98528 119.45229 106.70103 1.000 11.02492  ? 683  LEU B CA  1 
ATOM   12805 C C   . LEU B  1 683  ? 157.98226 120.24924 105.87345 1.000 19.45683  ? 683  LEU B C   1 
ATOM   12806 O O   . LEU B  1 683  ? 159.06353 120.59645 106.35629 1.000 32.34474  ? 683  LEU B O   1 
ATOM   12807 C CB  . LEU B  1 683  ? 156.22136 120.40557 107.62442 1.000 19.16728  ? 683  LEU B CB  1 
ATOM   12808 C CG  . LEU B  1 683  ? 154.75602 120.14304 107.96691 1.000 21.55449  ? 683  LEU B CG  1 
ATOM   12809 C CD1 . LEU B  1 683  ? 154.52400 118.69480 108.31378 1.000 24.58045  ? 683  LEU B CD1 1 
ATOM   12810 C CD2 . LEU B  1 683  ? 154.34026 121.03031 109.12234 1.000 20.64484  ? 683  LEU B CD2 1 
ATOM   12811 N N   . ASP B  1 684  ? 157.60537 120.55679 104.63330 1.000 25.02274  ? 684  ASP B N   1 
ATOM   12812 C CA  . ASP B  1 684  ? 158.41889 121.39422 103.75395 1.000 23.63592  ? 684  ASP B CA  1 
ATOM   12813 C C   . ASP B  1 684  ? 157.95107 122.83465 103.91014 1.000 30.49518  ? 684  ASP B C   1 
ATOM   12814 O O   . ASP B  1 684  ? 157.07806 123.31135 103.18450 1.000 34.31861  ? 684  ASP B O   1 
ATOM   12815 C CB  . ASP B  1 684  ? 158.31026 120.91987 102.31185 1.000 32.57214  ? 684  ASP B CB  1 
ATOM   12816 C CG  . ASP B  1 684  ? 159.04803 121.81796 101.35034 1.000 35.79787  ? 684  ASP B CG  1 
ATOM   12817 O OD1 . ASP B  1 684  ? 160.20953 122.16310 101.64081 1.000 36.06108  ? 684  ASP B OD1 1 
ATOM   12818 O OD2 . ASP B  1 684  ? 158.46832 122.17865 100.30569 1.000 32.98301  ? 684  ASP B OD2 1 
ATOM   12819 N N   . ASN B  1 685  ? 158.54187 123.53971 104.87335 1.000 27.92380  ? 685  ASN B N   1 
ATOM   12820 C CA  . ASN B  1 685  ? 158.13732 124.90480 105.17952 1.000 29.30357  ? 685  ASN B CA  1 
ATOM   12821 C C   . ASN B  1 685  ? 158.84761 125.95052 104.33224 1.000 29.34448  ? 685  ASN B C   1 
ATOM   12822 O O   . ASN B  1 685  ? 158.36152 127.08276 104.23825 1.000 30.23821  ? 685  ASN B O   1 
ATOM   12823 C CB  . ASN B  1 685  ? 158.38795 125.20560 106.65951 1.000 22.75811  ? 685  ASN B CB  1 
ATOM   12824 C CG  . ASN B  1 685  ? 157.20452 124.85521 107.53454 1.000 29.59380  ? 685  ASN B CG  1 
ATOM   12825 O OD1 . ASN B  1 685  ? 157.30857 124.02100 108.43145 1.000 30.31414  ? 685  ASN B OD1 1 
ATOM   12826 N ND2 . ASN B  1 685  ? 156.07205 125.49814 107.28383 1.000 33.08733  ? 685  ASN B ND2 1 
ATOM   12827 N N   . GLY B  1 686  ? 159.97463 125.60518 103.71614 1.000 35.55251  ? 686  GLY B N   1 
ATOM   12828 C CA  . GLY B  1 686  ? 160.74844 126.57226 102.96350 1.000 35.51052  ? 686  GLY B CA  1 
ATOM   12829 C C   . GLY B  1 686  ? 160.55788 126.49845 101.46318 1.000 35.96213  ? 686  GLY B C   1 
ATOM   12830 O O   . GLY B  1 686  ? 161.37445 127.03309 100.70760 1.000 35.76265  ? 686  GLY B O   1 
ATOM   12831 N N   . ASN B  1 687  ? 159.48557 125.83829 101.02188 1.000 40.37554  ? 687  ASN B N   1 
ATOM   12832 C CA  . ASN B  1 687  ? 159.17803 125.68410 99.59758  1.000 41.21982  ? 687  ASN B CA  1 
ATOM   12833 C C   . ASN B  1 687  ? 160.33702 125.03283 98.84588  1.000 43.91330  ? 687  ASN B C   1 
ATOM   12834 O O   . ASN B  1 687  ? 160.65324 125.40310 97.71364  1.000 43.91510  ? 687  ASN B O   1 
ATOM   12835 C CB  . ASN B  1 687  ? 158.80625 127.02597 98.96136  1.000 39.79411  ? 687  ASN B CB  1 
ATOM   12836 C CG  . ASN B  1 687  ? 157.51047 127.59190 99.50794  1.000 46.24634  ? 687  ASN B CG  1 
ATOM   12837 O OD1 . ASN B  1 687  ? 156.63066 126.85042 99.94427  1.000 48.27327  ? 687  ASN B OD1 1 
ATOM   12838 N ND2 . ASN B  1 687  ? 157.38813 128.91431 99.48910  1.000 43.80687  ? 687  ASN B ND2 1 
ATOM   12839 N N   . LEU B  1 688  ? 160.97922 124.05260 99.48467  1.000 40.89993  ? 688  LEU B N   1 
ATOM   12840 C CA  . LEU B  1 688  ? 162.12455 123.39513 98.86519  1.000 38.17085  ? 688  LEU B CA  1 
ATOM   12841 C C   . LEU B  1 688  ? 161.70869 122.57465 97.65114  1.000 36.86731  ? 688  LEU B C   1 
ATOM   12842 O O   . LEU B  1 688  ? 162.35800 122.63712 96.60160  1.000 37.74919  ? 688  LEU B O   1 
ATOM   12843 C CB  . LEU B  1 688  ? 162.83858 122.51309 99.88808  1.000 38.11477  ? 688  LEU B CB  1 
ATOM   12844 C CG  . LEU B  1 688  ? 163.22246 123.17122 101.21357 1.000 36.02605  ? 688  LEU B CG  1 
ATOM   12845 C CD1 . LEU B  1 688  ? 163.49345 122.11636 102.26836 1.000 35.76830  ? 688  LEU B CD1 1 
ATOM   12846 C CD2 . LEU B  1 688  ? 164.43062 124.07106 101.03289 1.000 40.15132  ? 688  LEU B CD2 1 
ATOM   12847 N N   . GLY B  1 689  ? 160.63191 121.81311 97.76712  1.000 34.19214  ? 689  GLY B N   1 
ATOM   12848 C CA  . GLY B  1 689  ? 160.17994 120.93316 96.71080  1.000 35.23375  ? 689  GLY B CA  1 
ATOM   12849 C C   . GLY B  1 689  ? 160.14391 119.48842 97.16641  1.000 40.82526  ? 689  GLY B C   1 
ATOM   12850 O O   . GLY B  1 689  ? 160.43115 119.15936 98.31560  1.000 48.21203  ? 689  GLY B O   1 
ATOM   12851 N N   . HIS B  1 690  ? 159.77790 118.61741 96.22536  1.000 34.80126  ? 690  HIS B N   1 
ATOM   12852 C CA  . HIS B  1 690  ? 159.63804 117.20244 96.55333  1.000 32.86908  ? 690  HIS B CA  1 
ATOM   12853 C C   . HIS B  1 690  ? 160.99547 116.52949 96.71733  1.000 35.04303  ? 690  HIS B C   1 
ATOM   12854 O O   . HIS B  1 690  ? 161.18013 115.70875 97.62279  1.000 42.11467  ? 690  HIS B O   1 
ATOM   12855 C CB  . HIS B  1 690  ? 158.81325 116.49582 95.47932  1.000 34.56397  ? 690  HIS B CB  1 
ATOM   12856 C CG  . HIS B  1 690  ? 158.44763 115.08708 95.82801  1.000 36.69414  ? 690  HIS B CG  1 
ATOM   12857 N ND1 . HIS B  1 690  ? 157.67935 114.76873 96.92650  1.000 30.49098  ? 690  HIS B ND1 1 
ATOM   12858 C CD2 . HIS B  1 690  ? 158.74083 113.91305 95.22122  1.000 35.06908  ? 690  HIS B CD2 1 
ATOM   12859 C CE1 . HIS B  1 690  ? 157.51771 113.45915 96.98335  1.000 32.99310  ? 690  HIS B CE1 1 
ATOM   12860 N NE2 . HIS B  1 690  ? 158.15149 112.91653 95.95991  1.000 32.03832  ? 690  HIS B NE2 1 
ATOM   12861 N N   . GLU B  1 691  ? 161.95783 116.86403 95.85549  1.000 34.83688  ? 691  GLU B N   1 
ATOM   12862 C CA  . GLU B  1 691  ? 163.25304 116.19127 95.89156  1.000 37.01972  ? 691  GLU B CA  1 
ATOM   12863 C C   . GLU B  1 691  ? 164.04203 116.56272 97.14211  1.000 38.19356  ? 691  GLU B C   1 
ATOM   12864 O O   . GLU B  1 691  ? 164.61694 115.69243 97.80519  1.000 40.24100  ? 691  GLU B O   1 
ATOM   12865 C CB  . GLU B  1 691  ? 164.04908 116.52067 94.62953  1.000 38.44001  ? 691  GLU B CB  1 
ATOM   12866 C CG  . GLU B  1 691  ? 163.51403 115.85472 93.37111  1.000 39.57002  ? 691  GLU B CG  1 
ATOM   12867 C CD  . GLU B  1 691  ? 162.31776 116.57906 92.78541  1.000 46.94004  ? 691  GLU B CD  1 
ATOM   12868 O OE1 . GLU B  1 691  ? 162.03823 117.71745 93.21567  1.000 45.05640  ? 691  GLU B OE1 1 
ATOM   12869 O OE2 . GLU B  1 691  ? 161.65521 116.00871 91.89460  1.000 51.39330  ? 691  GLU B OE2 1 
ATOM   12870 N N   . LYS B  1 692  ? 164.08719 117.85155 97.48238  1.000 35.29982  ? 692  LYS B N   1 
ATOM   12871 C CA  . LYS B  1 692  ? 164.79021 118.25342 98.69665  1.000 34.70763  ? 692  LYS B CA  1 
ATOM   12872 C C   . LYS B  1 692  ? 164.09267 117.72070 99.94162  1.000 38.22393  ? 692  LYS B C   1 
ATOM   12873 O O   . LYS B  1 692  ? 164.75471 117.31447 100.90432 1.000 43.62548  ? 692  LYS B O   1 
ATOM   12874 C CB  . LYS B  1 692  ? 164.92316 119.77392 98.75757  1.000 34.76180  ? 692  LYS B CB  1 
ATOM   12875 C CG  . LYS B  1 692  ? 165.99994 120.33553 97.84364  1.000 39.47297  ? 692  LYS B CG  1 
ATOM   12876 C CD  . LYS B  1 692  ? 165.97118 121.85385 97.81289  1.000 40.81938  ? 692  LYS B CD  1 
ATOM   12877 C CE  . LYS B  1 692  ? 165.47092 122.37110 96.47554  1.000 42.40689  ? 692  LYS B CE  1 
ATOM   12878 N NZ  . LYS B  1 692  ? 165.04611 123.79677 96.55004  1.000 37.90639  ? 692  LYS B NZ  1 
ATOM   12879 N N   . LEU B  1 693  ? 162.75807 117.70822 99.94074  1.000 31.72718  ? 693  LEU B N   1 
ATOM   12880 C CA  . LEU B  1 693  ? 162.02687 117.16256 101.07935 1.000 29.34217  ? 693  LEU B CA  1 
ATOM   12881 C C   . LEU B  1 693  ? 162.30653 115.67508 101.25440 1.000 31.90621  ? 693  LEU B C   1 
ATOM   12882 O O   . LEU B  1 693  ? 162.48058 115.19979 102.38129 1.000 38.52421  ? 693  LEU B O   1 
ATOM   12883 C CB  . LEU B  1 693  ? 160.52907 117.41631 100.91528 1.000 26.44253  ? 693  LEU B CB  1 
ATOM   12884 C CG  . LEU B  1 693  ? 159.60607 116.93379 102.03624 1.000 26.95948  ? 693  LEU B CG  1 
ATOM   12885 C CD1 . LEU B  1 693  ? 159.98895 117.56192 103.36274 1.000 25.31476  ? 693  LEU B CD1 1 
ATOM   12886 C CD2 . LEU B  1 693  ? 158.15900 117.23927 101.69814 1.000 33.43557  ? 693  LEU B CD2 1 
ATOM   12887 N N   . THR B  1 694  ? 162.36642 114.92042 100.15353 1.000 30.14038  ? 694  THR B N   1 
ATOM   12888 C CA  . THR B  1 694  ? 162.64529 113.49368 100.28225 1.000 31.75435  ? 694  THR B CA  1 
ATOM   12889 C C   . THR B  1 694  ? 164.10458 113.23719 100.64514 1.000 34.95022  ? 694  THR B C   1 
ATOM   12890 O O   . THR B  1 694  ? 164.40079 112.26446 101.34730 1.000 42.18969  ? 694  THR B O   1 
ATOM   12891 C CB  . THR B  1 694  ? 162.25020 112.74571 99.00324  1.000 29.78055  ? 694  THR B CB  1 
ATOM   12892 O OG1 . THR B  1 694  ? 162.08113 111.35449 99.29977  1.000 35.74226  ? 694  THR B OG1 1 
ATOM   12893 C CG2 . THR B  1 694  ? 163.30185 112.88724 97.91981  1.000 33.82637  ? 694  THR B CG2 1 
ATOM   12894 N N   . GLN B  1 695  ? 165.02460 114.10412 100.21188 1.000 31.19980  ? 695  GLN B N   1 
ATOM   12895 C CA  . GLN B  1 695  ? 166.40407 113.99226 100.67438 1.000 31.94835  ? 695  GLN B CA  1 
ATOM   12896 C C   . GLN B  1 695  ? 166.49477 114.23154 102.17559 1.000 37.63242  ? 695  GLN B C   1 
ATOM   12897 O O   . GLN B  1 695  ? 167.20657 113.51202 102.88667 1.000 45.58126  ? 695  GLN B O   1 
ATOM   12898 C CB  . GLN B  1 695  ? 167.29776 114.97583 99.92065  1.000 35.34604  ? 695  GLN B CB  1 
ATOM   12899 C CG  . GLN B  1 695  ? 167.86316 114.43414 98.62116  1.000 39.02410  ? 695  GLN B CG  1 
ATOM   12900 C CD  . GLN B  1 695  ? 168.17628 115.53034 97.62227  1.000 42.83151  ? 695  GLN B CD  1 
ATOM   12901 O OE1 . GLN B  1 695  ? 168.66938 116.59647 97.98836  1.000 40.91912  ? 695  GLN B OE1 1 
ATOM   12902 N NE2 . GLN B  1 695  ? 167.89022 115.27313 96.35167  1.000 39.56117  ? 695  GLN B NE2 1 
ATOM   12903 N N   . ALA B  1 696  ? 165.77401 115.23798 102.67626 1.000 31.93623  ? 696  ALA B N   1 
ATOM   12904 C CA  . ALA B  1 696  ? 165.74819 115.48766 104.11368 1.000 31.02813  ? 696  ALA B CA  1 
ATOM   12905 C C   . ALA B  1 696  ? 165.12142 114.31984 104.86415 1.000 32.31675  ? 696  ALA B C   1 
ATOM   12906 O O   . ALA B  1 696  ? 165.58258 113.95099 105.94967 1.000 39.62632  ? 696  ALA B O   1 
ATOM   12907 C CB  . ALA B  1 696  ? 164.99659 116.78440 104.40912 1.000 32.78869  ? 696  ALA B CB  1 
ATOM   12908 N N   . ARG B  1 697  ? 164.06401 113.72924 104.30324 1.000 30.45016  ? 697  ARG B N   1 
ATOM   12909 C CA  . ARG B  1 697  ? 163.44312 112.56705 104.93111 1.000 27.75715  ? 697  ARG B CA  1 
ATOM   12910 C C   . ARG B  1 697  ? 164.41471 111.39763 105.00999 1.000 32.65030  ? 697  ARG B C   1 
ATOM   12911 O O   . ARG B  1 697  ? 164.51122 110.73129 106.04624 1.000 43.47799  ? 697  ARG B O   1 
ATOM   12912 C CB  . ARG B  1 697  ? 162.18571 112.16314 104.16149 1.000 31.51481  ? 697  ARG B CB  1 
ATOM   12913 C CG  . ARG B  1 697  ? 161.42134 111.00948 104.78502 1.000 32.65210  ? 697  ARG B CG  1 
ATOM   12914 C CD  . ARG B  1 697  ? 161.59156 109.72160 103.99622 1.000 35.80320  ? 697  ARG B CD  1 
ATOM   12915 N NE  . ARG B  1 697  ? 160.97517 109.79142 102.67779 1.000 33.17118  ? 697  ARG B NE  1 
ATOM   12916 C CZ  . ARG B  1 697  ? 161.17529 108.90666 101.71097 1.000 34.21552  ? 697  ARG B CZ  1 
ATOM   12917 N NH1 . ARG B  1 697  ? 161.98142 107.87222 101.87697 1.000 40.68232  ? 697  ARG B NH1 1 
ATOM   12918 N NH2 . ARG B  1 697  ? 160.54972 109.06314 100.54852 1.000 32.69197  ? 697  ARG B NH2 1 
ATOM   12919 N N   . ASN B  1 698  ? 165.14207 111.13180 103.92218 1.000 35.33906  ? 698  ASN B N   1 
ATOM   12920 C CA  . ASN B  1 698  ? 166.12188 110.05012 103.93097 1.000 35.80801  ? 698  ASN B CA  1 
ATOM   12921 C C   . ASN B  1 698  ? 167.23506 110.32315 104.93374 1.000 38.01568  ? 698  ASN B C   1 
ATOM   12922 O O   . ASN B  1 698  ? 167.68412 109.41199 105.64007 1.000 42.51592  ? 698  ASN B O   1 
ATOM   12923 C CB  . ASN B  1 698  ? 166.69841 109.85338 102.53000 1.000 36.65645  ? 698  ASN B CB  1 
ATOM   12924 C CG  . ASN B  1 698  ? 165.78785 109.04074 101.63543 1.000 41.66745  ? 698  ASN B CG  1 
ATOM   12925 O OD1 . ASN B  1 698  ? 164.94446 108.28361 102.11306 1.000 38.22709  ? 698  ASN B OD1 1 
ATOM   12926 N ND2 . ASN B  1 698  ? 165.95558 109.19165 100.32784 1.000 44.25677  ? 698  ASN B ND2 1 
ATOM   12927 N N   . GLU B  1 699  ? 167.69513 111.57372 105.00783 1.000 42.04369  ? 699  GLU B N   1 
ATOM   12928 C CA  . GLU B  1 699  ? 168.73281 111.92618 105.97073 1.000 43.25203  ? 699  GLU B CA  1 
ATOM   12929 C C   . GLU B  1 699  ? 168.25029 111.72614 107.40167 1.000 43.79009  ? 699  GLU B C   1 
ATOM   12930 O O   . GLU B  1 699  ? 168.99141 111.21555 108.24929 1.000 47.16729  ? 699  GLU B O   1 
ATOM   12931 C CB  . GLU B  1 699  ? 169.17839 113.37056 105.74812 1.000 41.67924  ? 699  GLU B CB  1 
ATOM   12932 C CG  . GLU B  1 699  ? 170.13366 113.89821 106.79969 1.000 48.97495  ? 699  GLU B CG  1 
ATOM   12933 C CD  . GLU B  1 699  ? 171.07104 114.95228 106.25029 1.000 54.10080  ? 699  GLU B CD  1 
ATOM   12934 O OE1 . GLU B  1 699  ? 170.76905 115.51316 105.17654 1.000 47.66956  ? 699  GLU B OE1 1 
ATOM   12935 O OE2 . GLU B  1 699  ? 172.10865 115.22083 106.89128 1.000 54.97878  ? 699  GLU B OE2 1 
ATOM   12936 N N   . LEU B  1 700  ? 167.00973 112.12413 107.69045 1.000 38.90184  ? 700  LEU B N   1 
ATOM   12937 C CA  . LEU B  1 700  ? 166.46240 111.92922 109.02903 1.000 36.19390  ? 700  LEU B CA  1 
ATOM   12938 C C   . LEU B  1 700  ? 166.30350 110.44910 109.35318 1.000 38.79680  ? 700  LEU B C   1 
ATOM   12939 O O   . LEU B  1 700  ? 166.55808 110.02758 110.48642 1.000 47.32377  ? 700  LEU B O   1 
ATOM   12940 C CB  . LEU B  1 700  ? 165.12709 112.65936 109.16218 1.000 37.49107  ? 700  LEU B CB  1 
ATOM   12941 C CG  . LEU B  1 700  ? 164.33864 112.39864 110.44494 1.000 39.80424  ? 700  LEU B CG  1 
ATOM   12942 C CD1 . LEU B  1 700  ? 163.90005 113.70219 111.07605 1.000 44.94998  ? 700  LEU B CD1 1 
ATOM   12943 C CD2 . LEU B  1 700  ? 163.13902 111.52603 110.15534 1.000 39.79803  ? 700  LEU B CD2 1 
ATOM   12944 N N   . LEU B  1 701  ? 165.87522 109.64578 108.37640 1.000 41.17607  ? 701  LEU B N   1 
ATOM   12945 C CA  . LEU B  1 701  ? 165.77854 108.20612 108.59835 1.000 40.82571  ? 701  LEU B CA  1 
ATOM   12946 C C   . LEU B  1 701  ? 167.14441 107.60738 108.90495 1.000 42.99322  ? 701  LEU B C   1 
ATOM   12947 O O   . LEU B  1 701  ? 167.27929 106.77427 109.81000 1.000 48.98927  ? 701  LEU B O   1 
ATOM   12948 C CB  . LEU B  1 701  ? 165.16020 107.52351 107.37898 1.000 40.45840  ? 701  LEU B CB  1 
ATOM   12949 C CG  . LEU B  1 701  ? 163.69646 107.83685 107.07068 1.000 41.69003  ? 701  LEU B CG  1 
ATOM   12950 C CD1 . LEU B  1 701  ? 163.17859 106.91348 105.98543 1.000 42.61199  ? 701  LEU B CD1 1 
ATOM   12951 C CD2 . LEU B  1 701  ? 162.84425 107.73326 108.32141 1.000 42.60438  ? 701  LEU B CD2 1 
ATOM   12952 N N   . SER B  1 702  ? 168.17158 108.02420 108.16137 1.000 41.94356  ? 702  SER B N   1 
ATOM   12953 C CA  . SER B  1 702  ? 169.52002 107.53429 108.42463 1.000 45.21951  ? 702  SER B CA  1 
ATOM   12954 C C   . SER B  1 702  ? 169.99543 107.94619 109.81201 1.000 49.02157  ? 702  SER B C   1 
ATOM   12955 O O   . SER B  1 702  ? 170.59154 107.14060 110.53528 1.000 53.74281  ? 702  SER B O   1 
ATOM   12956 C CB  . SER B  1 702  ? 170.48309 108.04623 107.35468 1.000 46.75922  ? 702  SER B CB  1 
ATOM   12957 O OG  . SER B  1 702  ? 171.20865 109.17073 107.81990 1.000 46.21142  ? 702  SER B OG  1 
ATOM   12958 N N   . LEU B  1 703  ? 169.73770 109.19698 110.20212 1.000 48.85862  ? 703  LEU B N   1 
ATOM   12959 C CA  . LEU B  1 703  ? 170.14644 109.66074 111.52491 1.000 45.79917  ? 703  LEU B CA  1 
ATOM   12960 C C   . LEU B  1 703  ? 169.43175 108.89052 112.62775 1.000 47.31590  ? 703  LEU B C   1 
ATOM   12961 O O   . LEU B  1 703  ? 170.03174 108.56819 113.65908 1.000 53.17379  ? 703  LEU B O   1 
ATOM   12962 C CB  . LEU B  1 703  ? 169.88250 111.15948 111.66305 1.000 43.63326  ? 703  LEU B CB  1 
ATOM   12963 C CG  . LEU B  1 703  ? 170.91641 112.08834 111.02773 1.000 47.61194  ? 703  LEU B CG  1 
ATOM   12964 C CD1 . LEU B  1 703  ? 170.45870 113.53384 111.10687 1.000 46.14180  ? 703  LEU B CD1 1 
ATOM   12965 C CD2 . LEU B  1 703  ? 172.26719 111.91541 111.69696 1.000 51.01095  ? 703  LEU B CD2 1 
ATOM   12966 N N   . ALA B  1 704  ? 168.14505 108.59536 112.43440 1.000 46.78741  ? 704  ALA B N   1 
ATOM   12967 C CA  . ALA B  1 704  ? 167.40520 107.83446 113.43411 1.000 46.19404  ? 704  ALA B CA  1 
ATOM   12968 C C   . ALA B  1 704  ? 167.81988 106.37022 113.44491 1.000 48.09191  ? 704  ALA B C   1 
ATOM   12969 O O   . ALA B  1 704  ? 167.59252 105.67099 114.43814 1.000 53.46298  ? 704  ALA B O   1 
ATOM   12970 C CB  . ALA B  1 704  ? 165.90256 107.95951 113.18639 1.000 48.36599  ? 704  ALA B CB  1 
ATOM   12971 N N   . ALA B  1 705  ? 168.41677 105.88619 112.35509 1.000 48.69481  ? 705  ALA B N   1 
ATOM   12972 C CA  . ALA B  1 705  ? 168.89043 104.50916 112.31592 1.000 54.69564  ? 705  ALA B CA  1 
ATOM   12973 C C   . ALA B  1 705  ? 170.23617 104.32846 113.00588 1.000 57.00173  ? 705  ALA B C   1 
ATOM   12974 O O   . ALA B  1 705  ? 170.62938 103.18831 113.27579 1.000 54.86576  ? 705  ALA B O   1 
ATOM   12975 C CB  . ALA B  1 705  ? 168.98475 104.02423 110.86745 1.000 54.14253  ? 705  ALA B CB  1 
ATOM   12976 N N   . GLN B  1 706  ? 170.95021 105.41603 113.29266 1.000 54.12196  ? 706  GLN B N   1 
ATOM   12977 C CA  . GLN B  1 706  ? 172.22763 105.33176 113.98946 1.000 52.59118  ? 706  GLN B CA  1 
ATOM   12978 C C   . GLN B  1 706  ? 172.08263 105.35151 115.50433 1.000 58.63915  ? 706  GLN B C   1 
ATOM   12979 O O   . GLN B  1 706  ? 173.08589 105.18689 116.20636 1.000 61.11992  ? 706  GLN B O   1 
ATOM   12980 C CB  . GLN B  1 706  ? 173.14862 106.47432 113.55350 1.000 51.07169  ? 706  GLN B CB  1 
ATOM   12981 C CG  . GLN B  1 706  ? 173.33278 106.58757 112.05295 1.000 55.17660  ? 706  GLN B CG  1 
ATOM   12982 C CD  . GLN B  1 706  ? 173.90721 107.92618 111.63829 1.000 58.36833  ? 706  GLN B CD  1 
ATOM   12983 O OE1 . GLN B  1 706  ? 174.01024 108.84754 112.44739 1.000 57.81053  ? 706  GLN B OE1 1 
ATOM   12984 N NE2 . GLN B  1 706  ? 174.28300 108.04147 110.37055 1.000 56.89252  ? 706  GLN B NE2 1 
ATOM   12985 N N   . SER B  1 707  ? 170.87340 105.54561 116.02547 1.000 59.35321  ? 707  SER B N   1 
ATOM   12986 C CA  . SER B  1 707  ? 170.62412 105.58190 117.46588 1.000 57.20264  ? 707  SER B CA  1 
ATOM   12987 C C   . SER B  1 707  ? 169.47517 104.63688 117.78871 1.000 58.44828  ? 707  SER B C   1 
ATOM   12988 O O   . SER B  1 707  ? 168.35888 105.07756 118.09338 1.000 59.55643  ? 707  SER B O   1 
ATOM   12989 C CB  . SER B  1 707  ? 170.32021 107.00415 117.93707 1.000 56.35550  ? 707  SER B CB  1 
ATOM   12990 O OG  . SER B  1 707  ? 171.39809 107.87656 117.64755 1.000 56.80899  ? 707  SER B OG  1 
ATOM   12991 N N   . PRO B  1 708  ? 169.71383 103.32419 117.73869 1.000 59.37113  ? 708  PRO B N   1 
ATOM   12992 C CA  . PRO B  1 708  ? 168.64854 102.36094 118.03762 1.000 60.66540  ? 708  PRO B CA  1 
ATOM   12993 C C   . PRO B  1 708  ? 168.31894 102.23986 119.51559 1.000 64.48716  ? 708  PRO B C   1 
ATOM   12994 O O   . PRO B  1 708  ? 167.39224 101.50003 119.86433 1.000 64.06017  ? 708  PRO B O   1 
ATOM   12995 C CB  . PRO B  1 708  ? 169.21414 101.03410 117.49483 1.000 58.15680  ? 708  PRO B CB  1 
ATOM   12996 C CG  . PRO B  1 708  ? 170.52053 101.37625 116.81997 1.000 59.36874  ? 708  PRO B CG  1 
ATOM   12997 C CD  . PRO B  1 708  ? 170.98163 102.65123 117.42686 1.000 60.49955  ? 708  PRO B CD  1 
ATOM   12998 N N   . ASN B  1 709  ? 169.04515 102.93279 120.38815 1.000 65.39936  ? 709  ASN B N   1 
ATOM   12999 C CA  . ASN B  1 709  ? 168.79205 102.88866 121.82091 1.000 63.44265  ? 709  ASN B CA  1 
ATOM   13000 C C   . ASN B  1 709  ? 167.69411 103.84551 122.26758 1.000 64.25660  ? 709  ASN B C   1 
ATOM   13001 O O   . ASN B  1 709  ? 167.27672 103.78549 123.42837 1.000 64.39993  ? 709  ASN B O   1 
ATOM   13002 C CB  . ASN B  1 709  ? 170.09074 103.16961 122.59278 1.000 63.46375  ? 709  ASN B CB  1 
ATOM   13003 C CG  . ASN B  1 709  ? 170.59288 104.59963 122.42364 1.000 65.34933  ? 709  ASN B CG  1 
ATOM   13004 O OD1 . ASN B  1 709  ? 169.95079 105.43779 121.79267 1.000 68.87384  ? 709  ASN B OD1 1 
ATOM   13005 N ND2 . ASN B  1 709  ? 171.75397 104.88054 123.00109 1.000 63.09633  ? 709  ASN B ND2 1 
ATOM   13006 N N   . GLN B  1 710  ? 167.21918 104.71796 121.38530 1.000 62.58745  ? 710  GLN B N   1 
ATOM   13007 C CA  . GLN B  1 710  ? 166.16618 105.66740 121.72144 1.000 61.85218  ? 710  GLN B CA  1 
ATOM   13008 C C   . GLN B  1 710  ? 164.91867 105.50901 120.86904 1.000 64.15186  ? 710  GLN B C   1 
ATOM   13009 O O   . GLN B  1 710  ? 163.80708 105.56961 121.39983 1.000 63.08287  ? 710  GLN B O   1 
ATOM   13010 C CB  . GLN B  1 710  ? 166.69439 107.10389 121.59973 1.000 61.33789  ? 710  GLN B CB  1 
ATOM   13011 C CG  . GLN B  1 710  ? 167.63308 107.50489 122.72820 1.000 63.33454  ? 710  GLN B CG  1 
ATOM   13012 C CD  . GLN B  1 710  ? 167.58670 108.98789 123.03355 1.000 65.86772  ? 710  GLN B CD  1 
ATOM   13013 O OE1 . GLN B  1 710  ? 166.82216 109.43333 123.88835 1.000 63.87116  ? 710  GLN B OE1 1 
ATOM   13014 N NE2 . GLN B  1 710  ? 168.41273 109.76118 122.33943 1.000 63.33179  ? 710  GLN B NE2 1 
ATOM   13015 N N   . VAL B  1 711  ? 165.06618 105.30235 119.56245 1.000 64.02303  ? 711  VAL B N   1 
ATOM   13016 C CA  . VAL B  1 711  ? 163.93622 105.10299 118.66292 1.000 59.75298  ? 711  VAL B CA  1 
ATOM   13017 C C   . VAL B  1 711  ? 164.20924 103.87515 117.80693 1.000 59.36189  ? 711  VAL B C   1 
ATOM   13018 O O   . VAL B  1 711  ? 165.30837 103.72395 117.26237 1.000 61.60412  ? 711  VAL B O   1 
ATOM   13019 C CB  . VAL B  1 711  ? 163.67992 106.33681 117.77621 1.000 57.16206  ? 711  VAL B CB  1 
ATOM   13020 C CG1 . VAL B  1 711  ? 162.91538 107.39462 118.55304 1.000 60.90318  ? 711  VAL B CG1 1 
ATOM   13021 C CG2 . VAL B  1 711  ? 164.98628 106.90013 117.25256 1.000 57.52498  ? 711  VAL B CG2 1 
ATOM   13022 N N   . THR B  1 712  ? 163.21449 102.99750 117.69615 1.000 58.04467  ? 712  THR B N   1 
ATOM   13023 C CA  . THR B  1 712  ? 163.30593 101.80204 116.87073 1.000 59.31171  ? 712  THR B CA  1 
ATOM   13024 C C   . THR B  1 712  ? 162.12532 101.75799 115.91512 1.000 60.48164  ? 712  THR B C   1 
ATOM   13025 O O   . THR B  1 712  ? 161.02311 102.19565 116.25611 1.000 64.20801  ? 712  THR B O   1 
ATOM   13026 C CB  . THR B  1 712  ? 163.32380 100.51908 117.71296 1.000 62.22833  ? 712  THR B CB  1 
ATOM   13027 O OG1 . THR B  1 712  ? 162.00880 100.25865 118.21802 1.000 63.59499  ? 712  THR B OG1 1 
ATOM   13028 C CG2 . THR B  1 712  ? 164.29645 100.64525 118.87348 1.000 61.24335  ? 712  THR B CG2 1 
ATOM   13029 N N   . GLY B  1 713  ? 162.35983 101.22549 114.72075 1.000 57.41589  ? 713  GLY B N   1 
ATOM   13030 C CA  . GLY B  1 713  ? 161.30548 101.08954 113.73893 1.000 56.62337  ? 713  GLY B CA  1 
ATOM   13031 C C   . GLY B  1 713  ? 160.90522 102.36322 113.03529 1.000 58.07473  ? 713  GLY B C   1 
ATOM   13032 O O   . GLY B  1 713  ? 159.77311 102.44989 112.54711 1.000 56.65443  ? 713  GLY B O   1 
ATOM   13033 N N   . VAL B  1 714  ? 161.78685 103.35839 112.97260 1.000 57.49469  ? 714  VAL B N   1 
ATOM   13034 C CA  . VAL B  1 714  ? 161.48321 104.59680 112.26163 1.000 55.34284  ? 714  VAL B CA  1 
ATOM   13035 C C   . VAL B  1 714  ? 161.40214 104.27926 110.77210 1.000 55.01999  ? 714  VAL B C   1 
ATOM   13036 O O   . VAL B  1 714  ? 162.41868 104.00709 110.12822 1.000 53.49008  ? 714  VAL B O   1 
ATOM   13037 C CB  . VAL B  1 714  ? 162.52683 105.68163 112.54339 1.000 49.01801  ? 714  VAL B CB  1 
ATOM   13038 C CG1 . VAL B  1 714  ? 162.10418 106.99146 111.90818 1.000 47.97486  ? 714  VAL B CG1 1 
ATOM   13039 C CG2 . VAL B  1 714  ? 162.71646 105.85368 114.03953 1.000 53.70088  ? 714  VAL B CG2 1 
ATOM   13040 N N   . ARG B  1 715  ? 160.19360 104.31555 110.22383 1.000 49.35687  ? 715  ARG B N   1 
ATOM   13041 C CA  . ARG B  1 715  ? 159.94249 103.99970 108.82968 1.000 46.39112  ? 715  ARG B CA  1 
ATOM   13042 C C   . ARG B  1 715  ? 159.09194 105.09216 108.20263 1.000 48.90958  ? 715  ARG B C   1 
ATOM   13043 O O   . ARG B  1 715  ? 158.31280 105.75351 108.89593 1.000 48.67393  ? 715  ARG B O   1 
ATOM   13044 C CB  . ARG B  1 715  ? 159.22387 102.64994 108.69106 1.000 41.30347  ? 715  ARG B CB  1 
ATOM   13045 C CG  . ARG B  1 715  ? 157.82971 102.64264 109.28915 1.000 45.15148  ? 715  ARG B CG  1 
ATOM   13046 C CD  . ARG B  1 715  ? 157.19786 101.26478 109.24783 1.000 46.08891  ? 715  ARG B CD  1 
ATOM   13047 N NE  . ARG B  1 715  ? 155.91943 101.23716 109.94857 1.000 47.86725  ? 715  ARG B NE  1 
ATOM   13048 C CZ  . ARG B  1 715  ? 155.78161 101.29864 111.26633 1.000 51.88879  ? 715  ARG B CZ  1 
ATOM   13049 N NH1 . ARG B  1 715  ? 156.83018 101.37402 112.06969 1.000 52.77897  ? 715  ARG B NH1 1 
ATOM   13050 N NH2 . ARG B  1 715  ? 154.56026 101.28126 111.79230 1.000 49.45978  ? 715  ARG B NH2 1 
ATOM   13051 N N   . PRO B  1 716  ? 159.22694 105.31262 106.89786 1.000 43.65524  ? 716  PRO B N   1 
ATOM   13052 C CA  . PRO B  1 716  ? 158.36205 106.28619 106.22833 1.000 37.46568  ? 716  PRO B CA  1 
ATOM   13053 C C   . PRO B  1 716  ? 157.03252 105.66434 105.83718 1.000 36.84184  ? 716  PRO B C   1 
ATOM   13054 O O   . PRO B  1 716  ? 156.96669 104.52163 105.37794 1.000 41.48121  ? 716  PRO B O   1 
ATOM   13055 C CB  . PRO B  1 716  ? 159.17526 106.68164 104.99170 1.000 38.49105  ? 716  PRO B CB  1 
ATOM   13056 C CG  . PRO B  1 716  ? 159.96234 105.45960 104.67592 1.000 40.45783  ? 716  PRO B CG  1 
ATOM   13057 C CD  . PRO B  1 716  ? 160.24926 104.76622 105.98847 1.000 43.56757  ? 716  PRO B CD  1 
ATOM   13058 N N   . ASN B  1 717  ? 155.96382 106.42829 106.03063 1.000 30.19518  ? 717  ASN B N   1 
ATOM   13059 C CA  . ASN B  1 717  ? 154.63604 106.03873 105.57904 1.000 33.49000  ? 717  ASN B CA  1 
ATOM   13060 C C   . ASN B  1 717  ? 154.32738 106.78989 104.29110 1.000 38.66760  ? 717  ASN B C   1 
ATOM   13061 O O   . ASN B  1 717  ? 154.24670 108.02274 104.29059 1.000 37.42952  ? 717  ASN B O   1 
ATOM   13062 C CB  . ASN B  1 717  ? 153.58058 106.33110 106.64337 1.000 31.66666  ? 717  ASN B CB  1 
ATOM   13063 C CG  . ASN B  1 717  ? 152.24101 105.70719 106.31699 1.000 37.30851  ? 717  ASN B CG  1 
ATOM   13064 O OD1 . ASN B  1 717  ? 151.29236 106.40090 105.95774 1.000 43.55165  ? 717  ASN B OD1 1 
ATOM   13065 N ND2 . ASN B  1 717  ? 152.15767 104.38854 106.43585 1.000 36.88469  ? 717  ASN B ND2 1 
ATOM   13066 N N   . GLY B  1 718  ? 154.15794 106.05008 103.20336 1.000 34.13426  ? 718  GLY B N   1 
ATOM   13067 C CA  . GLY B  1 718  ? 153.92299 106.64512 101.90009 1.000 30.22665  ? 718  GLY B CA  1 
ATOM   13068 C C   . GLY B  1 718  ? 154.76544 105.96642 100.84052 1.000 32.87224  ? 718  GLY B C   1 
ATOM   13069 O O   . GLY B  1 718  ? 155.85511 105.45541 101.10896 1.000 34.26360  ? 718  GLY B O   1 
ATOM   13070 N N   . LEU B  1 719  ? 154.25239 105.96168 99.61465  1.000 31.14162  ? 719  LEU B N   1 
ATOM   13071 C CA  . LEU B  1 719  ? 154.92173 105.28366 98.51803  1.000 27.56907  ? 719  LEU B CA  1 
ATOM   13072 C C   . LEU B  1 719  ? 156.15435 106.06364 98.06719  1.000 32.28679  ? 719  LEU B C   1 
ATOM   13073 O O   . LEU B  1 719  ? 156.27424 107.27323 98.27864  1.000 26.05905  ? 719  LEU B O   1 
ATOM   13074 C CB  . LEU B  1 719  ? 153.95912 105.08997 97.34798  1.000 25.53337  ? 719  LEU B CB  1 
ATOM   13075 C CG  . LEU B  1 719  ? 152.56293 104.59357 97.72527  1.000 26.78810  ? 719  LEU B CG  1 
ATOM   13076 C CD1 . LEU B  1 719  ? 151.69013 104.45237 96.49390  1.000 32.04193  ? 719  LEU B CD1 1 
ATOM   13077 C CD2 . LEU B  1 719  ? 152.65057 103.27530 98.47033  1.000 26.31242  ? 719  LEU B CD2 1 
ATOM   13078 N N   . GLU B  1 720  ? 157.08063 105.34544 97.44064  1.000 37.98065  ? 720  GLU B N   1 
ATOM   13079 C CA  . GLU B  1 720  ? 158.31654 105.91560 96.92772  1.000 33.82780  ? 720  GLU B CA  1 
ATOM   13080 C C   . GLU B  1 720  ? 158.18353 106.22338 95.44055  1.000 35.31116  ? 720  GLU B C   1 
ATOM   13081 O O   . GLU B  1 720  ? 157.27615 105.74442 94.75903  1.000 43.70104  ? 720  GLU B O   1 
ATOM   13082 C CB  . GLU B  1 720  ? 159.48941 104.96237 97.17197  1.000 34.31072  ? 720  GLU B CB  1 
ATOM   13083 C CG  . GLU B  1 720  ? 159.44902 104.26079 98.51661  1.000 38.98124  ? 720  GLU B CG  1 
ATOM   13084 C CD  . GLU B  1 720  ? 160.00021 105.11974 99.63590  1.000 43.05667  ? 720  GLU B CD  1 
ATOM   13085 O OE1 . GLU B  1 720  ? 160.75529 106.06921 99.34034  1.000 41.74874  ? 720  GLU B OE1 1 
ATOM   13086 O OE2 . GLU B  1 720  ? 159.68001 104.84470 100.81091 1.000 41.33003  ? 720  GLU B OE2 1 
ATOM   13087 N N   . ASP B  1 721  ? 159.12146 107.02587 94.94031  1.000 24.57837  ? 721  ASP B N   1 
ATOM   13088 C CA  . ASP B  1 721  ? 159.07954 107.46881 93.55286  1.000 24.05092  ? 721  ASP B CA  1 
ATOM   13089 C C   . ASP B  1 721  ? 159.12361 106.28429 92.59597  1.000 27.92798  ? 721  ASP B C   1 
ATOM   13090 O O   . ASP B  1 721  ? 159.83099 105.30056 92.82699  1.000 36.07663  ? 721  ASP B O   1 
ATOM   13091 C CB  . ASP B  1 721  ? 160.24505 108.41431 93.26576  1.000 29.30230  ? 721  ASP B CB  1 
ATOM   13092 C CG  . ASP B  1 721  ? 159.99123 109.82000 93.76669  1.000 36.86261  ? 721  ASP B CG  1 
ATOM   13093 O OD1 . ASP B  1 721  ? 159.36064 109.96681 94.83376  1.000 36.28377  ? 721  ASP B OD1 1 
ATOM   13094 O OD2 . ASP B  1 721  ? 160.42116 110.77928 93.09307  1.000 38.49158  ? 721  ASP B OD2 1 
ATOM   13095 N N   . THR B  1 722  ? 158.35627 106.38595 91.51560  1.000 24.47108  ? 722  THR B N   1 
ATOM   13096 C CA  . THR B  1 722  ? 158.24315 105.35281 90.50096  1.000 26.26393  ? 722  THR B CA  1 
ATOM   13097 C C   . THR B  1 722  ? 158.52100 105.94219 89.12731  1.000 27.43077  ? 722  THR B C   1 
ATOM   13098 O O   . THR B  1 722  ? 158.33167 107.14424 88.91186  1.000 33.46838  ? 722  THR B O   1 
ATOM   13099 C CB  . THR B  1 722  ? 156.84423 104.71696 90.50114  1.000 26.54989  ? 722  THR B CB  1 
ATOM   13100 O OG1 . THR B  1 722  ? 155.89496 105.64656 89.96674  1.000 25.41218  ? 722  THR B OG1 1 
ATOM   13101 C CG2 . THR B  1 722  ? 156.42803 104.32725 91.90563  1.000 25.52832  ? 722  THR B CG2 1 
ATOM   13102 N N   . PRO B  1 723  ? 158.98851 105.12568 88.18523  1.000 26.95508  ? 723  PRO B N   1 
ATOM   13103 C CA  . PRO B  1 723  ? 159.14776 105.60935 86.81151  1.000 27.12380  ? 723  PRO B CA  1 
ATOM   13104 C C   . PRO B  1 723  ? 157.80727 105.94376 86.17884  1.000 23.62766  ? 723  PRO B C   1 
ATOM   13105 O O   . PRO B  1 723  ? 156.78454 105.31326 86.45485  1.000 25.81888  ? 723  PRO B O   1 
ATOM   13106 C CB  . PRO B  1 723  ? 159.82385 104.43407 86.09567  1.000 22.87724  ? 723  PRO B CB  1 
ATOM   13107 C CG  . PRO B  1 723  ? 159.49428 103.24604 86.92622  1.000 27.28080  ? 723  PRO B CG  1 
ATOM   13108 C CD  . PRO B  1 723  ? 159.46444 103.74130 88.33598  1.000 26.83224  ? 723  PRO B CD  1 
ATOM   13109 N N   . MET B  1 724  ? 157.82753 106.95517 85.31556  1.000 18.89182  ? 724  MET B N   1 
ATOM   13110 C CA  . MET B  1 724  ? 156.63958 107.41385 84.61586  1.000 18.10543  ? 724  MET B CA  1 
ATOM   13111 C C   . MET B  1 724  ? 157.00896 107.81258 83.19538  1.000 20.80251  ? 724  MET B C   1 
ATOM   13112 O O   . MET B  1 724  ? 158.17000 108.08402 82.87767  1.000 31.13303  ? 724  MET B O   1 
ATOM   13113 C CB  . MET B  1 724  ? 155.95767 108.58383 85.33941  1.000 10.62935  ? 724  MET B CB  1 
ATOM   13114 C CG  . MET B  1 724  ? 155.31825 108.19238 86.66038  1.000 24.51895  ? 724  MET B CG  1 
ATOM   13115 S SD  . MET B  1 724  ? 155.14134 109.54685 87.82875  1.000 36.04843  ? 724  MET B SD  1 
ATOM   13116 C CE  . MET B  1 724  ? 154.15711 110.68983 86.87168  1.000 23.68611  ? 724  MET B CE  1 
ATOM   13117 N N   . PHE B  1 725  ? 155.99173 107.83357 82.34253  1.000 15.38190  ? 725  PHE B N   1 
ATOM   13118 C CA  . PHE B  1 725  ? 156.14134 108.08951 80.91851  1.000 9.25275   ? 725  PHE B CA  1 
ATOM   13119 C C   . PHE B  1 725  ? 155.79684 109.54423 80.63382  1.000 15.75591  ? 725  PHE B C   1 
ATOM   13120 O O   . PHE B  1 725  ? 154.81423 110.06630 81.16778  1.000 30.53971  ? 725  PHE B O   1 
ATOM   13121 C CB  . PHE B  1 725  ? 155.22750 107.15762 80.12400  1.000 7.83284   ? 725  PHE B CB  1 
ATOM   13122 C CG  . PHE B  1 725  ? 155.67839 106.91063 78.72212  1.000 10.08879  ? 725  PHE B CG  1 
ATOM   13123 C CD1 . PHE B  1 725  ? 156.98644 106.55804 78.45469  1.000 17.28866  ? 725  PHE B CD1 1 
ATOM   13124 C CD2 . PHE B  1 725  ? 154.78846 107.01071 77.67113  1.000 18.37347  ? 725  PHE B CD2 1 
ATOM   13125 C CE1 . PHE B  1 725  ? 157.40019 106.32148 77.16551  1.000 16.41386  ? 725  PHE B CE1 1 
ATOM   13126 C CE2 . PHE B  1 725  ? 155.19787 106.77600 76.38152  1.000 20.76975  ? 725  PHE B CE2 1 
ATOM   13127 C CZ  . PHE B  1 725  ? 156.50530 106.42831 76.12995  1.000 16.57250  ? 725  PHE B CZ  1 
ATOM   13128 N N   . LYS B  1 726  ? 156.60050 110.19758 79.80106  1.000 8.83505   ? 726  LYS B N   1 
ATOM   13129 C CA  . LYS B  1 726  ? 156.40641 111.59929 79.46627  1.000 10.16608  ? 726  LYS B CA  1 
ATOM   13130 C C   . LYS B  1 726  ? 156.33312 111.74771 77.95512  1.000 19.72301  ? 726  LYS B C   1 
ATOM   13131 O O   . LYS B  1 726  ? 157.21765 111.27066 77.23655  1.000 27.62175  ? 726  LYS B O   1 
ATOM   13132 C CB  . LYS B  1 726  ? 157.53736 112.45702 80.03677  1.000 14.14533  ? 726  LYS B CB  1 
ATOM   13133 C CG  . LYS B  1 726  ? 157.55360 113.88610 79.53682  1.000 22.97211  ? 726  LYS B CG  1 
ATOM   13134 C CD  . LYS B  1 726  ? 157.76271 114.86179 80.67997  1.000 26.52316  ? 726  LYS B CD  1 
ATOM   13135 C CE  . LYS B  1 726  ? 157.43801 116.28453 80.26031  1.000 26.10029  ? 726  LYS B CE  1 
ATOM   13136 N NZ  . LYS B  1 726  ? 156.06094 116.41110 79.70678  1.000 23.01087  ? 726  LYS B NZ  1 
ATOM   13137 N N   . VAL B  1 727  ? 155.27973 112.40536 77.48003  1.000 19.12388  ? 727  VAL B N   1 
ATOM   13138 C CA  . VAL B  1 727  ? 155.06720 112.65585 76.05982  1.000 18.29028  ? 727  VAL B CA  1 
ATOM   13139 C C   . VAL B  1 727  ? 155.24362 114.14751 75.81870  1.000 22.30013  ? 727  VAL B C   1 
ATOM   13140 O O   . VAL B  1 727  ? 154.45957 114.96156 76.32134  1.000 28.31564  ? 727  VAL B O   1 
ATOM   13141 C CB  . VAL B  1 727  ? 153.67886 112.18328 75.60293  1.000 12.61350  ? 727  VAL B CB  1 
ATOM   13142 C CG1 . VAL B  1 727  ? 153.57938 112.21325 74.09046  1.000 18.03383  ? 727  VAL B CG1 1 
ATOM   13143 C CG2 . VAL B  1 727  ? 153.39771 110.78808 76.12785  1.000 12.96503  ? 727  VAL B CG2 1 
ATOM   13144 N N   . ASN B  1 728  ? 156.26964 114.50748 75.05297  1.000 19.14091  ? 728  ASN B N   1 
ATOM   13145 C CA  . ASN B  1 728  ? 156.55870 115.89830 74.72674  1.000 20.22542  ? 728  ASN B CA  1 
ATOM   13146 C C   . ASN B  1 728  ? 156.02671 116.17618 73.32762  1.000 25.32484  ? 728  ASN B C   1 
ATOM   13147 O O   . ASN B  1 728  ? 156.56560 115.66592 72.34156  1.000 27.80653  ? 728  ASN B O   1 
ATOM   13148 C CB  . ASN B  1 728  ? 158.05672 116.17892 74.80780  1.000 19.29513  ? 728  ASN B CB  1 
ATOM   13149 C CG  . ASN B  1 728  ? 158.64308 115.82268 76.15375  1.000 24.51517  ? 728  ASN B CG  1 
ATOM   13150 O OD1 . ASN B  1 728  ? 158.42020 116.51757 77.14286  1.000 25.77142  ? 728  ASN B OD1 1 
ATOM   13151 N ND2 . ASN B  1 728  ? 159.40491 114.73793 76.19826  1.000 21.90745  ? 728  ASN B ND2 1 
ATOM   13152 N N   . VAL B  1 729  ? 154.97640 116.98300 73.24221  1.000 24.64648  ? 729  VAL B N   1 
ATOM   13153 C CA  . VAL B  1 729  ? 154.33994 117.29570 71.96950  1.000 23.48347  ? 729  VAL B CA  1 
ATOM   13154 C C   . VAL B  1 729  ? 154.96177 118.56415 71.40548  1.000 24.95164  ? 729  VAL B C   1 
ATOM   13155 O O   . VAL B  1 729  ? 155.02097 119.59500 72.08543  1.000 29.91485  ? 729  VAL B O   1 
ATOM   13156 C CB  . VAL B  1 729  ? 152.82056 117.45489 72.13728  1.000 20.09153  ? 729  VAL B CB  1 
ATOM   13157 C CG1 . VAL B  1 729  ? 152.16892 117.72093 70.79416  1.000 19.99738  ? 729  VAL B CG1 1 
ATOM   13158 C CG2 . VAL B  1 729  ? 152.22566 116.21839 72.78496  1.000 19.00374  ? 729  VAL B CG2 1 
ATOM   13159 N N   . ASN B  1 730  ? 155.42852 118.48938 70.16177  1.000 29.84274  ? 730  ASN B N   1 
ATOM   13160 C CA  . ASN B  1 730  ? 155.99888 119.64374 69.47084  1.000 27.41510  ? 730  ASN B CA  1 
ATOM   13161 C C   . ASN B  1 730  ? 154.84977 120.50451 68.96728  1.000 33.79142  ? 730  ASN B C   1 
ATOM   13162 O O   . ASN B  1 730  ? 154.29095 120.27155 67.89548  1.000 39.33010  ? 730  ASN B O   1 
ATOM   13163 C CB  . ASN B  1 730  ? 156.90556 119.19901 68.33120  1.000 26.92977  ? 730  ASN B CB  1 
ATOM   13164 C CG  . ASN B  1 730  ? 158.12946 120.07753 68.18466  1.000 35.71543  ? 730  ASN B CG  1 
ATOM   13165 O OD1 . ASN B  1 730  ? 158.29997 121.05106 68.91690  1.000 34.37480  ? 730  ASN B OD1 1 
ATOM   13166 N ND2 . ASN B  1 730  ? 158.98939 119.73885 67.23277  1.000 40.70677  ? 730  ASN B ND2 1 
ATOM   13167 N N   . ALA B  1 731  ? 154.48755 121.51431 69.76106  1.000 30.97144  ? 731  ALA B N   1 
ATOM   13168 C CA  . ALA B  1 731  ? 153.37473 122.38245 69.39198  1.000 27.20820  ? 731  ALA B CA  1 
ATOM   13169 C C   . ALA B  1 731  ? 153.69212 123.19004 68.14135  1.000 32.27340  ? 731  ALA B C   1 
ATOM   13170 O O   . ALA B  1 731  ? 152.80499 123.44904 67.32086  1.000 38.17500  ? 731  ALA B O   1 
ATOM   13171 C CB  . ALA B  1 731  ? 153.02255 123.30961 70.55365  1.000 29.12717  ? 731  ALA B CB  1 
ATOM   13172 N N   . ALA B  1 732  ? 154.94972 123.60880 67.98474  1.000 37.02639  ? 732  ALA B N   1 
ATOM   13173 C CA  . ALA B  1 732  ? 155.32596 124.41323 66.82662  1.000 36.62577  ? 732  ALA B CA  1 
ATOM   13174 C C   . ALA B  1 732  ? 155.16204 123.62818 65.53150  1.000 39.72370  ? 732  ALA B C   1 
ATOM   13175 O O   . ALA B  1 732  ? 154.55491 124.11417 64.57187  1.000 39.74268  ? 732  ALA B O   1 
ATOM   13176 C CB  . ALA B  1 732  ? 156.76265 124.90809 66.98045  1.000 40.92440  ? 732  ALA B CB  1 
ATOM   13177 N N   . LYS B  1 733  ? 155.68971 122.40222 65.49040  1.000 42.35712  ? 733  LYS B N   1 
ATOM   13178 C CA  . LYS B  1 733  ? 155.52259 121.56056 64.30899  1.000 42.08510  ? 733  LYS B CA  1 
ATOM   13179 C C   . LYS B  1 733  ? 154.05739 121.21497 64.08319  1.000 39.96386  ? 733  LYS B C   1 
ATOM   13180 O O   . LYS B  1 733  ? 153.57798 121.20424 62.94062  1.000 47.84638  ? 733  LYS B O   1 
ATOM   13181 C CB  . LYS B  1 733  ? 156.35432 120.28710 64.45341  1.000 37.03426  ? 733  LYS B CB  1 
ATOM   13182 C CG  . LYS B  1 733  ? 156.31037 119.37473 63.24096  1.000 38.51426  ? 733  LYS B CG  1 
ATOM   13183 C CD  . LYS B  1 733  ? 157.64768 118.69221 63.01830  1.000 41.61000  ? 733  LYS B CD  1 
ATOM   13184 C CE  . LYS B  1 733  ? 158.08676 117.92866 64.25523  1.000 39.30914  ? 733  LYS B CE  1 
ATOM   13185 N NZ  . LYS B  1 733  ? 159.04676 116.84155 63.92054  1.000 39.40074  ? 733  LYS B NZ  1 
ATOM   13186 N N   . ALA B  1 734  ? 153.33180 120.93028 65.16548  1.000 28.72991  ? 734  ALA B N   1 
ATOM   13187 C CA  . ALA B  1 734  ? 151.91830 120.59423 65.05351  1.000 31.86427  ? 734  ALA B CA  1 
ATOM   13188 C C   . ALA B  1 734  ? 151.13555 121.72813 64.40588  1.000 36.56063  ? 734  ALA B C   1 
ATOM   13189 O O   . ALA B  1 734  ? 150.33841 121.50386 63.48881  1.000 36.19197  ? 734  ALA B O   1 
ATOM   13190 C CB  . ALA B  1 734  ? 151.35592 120.27144 66.43737  1.000 36.73190  ? 734  ALA B CB  1 
ATOM   13191 N N   . GLU B  1 735  ? 151.36172 122.96064 64.86359  1.000 41.55747  ? 735  GLU B N   1 
ATOM   13192 C CA  . GLU B  1 735  ? 150.66920 124.10395 64.28235  1.000 37.73815  ? 735  GLU B CA  1 
ATOM   13193 C C   . GLU B  1 735  ? 151.16048 124.39099 62.86985  1.000 42.29234  ? 735  GLU B C   1 
ATOM   13194 O O   . GLU B  1 735  ? 150.37696 124.82643 62.01806  1.000 42.23614  ? 735  GLU B O   1 
ATOM   13195 C CB  . GLU B  1 735  ? 150.84431 125.32823 65.18232  1.000 35.19603  ? 735  GLU B CB  1 
ATOM   13196 C CG  . GLU B  1 735  ? 150.52046 126.65784 64.52556  1.000 44.96472  ? 735  GLU B CG  1 
ATOM   13197 C CD  . GLU B  1 735  ? 149.53476 127.48020 65.33358  1.000 54.71705  ? 735  GLU B CD  1 
ATOM   13198 O OE1 . GLU B  1 735  ? 149.54995 127.37669 66.57801  1.000 53.85244  ? 735  GLU B OE1 1 
ATOM   13199 O OE2 . GLU B  1 735  ? 148.74249 128.22925 64.72478  1.000 54.05862  ? 735  GLU B OE2 1 
ATOM   13200 N N   . ALA B  1 736  ? 152.44343 124.14021 62.59837  1.000 46.16140  ? 736  ALA B N   1 
ATOM   13201 C CA  . ALA B  1 736  ? 152.97521 124.36546 61.26030  1.000 45.01577  ? 736  ALA B CA  1 
ATOM   13202 C C   . ALA B  1 736  ? 152.31204 123.45465 60.23598  1.000 45.53676  ? 736  ALA B C   1 
ATOM   13203 O O   . ALA B  1 736  ? 151.99641 123.89169 59.12330  1.000 46.57418  ? 736  ALA B O   1 
ATOM   13204 C CB  . ALA B  1 736  ? 154.48992 124.16416 61.25836  1.000 40.60294  ? 736  ALA B CB  1 
ATOM   13205 N N   . MET B  1 737  ? 152.09073 122.18747 60.58442  1.000 45.94307  ? 737  MET B N   1 
ATOM   13206 C CA  . MET B  1 737  ? 151.50030 121.25687 59.62902  1.000 44.86690  ? 737  MET B CA  1 
ATOM   13207 C C   . MET B  1 737  ? 149.97786 121.18690 59.71154  1.000 49.59076  ? 737  MET B C   1 
ATOM   13208 O O   . MET B  1 737  ? 149.36024 120.49378 58.89619  1.000 52.47656  ? 737  MET B O   1 
ATOM   13209 C CB  . MET B  1 737  ? 152.11110 119.85998 59.79705  1.000 43.18447  ? 737  MET B CB  1 
ATOM   13210 C CG  . MET B  1 737  ? 151.29092 118.88202 60.60937  1.000 48.67162  ? 737  MET B CG  1 
ATOM   13211 S SD  . MET B  1 737  ? 152.32009 117.57305 61.28666  1.000 70.54080  ? 737  MET B SD  1 
ATOM   13212 C CE  . MET B  1 737  ? 152.45695 116.47602 59.87730  1.000 52.17435  ? 737  MET B CE  1 
ATOM   13213 N N   . GLY B  1 738  ? 149.35502 121.90594 60.64266  1.000 40.23731  ? 738  GLY B N   1 
ATOM   13214 C CA  . GLY B  1 738  ? 147.91884 122.10631 60.62779  1.000 36.83700  ? 738  GLY B CA  1 
ATOM   13215 C C   . GLY B  1 738  ? 147.13925 121.44362 61.74256  1.000 36.93246  ? 738  GLY B C   1 
ATOM   13216 O O   . GLY B  1 738  ? 145.94850 121.74488 61.89256  1.000 35.56557  ? 738  GLY B O   1 
ATOM   13217 N N   . VAL B  1 739  ? 147.74803 120.56758 62.53309  1.000 29.92392  ? 739  VAL B N   1 
ATOM   13218 C CA  . VAL B  1 739  ? 147.03580 119.88060 63.60550  1.000 28.62736  ? 739  VAL B CA  1 
ATOM   13219 C C   . VAL B  1 739  ? 147.07384 120.74302 64.86292  1.000 30.49788  ? 739  VAL B C   1 
ATOM   13220 O O   . VAL B  1 739  ? 148.10044 121.35291 65.18646  1.000 32.24326  ? 739  VAL B O   1 
ATOM   13221 C CB  . VAL B  1 739  ? 147.61985 118.47656 63.85289  1.000 27.90916  ? 739  VAL B CB  1 
ATOM   13222 C CG1 . VAL B  1 739  ? 147.89488 117.77974 62.53672  1.000 31.01218  ? 739  VAL B CG1 1 
ATOM   13223 C CG2 . VAL B  1 739  ? 148.88617 118.53220 64.66356  1.000 31.91730  ? 739  VAL B CG2 1 
ATOM   13224 N N   . ALA B  1 740  ? 145.93306 120.85102 65.53618  1.000 22.36408  ? 740  ALA B N   1 
ATOM   13225 C CA  . ALA B  1 740  ? 145.84378 121.65639 66.74400  1.000 19.66034  ? 740  ALA B CA  1 
ATOM   13226 C C   . ALA B  1 740  ? 146.42283 120.90859 67.93881  1.000 24.61751  ? 740  ALA B C   1 
ATOM   13227 O O   . ALA B  1 740  ? 146.36243 119.67930 68.01869  1.000 33.64559  ? 740  ALA B O   1 
ATOM   13228 C CB  . ALA B  1 740  ? 144.39254 122.04436 67.02457  1.000 12.91562  ? 740  ALA B CB  1 
ATOM   13229 N N   . LEU B  1 741  ? 146.99170 121.66984 68.87576  1.000 15.65222  ? 741  LEU B N   1 
ATOM   13230 C CA  . LEU B  1 741  ? 147.53425 121.06548 70.08813  1.000 7.06666   ? 741  LEU B CA  1 
ATOM   13231 C C   . LEU B  1 741  ? 146.42490 120.49886 70.96473  1.000 11.05116  ? 741  LEU B C   1 
ATOM   13232 O O   . LEU B  1 741  ? 146.59820 119.44936 71.59932  1.000 19.65977  ? 741  LEU B O   1 
ATOM   13233 C CB  . LEU B  1 741  ? 148.36012 122.09239 70.86049  1.000 7.39862   ? 741  LEU B CB  1 
ATOM   13234 C CG  . LEU B  1 741  ? 148.96348 121.61805 72.18085  1.000 8.89923   ? 741  LEU B CG  1 
ATOM   13235 C CD1 . LEU B  1 741  ? 149.95393 120.49714 71.93654  1.000 14.24683  ? 741  LEU B CD1 1 
ATOM   13236 C CD2 . LEU B  1 741  ? 149.62286 122.76919 72.91793  1.000 6.52110   ? 741  LEU B CD2 1 
ATOM   13237 N N   . SER B  1 742  ? 145.27974 121.18246 71.01507  1.000 5.51566   ? 742  SER B N   1 
ATOM   13238 C CA  . SER B  1 742  ? 144.15664 120.68476 71.79930  1.000 10.92798  ? 742  SER B CA  1 
ATOM   13239 C C   . SER B  1 742  ? 143.66814 119.34568 71.26737  1.000 13.42518  ? 742  SER B C   1 
ATOM   13240 O O   . SER B  1 742  ? 143.28022 118.46877 72.04476  1.000 24.50657  ? 742  SER B O   1 
ATOM   13241 C CB  . SER B  1 742  ? 143.02306 121.70877 71.80624  1.000 13.66612  ? 742  SER B CB  1 
ATOM   13242 O OG  . SER B  1 742  ? 142.87097 122.31156 70.53445  1.000 23.39210  ? 742  SER B OG  1 
ATOM   13243 N N   . ASP B  1 743  ? 143.68198 119.16713 69.94426  1.000 11.03278  ? 743  ASP B N   1 
ATOM   13244 C CA  . ASP B  1 743  ? 143.27885 117.88821 69.36833  1.000 9.12521   ? 743  ASP B CA  1 
ATOM   13245 C C   . ASP B  1 743  ? 144.20962 116.76523 69.80719  1.000 8.94230   ? 743  ASP B C   1 
ATOM   13246 O O   . ASP B  1 743  ? 143.75054 115.67784 70.17349  1.000 24.20107  ? 743  ASP B O   1 
ATOM   13247 C CB  . ASP B  1 743  ? 143.24222 117.98662 67.84464  1.000 15.68314  ? 743  ASP B CB  1 
ATOM   13248 C CG  . ASP B  1 743  ? 141.98530 118.66056 67.33340  1.000 30.79911  ? 743  ASP B CG  1 
ATOM   13249 O OD1 . ASP B  1 743  ? 141.40891 119.48691 68.07089  1.000 30.67237  ? 743  ASP B OD1 1 
ATOM   13250 O OD2 . ASP B  1 743  ? 141.57349 118.36464 66.19197  1.000 30.79944  ? 743  ASP B OD2 1 
ATOM   13251 N N   . ILE B  1 744  ? 145.52049 117.01392 69.78903  1.000 5.45072   ? 744  ILE B N   1 
ATOM   13252 C CA  . ILE B  1 744  ? 146.48380 115.99847 70.20891  1.000 6.94346   ? 744  ILE B CA  1 
ATOM   13253 C C   . ILE B  1 744  ? 146.28406 115.65334 71.67814  1.000 9.85189   ? 744  ILE B C   1 
ATOM   13254 O O   . ILE B  1 744  ? 146.25223 114.47604 72.06473  1.000 18.77199  ? 744  ILE B O   1 
ATOM   13255 C CB  . ILE B  1 744  ? 147.91970 116.48333 69.94445  1.000 9.55768   ? 744  ILE B CB  1 
ATOM   13256 C CG1 . ILE B  1 744  ? 148.15097 116.70316 68.45229  1.000 12.79689  ? 744  ILE B CG1 1 
ATOM   13257 C CG2 . ILE B  1 744  ? 148.92529 115.49554 70.49747  1.000 11.34427  ? 744  ILE B CG2 1 
ATOM   13258 C CD1 . ILE B  1 744  ? 149.22755 117.71327 68.16225  1.000 15.46815  ? 744  ILE B CD1 1 
ATOM   13259 N N   . ASN B  1 745  ? 146.15562 116.68071 72.52084  1.000 4.52206   ? 745  ASN B N   1 
ATOM   13260 C CA  . ASN B  1 745  ? 145.99320 116.44402 73.95020  1.000 5.61157   ? 745  ASN B CA  1 
ATOM   13261 C C   . ASN B  1 745  ? 144.70734 115.68221 74.24110  1.000 8.65596   ? 745  ASN B C   1 
ATOM   13262 O O   . ASN B  1 745  ? 144.70230 114.74565 75.04850  1.000 19.75434  ? 745  ASN B O   1 
ATOM   13263 C CB  . ASN B  1 745  ? 146.01420 117.77145 74.70537  1.000 10.78449  ? 745  ASN B CB  1 
ATOM   13264 C CG  . ASN B  1 745  ? 147.39860 118.37458 74.78227  1.000 13.25649  ? 745  ASN B CG  1 
ATOM   13265 O OD1 . ASN B  1 745  ? 148.39808 117.66061 74.81306  1.000 16.65322  ? 745  ASN B OD1 1 
ATOM   13266 N ND2 . ASN B  1 745  ? 147.46446 119.69766 74.81386  1.000 13.28156  ? 745  ASN B ND2 1 
ATOM   13267 N N   . GLN B  1 746  ? 143.60771 116.06330 73.58573  1.000 1.11926   ? 746  GLN B N   1 
ATOM   13268 C CA  . GLN B  1 746  ? 142.33912 115.37705 73.79461  1.000 7.41541   ? 746  GLN B CA  1 
ATOM   13269 C C   . GLN B  1 746  ? 142.40490 113.93415 73.31801  1.000 8.76038   ? 746  GLN B C   1 
ATOM   13270 O O   . GLN B  1 746  ? 141.87264 113.03575 73.97648  1.000 24.45864  ? 746  GLN B O   1 
ATOM   13271 C CB  . GLN B  1 746  ? 141.21484 116.12459 73.07986  1.000 13.11620  ? 746  GLN B CB  1 
ATOM   13272 C CG  . GLN B  1 746  ? 140.72919 117.36169 73.80896  1.000 18.05343  ? 746  GLN B CG  1 
ATOM   13273 C CD  . GLN B  1 746  ? 139.91277 118.27589 72.91860  1.000 24.70110  ? 746  GLN B CD  1 
ATOM   13274 O OE1 . GLN B  1 746  ? 139.93327 118.15005 71.69486  1.000 22.95731  ? 746  GLN B OE1 1 
ATOM   13275 N NE2 . GLN B  1 746  ? 139.19213 119.20693 73.52974  1.000 24.21898  ? 746  GLN B NE2 1 
ATOM   13276 N N   . THR B  1 747  ? 143.04617 113.68983 72.17276  1.000 0.00000   ? 747  THR B N   1 
ATOM   13277 C CA  . THR B  1 747  ? 143.17372 112.32378 71.67819  1.000 2.87210   ? 747  THR B CA  1 
ATOM   13278 C C   . THR B  1 747  ? 143.95340 111.45962 72.65888  1.000 7.02515   ? 747  THR B C   1 
ATOM   13279 O O   . THR B  1 747  ? 143.52759 110.34939 72.99791  1.000 14.86648  ? 747  THR B O   1 
ATOM   13280 C CB  . THR B  1 747  ? 143.84733 112.32123 70.30559  1.000 8.63190   ? 747  THR B CB  1 
ATOM   13281 O OG1 . THR B  1 747  ? 142.96675 112.90660 69.33982  1.000 16.65598  ? 747  THR B OG1 1 
ATOM   13282 C CG2 . THR B  1 747  ? 144.18284 110.90387 69.87759  1.000 7.72995   ? 747  THR B CG2 1 
ATOM   13283 N N   . ILE B  1 748  ? 145.09116 111.96366 73.14485  1.000 9.08795   ? 748  ILE B N   1 
ATOM   13284 C CA  . ILE B  1 748  ? 145.90250 111.18598 74.08038  1.000 4.07963   ? 748  ILE B CA  1 
ATOM   13285 C C   . ILE B  1 748  ? 145.12908 110.92483 75.36706  1.000 5.38424   ? 748  ILE B C   1 
ATOM   13286 O O   . ILE B  1 748  ? 145.10937 109.80022 75.88553  1.000 22.36292  ? 748  ILE B O   1 
ATOM   13287 C CB  . ILE B  1 748  ? 147.23557 111.89987 74.36413  1.000 11.48871  ? 748  ILE B CB  1 
ATOM   13288 C CG1 . ILE B  1 748  ? 148.09804 111.94864 73.10571  1.000 13.71799  ? 748  ILE B CG1 1 
ATOM   13289 C CG2 . ILE B  1 748  ? 147.98528 111.19895 75.48158  1.000 7.37713   ? 748  ILE B CG2 1 
ATOM   13290 C CD1 . ILE B  1 748  ? 149.37504 112.73075 73.28017  1.000 6.61762   ? 748  ILE B CD1 1 
ATOM   13291 N N   . SER B  1 749  ? 144.47774 111.96167 75.90141  1.000 0.94586   ? 749  SER B N   1 
ATOM   13292 C CA  . SER B  1 749  ? 143.76254 111.81280 77.16310  1.000 0.00000   ? 749  SER B CA  1 
ATOM   13293 C C   . SER B  1 749  ? 142.60310 110.83496 77.03432  1.000 6.84986   ? 749  SER B C   1 
ATOM   13294 O O   . SER B  1 749  ? 142.40823 109.98106 77.90381  1.000 26.90993  ? 749  SER B O   1 
ATOM   13295 C CB  . SER B  1 749  ? 143.26720 113.17372 77.64683  1.000 8.04689   ? 749  SER B CB  1 
ATOM   13296 O OG  . SER B  1 749  ? 142.27219 113.02680 78.64198  1.000 19.97183  ? 749  SER B OG  1 
ATOM   13297 N N   . THR B  1 750  ? 141.82896 110.93195 75.95196  1.000 6.00071   ? 750  THR B N   1 
ATOM   13298 C CA  . THR B  1 750  ? 140.70970 110.01728 75.76155  1.000 6.34415   ? 750  THR B CA  1 
ATOM   13299 C C   . THR B  1 750  ? 141.19109 108.58933 75.54933  1.000 9.91677   ? 750  THR B C   1 
ATOM   13300 O O   . THR B  1 750  ? 140.59316 107.64456 76.07514  1.000 20.89124  ? 750  THR B O   1 
ATOM   13301 C CB  . THR B  1 750  ? 139.85379 110.47160 74.58094  1.000 10.98980  ? 750  THR B CB  1 
ATOM   13302 O OG1 . THR B  1 750  ? 139.44737 111.83020 74.77970  1.000 20.97830  ? 750  THR B OG1 1 
ATOM   13303 C CG2 . THR B  1 750  ? 138.62174 109.59882 74.45163  1.000 9.20406   ? 750  THR B CG2 1 
ATOM   13304 N N   . ALA B  1 751  ? 142.26945 108.40847 74.78416  1.000 10.25966  ? 751  ALA B N   1 
ATOM   13305 C CA  . ALA B  1 751  ? 142.74803 107.06312 74.49610  1.000 2.24176   ? 751  ALA B CA  1 
ATOM   13306 C C   . ALA B  1 751  ? 143.29498 106.38502 75.74511  1.000 8.59827   ? 751  ALA B C   1 
ATOM   13307 O O   . ALA B  1 751  ? 142.96092 105.23034 76.02896  1.000 27.43244  ? 751  ALA B O   1 
ATOM   13308 C CB  . ALA B  1 751  ? 143.81045 107.11075 73.40010  1.000 2.22125   ? 751  ALA B CB  1 
ATOM   13309 N N   . PHE B  1 752  ? 144.13103 107.08132 76.51383  1.000 0.00000   ? 752  PHE B N   1 
ATOM   13310 C CA  . PHE B  1 752  ? 144.86406 106.41522 77.58112  1.000 0.00000   ? 752  PHE B CA  1 
ATOM   13311 C C   . PHE B  1 752  ? 144.28050 106.62968 78.97162  1.000 14.77280  ? 752  PHE B C   1 
ATOM   13312 O O   . PHE B  1 752  ? 144.68948 105.92960 79.90201  1.000 31.15098  ? 752  PHE B O   1 
ATOM   13313 C CB  . PHE B  1 752  ? 146.32866 106.86441 77.57362  1.000 3.24920   ? 752  PHE B CB  1 
ATOM   13314 C CG  . PHE B  1 752  ? 147.14289 106.25150 76.47258  1.000 7.39942   ? 752  PHE B CG  1 
ATOM   13315 C CD1 . PHE B  1 752  ? 147.14419 106.80360 75.20516  1.000 11.08121  ? 752  PHE B CD1 1 
ATOM   13316 C CD2 . PHE B  1 752  ? 147.90498 105.12197 76.70485  1.000 10.87940  ? 752  PHE B CD2 1 
ATOM   13317 C CE1 . PHE B  1 752  ? 147.89009 106.24228 74.19316  1.000 10.14709  ? 752  PHE B CE1 1 
ATOM   13318 C CE2 . PHE B  1 752  ? 148.65470 104.55760 75.69592  1.000 11.20897  ? 752  PHE B CE2 1 
ATOM   13319 C CZ  . PHE B  1 752  ? 148.64596 105.11775 74.43886  1.000 13.46921  ? 752  PHE B CZ  1 
ATOM   13320 N N   . GLY B  1 753  ? 143.34038 107.55335 79.14631  1.000 19.81563  ? 753  GLY B N   1 
ATOM   13321 C CA  . GLY B  1 753  ? 142.83301 107.83393 80.47378  1.000 23.14787  ? 753  GLY B CA  1 
ATOM   13322 C C   . GLY B  1 753  ? 141.32361 107.83466 80.57679  1.000 26.76506  ? 753  GLY B C   1 
ATOM   13323 O O   . GLY B  1 753  ? 140.77187 108.26903 81.59126  1.000 41.01712  ? 753  GLY B O   1 
ATOM   13324 N N   . SER B  1 754  ? 140.65061 107.35784 79.52785  1.000 22.11374  ? 754  SER B N   1 
ATOM   13325 C CA  . SER B  1 754  ? 139.19415 107.27138 79.45999  1.000 24.11306  ? 754  SER B CA  1 
ATOM   13326 C C   . SER B  1 754  ? 138.53974 108.64668 79.47567  1.000 32.87549  ? 754  SER B C   1 
ATOM   13327 O O   . SER B  1 754  ? 139.16737 109.64376 79.84392  1.000 36.76641  ? 754  SER B O   1 
ATOM   13328 C CB  . SER B  1 754  ? 138.64221 106.40735 80.59792  1.000 28.43048  ? 754  SER B CB  1 
ATOM   13329 O OG  . SER B  1 754  ? 138.45604 107.16667 81.77747  1.000 28.53345  ? 754  SER B OG  1 
ATOM   13330 N N   . SER B  1 755  ? 137.27739 108.71070 79.06377  1.000 33.61299  ? 755  SER B N   1 
ATOM   13331 C CA  . SER B  1 755  ? 136.56041 109.97753 78.99507  1.000 29.00512  ? 755  SER B CA  1 
ATOM   13332 C C   . SER B  1 755  ? 135.09781 109.73144 79.32008  1.000 28.74396  ? 755  SER B C   1 
ATOM   13333 O O   . SER B  1 755  ? 134.42564 108.97379 78.61636  1.000 40.68938  ? 755  SER B O   1 
ATOM   13334 C CB  . SER B  1 755  ? 136.70440 110.61330 77.61328  1.000 31.60456  ? 755  SER B CB  1 
ATOM   13335 O OG  . SER B  1 755  ? 136.34441 111.98176 77.64232  1.000 36.80817  ? 755  SER B OG  1 
ATOM   13336 N N   . TYR B  1 756  ? 134.61360 110.36255 80.38346  1.000 25.04500  ? 756  TYR B N   1 
ATOM   13337 C CA  . TYR B  1 756  ? 133.19984 110.29408 80.71986  1.000 23.99611  ? 756  TYR B CA  1 
ATOM   13338 C C   . TYR B  1 756  ? 132.40689 111.19213 79.77870  1.000 32.20155  ? 756  TYR B C   1 
ATOM   13339 O O   . TYR B  1 756  ? 132.71923 112.37668 79.62731  1.000 43.90945  ? 756  TYR B O   1 
ATOM   13340 C CB  . TYR B  1 756  ? 132.99499 110.71306 82.17356  1.000 32.17880  ? 756  TYR B CB  1 
ATOM   13341 C CG  . TYR B  1 756  ? 131.55558 110.79899 82.61165  1.000 31.76549  ? 756  TYR B CG  1 
ATOM   13342 C CD1 . TYR B  1 756  ? 130.65341 109.79839 82.29999  1.000 30.01875  ? 756  TYR B CD1 1 
ATOM   13343 C CD2 . TYR B  1 756  ? 131.10277 111.88054 83.34923  1.000 36.44785  ? 756  TYR B CD2 1 
ATOM   13344 C CE1 . TYR B  1 756  ? 129.34053 109.87647 82.70373  1.000 33.98297  ? 756  TYR B CE1 1 
ATOM   13345 C CE2 . TYR B  1 756  ? 129.79250 111.96631 83.75675  1.000 33.12248  ? 756  TYR B CE2 1 
ATOM   13346 C CZ  . TYR B  1 756  ? 128.91503 110.96198 83.43242  1.000 33.16459  ? 756  TYR B CZ  1 
ATOM   13347 O OH  . TYR B  1 756  ? 127.60503 111.04497 83.83998  1.000 36.16238  ? 756  TYR B OH  1 
ATOM   13348 N N   . VAL B  1 757  ? 131.37971 110.63163 79.14201  1.000 16.30253  ? 757  VAL B N   1 
ATOM   13349 C CA  . VAL B  1 757  ? 130.64342 111.36312 78.11691  1.000 15.01328  ? 757  VAL B CA  1 
ATOM   13350 C C   . VAL B  1 757  ? 129.31566 111.86696 78.66587  1.000 20.32922  ? 757  VAL B C   1 
ATOM   13351 O O   . VAL B  1 757  ? 129.09492 113.07825 78.76776  1.000 26.63022  ? 757  VAL B O   1 
ATOM   13352 C CB  . VAL B  1 757  ? 130.41963 110.48610 76.87285  1.000 8.22529   ? 757  VAL B CB  1 
ATOM   13353 C CG1 . VAL B  1 757  ? 129.85582 111.31310 75.74212  1.000 14.07138  ? 757  VAL B CG1 1 
ATOM   13354 C CG2 . VAL B  1 757  ? 131.71673 109.82862 76.45290  1.000 15.99954  ? 757  VAL B CG2 1 
ATOM   13355 N N   . ASN B  1 758  ? 128.43015 110.94783 79.03153  1.000 17.31507  ? 758  ASN B N   1 
ATOM   13356 C CA  . ASN B  1 758  ? 127.11315 111.29602 79.55128  1.000 8.96921   ? 758  ASN B CA  1 
ATOM   13357 C C   . ASN B  1 758  ? 126.54313 110.06652 80.24951  1.000 11.69802  ? 758  ASN B C   1 
ATOM   13358 O O   . ASN B  1 758  ? 127.26999 109.11761 80.55938  1.000 23.50393  ? 758  ASN B O   1 
ATOM   13359 C CB  . ASN B  1 758  ? 126.19927 111.82323 78.43880  1.000 11.07648  ? 758  ASN B CB  1 
ATOM   13360 C CG  . ASN B  1 758  ? 126.06997 110.86246 77.28190  1.000 11.58512  ? 758  ASN B CG  1 
ATOM   13361 O OD1 . ASN B  1 758  ? 127.01766 110.16921 76.92642  1.000 24.61874  ? 758  ASN B OD1 1 
ATOM   13362 N ND2 . ASN B  1 758  ? 124.89361 110.82678 76.67646  1.000 15.30860  ? 758  ASN B ND2 1 
ATOM   13363 N N   . ASP B  1 759  ? 125.24582 110.09793 80.53200  1.000 14.87851  ? 759  ASP B N   1 
ATOM   13364 C CA  . ASP B  1 759  ? 124.56334 109.01186 81.21532  1.000 2.48155   ? 759  ASP B CA  1 
ATOM   13365 C C   . ASP B  1 759  ? 123.60343 108.30700 80.26725  1.000 13.65240  ? 759  ASP B C   1 
ATOM   13366 O O   . ASP B  1 759  ? 123.10875 108.89490 79.30272  1.000 30.15752  ? 759  ASP B O   1 
ATOM   13367 C CB  . ASP B  1 759  ? 123.79235 109.52385 82.43422  1.000 8.23600   ? 759  ASP B CB  1 
ATOM   13368 C CG  . ASP B  1 759  ? 124.69761 109.85830 83.59940  1.000 23.73648  ? 759  ASP B CG  1 
ATOM   13369 O OD1 . ASP B  1 759  ? 125.01080 108.94811 84.39301  1.000 29.45512  ? 759  ASP B OD1 1 
ATOM   13370 O OD2 . ASP B  1 759  ? 125.09165 111.03533 83.72794  1.000 27.10593  ? 759  ASP B OD2 1 
ATOM   13371 N N   . PHE B  1 760  ? 123.35467 107.03382 80.55207  1.000 8.77923   ? 760  PHE B N   1 
ATOM   13372 C CA  . PHE B  1 760  ? 122.37791 106.22502 79.83974  1.000 7.72644   ? 760  PHE B CA  1 
ATOM   13373 C C   . PHE B  1 760  ? 121.53235 105.46901 80.85834  1.000 17.06513  ? 760  PHE B C   1 
ATOM   13374 O O   . PHE B  1 760  ? 121.75669 105.55224 82.06997  1.000 25.56735  ? 760  PHE B O   1 
ATOM   13375 C CB  . PHE B  1 760  ? 123.06044 105.27665 78.84407  1.000 2.95617   ? 760  PHE B CB  1 
ATOM   13376 C CG  . PHE B  1 760  ? 123.47072 103.95698 79.43158  1.000 9.44091   ? 760  PHE B CG  1 
ATOM   13377 C CD1 . PHE B  1 760  ? 124.48475 103.88188 80.36718  1.000 8.89135   ? 760  PHE B CD1 1 
ATOM   13378 C CD2 . PHE B  1 760  ? 122.85251 102.78752 79.03000  1.000 13.60428  ? 760  PHE B CD2 1 
ATOM   13379 C CE1 . PHE B  1 760  ? 124.86439 102.66881 80.89745  1.000 4.62088   ? 760  PHE B CE1 1 
ATOM   13380 C CE2 . PHE B  1 760  ? 123.22763 101.57373 79.55944  1.000 13.28671  ? 760  PHE B CE2 1 
ATOM   13381 C CZ  . PHE B  1 760  ? 124.23365 101.51480 80.49495  1.000 13.68853  ? 760  PHE B CZ  1 
ATOM   13382 N N   . LEU B  1 761  ? 120.53952 104.73774 80.36221  1.000 19.38959  ? 761  LEU B N   1 
ATOM   13383 C CA  . LEU B  1 761  ? 119.58161 104.02919 81.20177  1.000 15.51609  ? 761  LEU B CA  1 
ATOM   13384 C C   . LEU B  1 761  ? 119.80845 102.53091 81.06694  1.000 15.94165  ? 761  LEU B C   1 
ATOM   13385 O O   . LEU B  1 761  ? 119.72214 101.98523 79.96337  1.000 26.41877  ? 761  LEU B O   1 
ATOM   13386 C CB  . LEU B  1 761  ? 118.14684 104.38725 80.81308  1.000 18.76301  ? 761  LEU B CB  1 
ATOM   13387 C CG  . LEU B  1 761  ? 117.42792 105.47446 81.61374  1.000 17.76306  ? 761  LEU B CG  1 
ATOM   13388 C CD1 . LEU B  1 761  ? 116.92918 104.91993 82.93270  1.000 16.07819  ? 761  LEU B CD1 1 
ATOM   13389 C CD2 . LEU B  1 761  ? 118.32665 106.67642 81.84339  1.000 19.26499  ? 761  LEU B CD2 1 
ATOM   13390 N N   . ASN B  1 762  ? 120.08867 101.87039 82.18624  1.000 12.09327  ? 762  ASN B N   1 
ATOM   13391 C CA  . ASN B  1 762  ? 120.24246 100.42276 82.23806  1.000 15.88761  ? 762  ASN B CA  1 
ATOM   13392 C C   . ASN B  1 762  ? 119.25657 99.87228  83.25596  1.000 25.70681  ? 762  ASN B C   1 
ATOM   13393 O O   . ASN B  1 762  ? 119.36435 100.17233 84.45003  1.000 28.71319  ? 762  ASN B O   1 
ATOM   13394 C CB  . ASN B  1 762  ? 121.67249 100.03108 82.60936  1.000 15.54170  ? 762  ASN B CB  1 
ATOM   13395 C CG  . ASN B  1 762  ? 121.90669 98.53994  82.52056  1.000 23.24384  ? 762  ASN B CG  1 
ATOM   13396 O OD1 . ASN B  1 762  ? 122.36957 97.91576  83.47262  1.000 29.32318  ? 762  ASN B OD1 1 
ATOM   13397 N ND2 . ASN B  1 762  ? 121.58989 97.95965  81.37063  1.000 20.87349  ? 762  ASN B ND2 1 
ATOM   13398 N N   . GLN B  1 763  ? 118.29445 99.08101  82.77967  1.000 28.53284  ? 763  GLN B N   1 
ATOM   13399 C CA  . GLN B  1 763  ? 117.28205 98.46072  83.63532  1.000 25.78167  ? 763  GLN B CA  1 
ATOM   13400 C C   . GLN B  1 763  ? 116.57461 99.49999  84.50059  1.000 22.44644  ? 763  GLN B C   1 
ATOM   13401 O O   . GLN B  1 763  ? 116.24555 99.25502  85.66247  1.000 23.96730  ? 763  GLN B O   1 
ATOM   13402 C CB  . GLN B  1 763  ? 117.89403 97.35899  84.50040  1.000 25.93057  ? 763  GLN B CB  1 
ATOM   13403 C CG  . GLN B  1 763  ? 118.16446 96.06353  83.75889  1.000 24.59766  ? 763  GLN B CG  1 
ATOM   13404 C CD  . GLN B  1 763  ? 118.96422 95.07970  84.58820  1.000 34.32551  ? 763  GLN B CD  1 
ATOM   13405 O OE1 . GLN B  1 763  ? 118.53390 94.66414  85.66328  1.000 35.27807  ? 763  GLN B OE1 1 
ATOM   13406 N NE2 . GLN B  1 763  ? 120.13803 94.70489  84.09394  1.000 27.95776  ? 763  GLN B NE2 1 
ATOM   13407 N N   . GLY B  1 764  ? 116.34374 100.67812 83.92841  1.000 15.58500  ? 764  GLY B N   1 
ATOM   13408 C CA  . GLY B  1 764  ? 115.65176 101.73699 84.62695  1.000 20.73160  ? 764  GLY B CA  1 
ATOM   13409 C C   . GLY B  1 764  ? 116.49863 102.56741 85.56512  1.000 21.25178  ? 764  GLY B C   1 
ATOM   13410 O O   . GLY B  1 764  ? 115.94653 103.41905 86.27226  1.000 25.66806  ? 764  GLY B O   1 
ATOM   13411 N N   . ARG B  1 765  ? 117.81270 102.35851 85.60159  1.000 19.44545  ? 765  ARG B N   1 
ATOM   13412 C CA  . ARG B  1 765  ? 118.69239 103.11859 86.47616  1.000 12.95046  ? 765  ARG B CA  1 
ATOM   13413 C C   . ARG B  1 765  ? 119.70837 103.89868 85.65370  1.000 20.33391  ? 765  ARG B C   1 
ATOM   13414 O O   . ARG B  1 765  ? 120.11940 103.47063 84.57381  1.000 21.17352  ? 765  ARG B O   1 
ATOM   13415 C CB  . ARG B  1 765  ? 119.41423 102.20759 87.47016  1.000 12.23646  ? 765  ARG B CB  1 
ATOM   13416 C CG  . ARG B  1 765  ? 118.82558 102.25127 88.86728  1.000 16.41800  ? 765  ARG B CG  1 
ATOM   13417 C CD  . ARG B  1 765  ? 119.78880 101.69517 89.89726  1.000 24.19821  ? 765  ARG B CD  1 
ATOM   13418 N NE  . ARG B  1 765  ? 121.12546 102.25923 89.75996  1.000 24.77169  ? 765  ARG B NE  1 
ATOM   13419 C CZ  . ARG B  1 765  ? 121.74337 102.95754 90.70216  1.000 26.48811  ? 765  ARG B CZ  1 
ATOM   13420 N NH1 . ARG B  1 765  ? 121.16990 103.20401 91.86852  1.000 22.57044  ? 765  ARG B NH1 1 
ATOM   13421 N NH2 . ARG B  1 765  ? 122.96786 103.41957 90.46862  1.000 20.22827  ? 765  ARG B NH2 1 
ATOM   13422 N N   . VAL B  1 766  ? 120.11025 105.05158 86.17697  1.000 17.27217  ? 766  VAL B N   1 
ATOM   13423 C CA  . VAL B  1 766  ? 121.01663 105.94604 85.46496  1.000 13.20209  ? 766  VAL B CA  1 
ATOM   13424 C C   . VAL B  1 766  ? 122.44923 105.47933 85.69011  1.000 22.13172  ? 766  VAL B C   1 
ATOM   13425 O O   . VAL B  1 766  ? 122.89545 105.34005 86.83328  1.000 34.47352  ? 766  VAL B O   1 
ATOM   13426 C CB  . VAL B  1 766  ? 120.82676 107.39797 85.92407  1.000 10.47299  ? 766  VAL B CB  1 
ATOM   13427 C CG1 . VAL B  1 766  ? 122.00770 108.24625 85.50629  1.000 19.96219  ? 766  VAL B CG1 1 
ATOM   13428 C CG2 . VAL B  1 766  ? 119.53928 107.96176 85.35665  1.000 17.30788  ? 766  VAL B CG2 1 
ATOM   13429 N N   . LYS B  1 767  ? 123.17224 105.23476 84.59954  1.000 9.23858   ? 767  LYS B N   1 
ATOM   13430 C CA  . LYS B  1 767  ? 124.55415 104.78543 84.65519  1.000 4.62287   ? 767  LYS B CA  1 
ATOM   13431 C C   . LYS B  1 767  ? 125.39314 105.64534 83.72090  1.000 10.34011  ? 767  LYS B C   1 
ATOM   13432 O O   . LYS B  1 767  ? 124.86850 106.41179 82.91390  1.000 21.45981  ? 767  LYS B O   1 
ATOM   13433 C CB  . LYS B  1 767  ? 124.67227 103.30278 84.28357  1.000 8.57629   ? 767  LYS B CB  1 
ATOM   13434 C CG  . LYS B  1 767  ? 123.71182 102.40493 85.03955  1.000 10.79025  ? 767  LYS B CG  1 
ATOM   13435 C CD  . LYS B  1 767  ? 124.27530 101.01554 85.22480  1.000 19.93805  ? 767  LYS B CD  1 
ATOM   13436 C CE  . LYS B  1 767  ? 123.27065 100.10473 85.90571  1.000 17.53710  ? 767  LYS B CE  1 
ATOM   13437 N NZ  . LYS B  1 767  ? 123.22874 100.33172 87.37225  1.000 15.84391  ? 767  LYS B NZ  1 
ATOM   13438 N N   . LYS B  1 768  ? 126.70952 105.51707 83.83383  1.000 16.17816  ? 768  LYS B N   1 
ATOM   13439 C CA  . LYS B  1 768  ? 127.62408 106.35676 83.07687  1.000 8.57103   ? 768  LYS B CA  1 
ATOM   13440 C C   . LYS B  1 768  ? 127.96245 105.72798 81.72669  1.000 11.25163  ? 768  LYS B C   1 
ATOM   13441 O O   . LYS B  1 768  ? 127.69021 104.55517 81.46905  1.000 26.03549  ? 768  LYS B O   1 
ATOM   13442 C CB  . LYS B  1 768  ? 128.90117 106.60484 83.87700  1.000 9.31546   ? 768  LYS B CB  1 
ATOM   13443 C CG  . LYS B  1 768  ? 128.69604 107.38773 85.15803  1.000 13.07054  ? 768  LYS B CG  1 
ATOM   13444 C CD  . LYS B  1 768  ? 130.01398 107.61284 85.87394  1.000 16.87860  ? 768  LYS B CD  1 
ATOM   13445 C CE  . LYS B  1 768  ? 129.83548 108.47697 87.10620  1.000 17.19360  ? 768  LYS B CE  1 
ATOM   13446 N NZ  . LYS B  1 768  ? 128.66183 108.04982 87.90820  1.000 22.80145  ? 768  LYS B NZ  1 
ATOM   13447 N N   . VAL B  1 769  ? 128.56164 106.53617 80.85320  1.000 4.75195   ? 769  VAL B N   1 
ATOM   13448 C CA  . VAL B  1 769  ? 129.11480 106.07434 79.58603  1.000 4.63007   ? 769  VAL B CA  1 
ATOM   13449 C C   . VAL B  1 769  ? 130.56293 106.53416 79.51353  1.000 15.69889  ? 769  VAL B C   1 
ATOM   13450 O O   . VAL B  1 769  ? 130.84948 107.71961 79.70991  1.000 30.40762  ? 769  VAL B O   1 
ATOM   13451 C CB  . VAL B  1 769  ? 128.31875 106.61024 78.38098  1.000 0.00000   ? 769  VAL B CB  1 
ATOM   13452 C CG1 . VAL B  1 769  ? 129.01899 106.25515 77.08322  1.000 1.56752   ? 769  VAL B CG1 1 
ATOM   13453 C CG2 . VAL B  1 769  ? 126.90707 106.06403 78.39240  1.000 8.12955   ? 769  VAL B CG2 1 
ATOM   13454 N N   . TYR B  1 770  ? 131.47083 105.60469 79.22754  1.000 10.94443  ? 770  TYR B N   1 
ATOM   13455 C CA  . TYR B  1 770  ? 132.89904 105.88416 79.18645  1.000 0.00000   ? 770  TYR B CA  1 
ATOM   13456 C C   . TYR B  1 770  ? 133.46565 105.51155 77.82572  1.000 4.63643   ? 770  TYR B C   1 
ATOM   13457 O O   . TYR B  1 770  ? 133.07215 104.50294 77.23573  1.000 17.67671  ? 770  TYR B O   1 
ATOM   13458 C CB  . TYR B  1 770  ? 133.64284 105.11653 80.27958  1.000 7.83202   ? 770  TYR B CB  1 
ATOM   13459 C CG  . TYR B  1 770  ? 133.60902 105.78187 81.63343  1.000 9.64233   ? 770  TYR B CG  1 
ATOM   13460 C CD1 . TYR B  1 770  ? 134.55932 106.72519 81.98655  1.000 18.23877  ? 770  TYR B CD1 1 
ATOM   13461 C CD2 . TYR B  1 770  ? 132.62996 105.46200 82.55921  1.000 9.74912   ? 770  TYR B CD2 1 
ATOM   13462 C CE1 . TYR B  1 770  ? 134.53354 107.33347 83.22037  1.000 12.04268  ? 770  TYR B CE1 1 
ATOM   13463 C CE2 . TYR B  1 770  ? 132.59569 106.06502 83.79386  1.000 9.83817   ? 770  TYR B CE2 1 
ATOM   13464 C CZ  . TYR B  1 770  ? 133.55038 107.00030 84.11990  1.000 12.18229  ? 770  TYR B CZ  1 
ATOM   13465 O OH  . TYR B  1 770  ? 133.52340 107.60630 85.35319  1.000 25.13880  ? 770  TYR B OH  1 
ATOM   13466 N N   . VAL B  1 771  ? 134.39418 106.32675 77.33442  1.000 9.39932   ? 771  VAL B N   1 
ATOM   13467 C CA  . VAL B  1 771  ? 135.07604 106.08762 76.06821  1.000 11.46605  ? 771  VAL B CA  1 
ATOM   13468 C C   . VAL B  1 771  ? 136.56735 105.97222 76.34505  1.000 11.45212  ? 771  VAL B C   1 
ATOM   13469 O O   . VAL B  1 771  ? 137.15119 106.84421 76.99669  1.000 20.51985  ? 771  VAL B O   1 
ATOM   13470 C CB  . VAL B  1 771  ? 134.79429 107.20438 75.04697  1.000 9.43715   ? 771  VAL B CB  1 
ATOM   13471 C CG1 . VAL B  1 771  ? 135.72676 107.08362 73.86187  1.000 9.65790   ? 771  VAL B CG1 1 
ATOM   13472 C CG2 . VAL B  1 771  ? 133.35393 107.14707 74.58907  1.000 16.99178  ? 771  VAL B CG2 1 
ATOM   13473 N N   . GLN B  1 772  ? 137.17886 104.89980 75.84863  1.000 6.95606   ? 772  GLN B N   1 
ATOM   13474 C CA  . GLN B  1 772  ? 138.59296 104.64179 76.06947  1.000 4.70701   ? 772  GLN B CA  1 
ATOM   13475 C C   . GLN B  1 772  ? 139.11619 103.78134 74.93184  1.000 10.25946  ? 772  GLN B C   1 
ATOM   13476 O O   . GLN B  1 772  ? 138.34669 103.19462 74.16866  1.000 25.85152  ? 772  GLN B O   1 
ATOM   13477 C CB  . GLN B  1 772  ? 138.83421 103.95037 77.41579  1.000 9.93657   ? 772  GLN B CB  1 
ATOM   13478 C CG  . GLN B  1 772  ? 140.21320 104.16998 78.00434  1.000 11.80089  ? 772  GLN B CG  1 
ATOM   13479 C CD  . GLN B  1 772  ? 140.40875 103.43580 79.31138  1.000 8.75626   ? 772  GLN B CD  1 
ATOM   13480 O OE1 . GLN B  1 772  ? 139.46114 102.90608 79.88341  1.000 20.87949  ? 772  GLN B OE1 1 
ATOM   13481 N NE2 . GLN B  1 772  ? 141.64222 103.40636 79.79482  1.000 1.43097   ? 772  GLN B NE2 1 
ATOM   13482 N N   . ALA B  1 773  ? 140.43857 103.72144 74.81896  1.000 3.01290   ? 773  ALA B N   1 
ATOM   13483 C CA  . ALA B  1 773  ? 141.05974 102.84608 73.84131  1.000 3.24353   ? 773  ALA B CA  1 
ATOM   13484 C C   . ALA B  1 773  ? 140.90057 101.38890 74.25678  1.000 12.76674  ? 773  ALA B C   1 
ATOM   13485 O O   . ALA B  1 773  ? 140.66001 101.06885 75.42270  1.000 22.57215  ? 773  ALA B O   1 
ATOM   13486 C CB  . ALA B  1 773  ? 142.54006 103.17880 73.68068  1.000 7.03738   ? 773  ALA B CB  1 
ATOM   13487 N N   . GLY B  1 774  ? 141.03119 100.49857 73.28000  1.000 12.06757  ? 774  GLY B N   1 
ATOM   13488 C CA  . GLY B  1 774  ? 140.99170 99.08514  73.57519  1.000 7.49095   ? 774  GLY B CA  1 
ATOM   13489 C C   . GLY B  1 774  ? 142.18800 98.64817  74.39455  1.000 13.28846  ? 774  GLY B C   1 
ATOM   13490 O O   . GLY B  1 774  ? 143.22676 99.30554  74.43209  1.000 27.79290  ? 774  GLY B O   1 
ATOM   13491 N N   . THR B  1 775  ? 142.02717 97.51706  75.07746  1.000 12.93480  ? 775  THR B N   1 
ATOM   13492 C CA  . THR B  1 775  ? 143.10762 97.00711  75.91992  1.000 15.30199  ? 775  THR B CA  1 
ATOM   13493 C C   . THR B  1 775  ? 144.40353 96.77037  75.15266  1.000 11.41270  ? 775  THR B C   1 
ATOM   13494 O O   . THR B  1 775  ? 145.45746 97.23432  75.61875  1.000 16.68037  ? 775  THR B O   1 
ATOM   13495 C CB  . THR B  1 775  ? 142.64664 95.73755  76.64306  1.000 19.38090  ? 775  THR B CB  1 
ATOM   13496 O OG1 . THR B  1 775  ? 141.57099 96.05778  77.53307  1.000 23.05362  ? 775  THR B OG1 1 
ATOM   13497 C CG2 . THR B  1 775  ? 143.78959 95.13618  77.43829  1.000 16.64328  ? 775  THR B CG2 1 
ATOM   13498 N N   . PRO B  1 776  ? 144.41792 96.09962  73.98351  1.000 5.71466   ? 776  PRO B N   1 
ATOM   13499 C CA  . PRO B  1 776  ? 145.70410 95.84921  73.31715  1.000 13.26268  ? 776  PRO B CA  1 
ATOM   13500 C C   . PRO B  1 776  ? 146.32568 97.08560  72.68511  1.000 18.64502  ? 776  PRO B C   1 
ATOM   13501 O O   . PRO B  1 776  ? 147.32904 96.97501  71.97488  1.000 23.21852  ? 776  PRO B O   1 
ATOM   13502 C CB  . PRO B  1 776  ? 145.34516 94.80930  72.25024  1.000 19.04123  ? 776  PRO B CB  1 
ATOM   13503 C CG  . PRO B  1 776  ? 143.92970 95.05935  71.95622  1.000 15.98868  ? 776  PRO B CG  1 
ATOM   13504 C CD  . PRO B  1 776  ? 143.30555 95.46562  73.25135  1.000 14.94088  ? 776  PRO B CD  1 
ATOM   13505 N N   . PHE B  1 777  ? 145.74987 98.26282  72.92573  1.000 18.38604  ? 777  PHE B N   1 
ATOM   13506 C CA  . PHE B  1 777  ? 146.21749 99.49505  72.30628  1.000 14.57445  ? 777  PHE B CA  1 
ATOM   13507 C C   . PHE B  1 777  ? 146.75735 100.51093 73.30172  1.000 12.41485  ? 777  PHE B C   1 
ATOM   13508 O O   . PHE B  1 777  ? 147.12865 101.61486 72.89288  1.000 12.11085  ? 777  PHE B O   1 
ATOM   13509 C CB  . PHE B  1 777  ? 145.09095 100.13514 71.48835  1.000 7.46319   ? 777  PHE B CB  1 
ATOM   13510 C CG  . PHE B  1 777  ? 144.53192 99.23896  70.42619  1.000 7.94274   ? 777  PHE B CG  1 
ATOM   13511 C CD1 . PHE B  1 777  ? 145.31008 98.85078  69.35168  1.000 12.84489  ? 777  PHE B CD1 1 
ATOM   13512 C CD2 . PHE B  1 777  ? 143.22835 98.78624  70.49984  1.000 14.79501  ? 777  PHE B CD2 1 
ATOM   13513 C CE1 . PHE B  1 777  ? 144.80006 98.02717  68.37307  1.000 14.48111  ? 777  PHE B CE1 1 
ATOM   13514 C CE2 . PHE B  1 777  ? 142.71284 97.96225  69.52390  1.000 14.99906  ? 777  PHE B CE2 1 
ATOM   13515 C CZ  . PHE B  1 777  ? 143.50070 97.58179  68.45946  1.000 12.76666  ? 777  PHE B CZ  1 
ATOM   13516 N N   . ARG B  1 778  ? 146.80240 100.18365 74.59004  1.000 9.01956   ? 778  ARG B N   1 
ATOM   13517 C CA  . ARG B  1 778  ? 147.33072 101.09768 75.59668  1.000 7.10971   ? 778  ARG B CA  1 
ATOM   13518 C C   . ARG B  1 778  ? 148.16980 100.34494 76.61917  1.000 14.10820  ? 778  ARG B C   1 
ATOM   13519 O O   . ARG B  1 778  ? 148.07736 100.59220 77.82516  1.000 23.66542  ? 778  ARG B O   1 
ATOM   13520 C CB  . ARG B  1 778  ? 146.20422 101.86417 76.28477  1.000 5.81593   ? 778  ARG B CB  1 
ATOM   13521 C CG  . ARG B  1 778  ? 145.10124 100.97572 76.80607  1.000 4.19236   ? 778  ARG B CG  1 
ATOM   13522 C CD  . ARG B  1 778  ? 144.08398 101.75787 77.60336  1.000 6.12127   ? 778  ARG B CD  1 
ATOM   13523 N NE  . ARG B  1 778  ? 142.88231 100.97149 77.84375  1.000 12.03561  ? 778  ARG B NE  1 
ATOM   13524 C CZ  . ARG B  1 778  ? 142.79126 100.00076 78.74089  1.000 8.16979   ? 778  ARG B CZ  1 
ATOM   13525 N NH1 . ARG B  1 778  ? 143.81093 99.67992  79.51823  1.000 8.79357   ? 778  ARG B NH1 1 
ATOM   13526 N NH2 . ARG B  1 778  ? 141.64777 99.33559  78.86162  1.000 13.03104  ? 778  ARG B NH2 1 
ATOM   13527 N N   . MET B  1 779  ? 149.00761 99.41589  76.15519  1.000 13.45352  ? 779  MET B N   1 
ATOM   13528 C CA  . MET B  1 779  ? 149.79254 98.58622  77.05727  1.000 11.18225  ? 779  MET B CA  1 
ATOM   13529 C C   . MET B  1 779  ? 151.29151 98.82834  76.98768  1.000 17.06707  ? 779  MET B C   1 
ATOM   13530 O O   . MET B  1 779  ? 151.99305 98.50416  77.94963  1.000 20.14671  ? 779  MET B O   1 
ATOM   13531 C CB  . MET B  1 779  ? 149.52633 97.09875  76.78677  1.000 12.44581  ? 779  MET B CB  1 
ATOM   13532 C CG  . MET B  1 779  ? 148.11535 96.66212  77.11661  1.000 16.25766  ? 779  MET B CG  1 
ATOM   13533 S SD  . MET B  1 779  ? 147.85357 96.40787  78.87893  1.000 31.46850  ? 779  MET B SD  1 
ATOM   13534 C CE  . MET B  1 779  ? 146.50567 97.54078  79.18272  1.000 9.61110   ? 779  MET B CE  1 
ATOM   13535 N N   . LEU B  1 780  ? 151.79728 99.38655  75.89575  1.000 22.16729  ? 780  LEU B N   1 
ATOM   13536 C CA  . LEU B  1 780  ? 153.22851 99.54379  75.70951  1.000 23.69707  ? 780  LEU B CA  1 
ATOM   13537 C C   . LEU B  1 780  ? 153.55046 100.96701 75.28436  1.000 26.37222  ? 780  LEU B C   1 
ATOM   13538 O O   . LEU B  1 780  ? 152.69719 101.65960 74.72196  1.000 27.02060  ? 780  LEU B O   1 
ATOM   13539 C CB  . LEU B  1 780  ? 153.75328 98.56204  74.65221  1.000 23.28648  ? 780  LEU B CB  1 
ATOM   13540 C CG  . LEU B  1 780  ? 153.71428 97.07895  75.01850  1.000 21.52314  ? 780  LEU B CG  1 
ATOM   13541 C CD1 . LEU B  1 780  ? 154.39131 96.25503  73.93988  1.000 29.13796  ? 780  LEU B CD1 1 
ATOM   13542 C CD2 . LEU B  1 780  ? 154.36606 96.83838  76.37067  1.000 17.80257  ? 780  LEU B CD2 1 
ATOM   13543 N N   . PRO B  1 781  ? 154.77337 101.43272 75.54830  1.000 17.60233  ? 781  PRO B N   1 
ATOM   13544 C CA  . PRO B  1 781  ? 155.16387 102.77048 75.07760  1.000 15.64993  ? 781  PRO B CA  1 
ATOM   13545 C C   . PRO B  1 781  ? 155.15980 102.90877 73.56695  1.000 20.73139  ? 781  PRO B C   1 
ATOM   13546 O O   . PRO B  1 781  ? 155.11029 104.03727 73.06417  1.000 23.90495  ? 781  PRO B O   1 
ATOM   13547 C CB  . PRO B  1 781  ? 156.57698 102.94339 75.64902  1.000 17.82485  ? 781  PRO B CB  1 
ATOM   13548 C CG  . PRO B  1 781  ? 156.63334 102.01357 76.80531  1.000 17.80393  ? 781  PRO B CG  1 
ATOM   13549 C CD  . PRO B  1 781  ? 155.80062 100.83487 76.41597  1.000 16.21509  ? 781  PRO B CD  1 
ATOM   13550 N N   . ASP B  1 782  ? 155.21724 101.80319 72.82636  1.000 19.66869  ? 782  ASP B N   1 
ATOM   13551 C CA  . ASP B  1 782  ? 155.20960 101.85683 71.37167  1.000 18.32352  ? 782  ASP B CA  1 
ATOM   13552 C C   . ASP B  1 782  ? 153.81217 102.02184 70.79074  1.000 22.27280  ? 782  ASP B C   1 
ATOM   13553 O O   . ASP B  1 782  ? 153.68272 102.19983 69.57563  1.000 28.34750  ? 782  ASP B O   1 
ATOM   13554 C CB  . ASP B  1 782  ? 155.85726 100.59483 70.79983  1.000 23.27283  ? 782  ASP B CB  1 
ATOM   13555 C CG  . ASP B  1 782  ? 156.74988 100.88594 69.61061  1.000 36.94446  ? 782  ASP B CG  1 
ATOM   13556 O OD1 . ASP B  1 782  ? 156.46066 101.84528 68.86664  1.000 35.17924  ? 782  ASP B OD1 1 
ATOM   13557 O OD2 . ASP B  1 782  ? 157.74446 100.15573 69.42031  1.000 36.85630  ? 782  ASP B OD2 1 
ATOM   13558 N N   . ASN B  1 783  ? 152.77009 101.96376 71.61907  1.000 21.13170  ? 783  ASN B N   1 
ATOM   13559 C CA  . ASN B  1 783  ? 151.40389 102.13299 71.14333  1.000 20.38193  ? 783  ASN B CA  1 
ATOM   13560 C C   . ASN B  1 783  ? 151.06863 103.57878 70.80599  1.000 25.14500  ? 783  ASN B C   1 
ATOM   13561 O O   . ASN B  1 783  ? 150.10446 103.81643 70.07022  1.000 26.51167  ? 783  ASN B O   1 
ATOM   13562 C CB  . ASN B  1 783  ? 150.41994 101.60331 72.18659  1.000 11.21644  ? 783  ASN B CB  1 
ATOM   13563 C CG  . ASN B  1 783  ? 150.33727 100.09096 72.19084  1.000 21.17120  ? 783  ASN B CG  1 
ATOM   13564 O OD1 . ASN B  1 783  ? 149.63170 99.49853  73.00417  1.000 24.42923  ? 783  ASN B OD1 1 
ATOM   13565 N ND2 . ASN B  1 783  ? 151.05672 99.45742  71.27496  1.000 26.30469  ? 783  ASN B ND2 1 
ATOM   13566 N N   . ILE B  1 784  ? 151.84822 104.53905 71.30752  1.000 25.52945  ? 784  ILE B N   1 
ATOM   13567 C CA  . ILE B  1 784  ? 151.61182 105.94422 70.99299  1.000 18.60593  ? 784  ILE B CA  1 
ATOM   13568 C C   . ILE B  1 784  ? 151.68127 106.17192 69.48903  1.000 22.24409  ? 784  ILE B C   1 
ATOM   13569 O O   . ILE B  1 784  ? 150.90093 106.94897 68.92703  1.000 28.61972  ? 784  ILE B O   1 
ATOM   13570 C CB  . ILE B  1 784  ? 152.61852 106.83090 71.74924  1.000 20.95944  ? 784  ILE B CB  1 
ATOM   13571 C CG1 . ILE B  1 784  ? 152.37173 106.75842 73.25784  1.000 23.98251  ? 784  ILE B CG1 1 
ATOM   13572 C CG2 . ILE B  1 784  ? 152.54980 108.26856 71.25952  1.000 21.75615  ? 784  ILE B CG2 1 
ATOM   13573 C CD1 . ILE B  1 784  ? 151.27195 107.67336 73.74532  1.000 28.72269  ? 784  ILE B CD1 1 
ATOM   13574 N N   . ASN B  1 785  ? 152.60634 105.49184 68.81168  1.000 13.82398  ? 785  ASN B N   1 
ATOM   13575 C CA  . ASN B  1 785  ? 152.74853 105.63298 67.36928  1.000 21.94297  ? 785  ASN B CA  1 
ATOM   13576 C C   . ASN B  1 785  ? 151.57345 105.05343 66.59333  1.000 26.42645  ? 785  ASN B C   1 
ATOM   13577 O O   . ASN B  1 785  ? 151.47706 105.29615 65.38604  1.000 29.39310  ? 785  ASN B O   1 
ATOM   13578 C CB  . ASN B  1 785  ? 154.04589 104.97098 66.90523  1.000 24.74319  ? 785  ASN B CB  1 
ATOM   13579 C CG  . ASN B  1 785  ? 155.15770 105.09261 67.92458  1.000 30.63508  ? 785  ASN B CG  1 
ATOM   13580 O OD1 . ASN B  1 785  ? 155.40117 106.16795 68.46916  1.000 33.13275  ? 785  ASN B OD1 1 
ATOM   13581 N ND2 . ASN B  1 785  ? 155.84397 103.98824 68.18423  1.000 29.82995  ? 785  ASN B ND2 1 
ATOM   13582 N N   . GLN B  1 786  ? 150.68655 104.29785 67.24122  1.000 23.31757  ? 786  GLN B N   1 
ATOM   13583 C CA  . GLN B  1 786  ? 149.54545 103.72218 66.54190  1.000 19.64379  ? 786  GLN B CA  1 
ATOM   13584 C C   . GLN B  1 786  ? 148.37227 104.68315 66.41440  1.000 23.75906  ? 786  GLN B C   1 
ATOM   13585 O O   . GLN B  1 786  ? 147.37814 104.33249 65.77132  1.000 28.14089  ? 786  GLN B O   1 
ATOM   13586 C CB  . GLN B  1 786  ? 149.07554 102.45097 67.25068  1.000 18.67046  ? 786  GLN B CB  1 
ATOM   13587 C CG  . GLN B  1 786  ? 150.07778 101.31696 67.22411  1.000 25.83214  ? 786  GLN B CG  1 
ATOM   13588 C CD  . GLN B  1 786  ? 149.55735 100.07309 67.90799  1.000 28.15401  ? 786  GLN B CD  1 
ATOM   13589 O OE1 . GLN B  1 786  ? 148.36591 99.95953  68.18850  1.000 32.17649  ? 786  GLN B OE1 1 
ATOM   13590 N NE2 . GLN B  1 786  ? 150.45023 99.13217  68.18417  1.000 24.56056  ? 786  GLN B NE2 1 
ATOM   13591 N N   . TRP B  1 787  ? 148.45706 105.87244 67.00036  1.000 25.08093  ? 787  TRP B N   1 
ATOM   13592 C CA  . TRP B  1 787  ? 147.33847 106.80218 67.04441  1.000 16.15579  ? 787  TRP B CA  1 
ATOM   13593 C C   . TRP B  1 787  ? 147.55321 107.94564 66.06299  1.000 18.69922  ? 787  TRP B C   1 
ATOM   13594 O O   . TRP B  1 787  ? 148.66960 108.44777 65.91083  1.000 25.84908  ? 787  TRP B O   1 
ATOM   13595 C CB  . TRP B  1 787  ? 147.14669 107.34617 68.45955  1.000 8.23615   ? 787  TRP B CB  1 
ATOM   13596 C CG  . TRP B  1 787  ? 146.46643 106.36697 69.35398  1.000 10.61439  ? 787  TRP B CG  1 
ATOM   13597 C CD1 . TRP B  1 787  ? 147.06053 105.47658 70.19605  1.000 14.80381  ? 787  TRP B CD1 1 
ATOM   13598 C CD2 . TRP B  1 787  ? 145.05707 106.15643 69.47588  1.000 16.48768  ? 787  TRP B CD2 1 
ATOM   13599 N NE1 . TRP B  1 787  ? 146.10829 104.73150 70.84471  1.000 14.19413  ? 787  TRP B NE1 1 
ATOM   13600 C CE2 . TRP B  1 787  ? 144.86900 105.13000 70.41841  1.000 18.35651  ? 787  TRP B CE2 1 
ATOM   13601 C CE3 . TRP B  1 787  ? 143.93524 106.74078 68.88318  1.000 16.57476  ? 787  TRP B CE3 1 
ATOM   13602 C CZ2 . TRP B  1 787  ? 143.60665 104.67605 70.78177  1.000 18.70688  ? 787  TRP B CZ2 1 
ATOM   13603 C CZ3 . TRP B  1 787  ? 142.68403 106.28788 69.24523  1.000 12.48942  ? 787  TRP B CZ3 1 
ATOM   13604 C CH2 . TRP B  1 787  ? 142.52919 105.26623 70.18554  1.000 14.94809  ? 787  TRP B CH2 1 
ATOM   13605 N N   . TYR B  1 788  ? 146.47537 108.34743 65.39482  1.000 18.93757  ? 788  TYR B N   1 
ATOM   13606 C CA  . TYR B  1 788  ? 146.51572 109.36853 64.36038  1.000 16.75170  ? 788  TYR B CA  1 
ATOM   13607 C C   . TYR B  1 788  ? 145.60006 110.52470 64.73566  1.000 22.97671  ? 788  TYR B C   1 
ATOM   13608 O O   . TYR B  1 788  ? 144.56301 110.33308 65.37647  1.000 26.71209  ? 788  TYR B O   1 
ATOM   13609 C CB  . TYR B  1 788  ? 146.09541 108.79690 63.00112  1.000 20.33174  ? 788  TYR B CB  1 
ATOM   13610 C CG  . TYR B  1 788  ? 147.11391 107.87145 62.37590  1.000 22.76645  ? 788  TYR B CG  1 
ATOM   13611 C CD1 . TYR B  1 788  ? 147.36937 106.62007 62.91705  1.000 21.55384  ? 788  TYR B CD1 1 
ATOM   13612 C CD2 . TYR B  1 788  ? 147.81507 108.24702 61.24026  1.000 26.71596  ? 788  TYR B CD2 1 
ATOM   13613 C CE1 . TYR B  1 788  ? 148.29767 105.77259 62.34900  1.000 25.58609  ? 788  TYR B CE1 1 
ATOM   13614 C CE2 . TYR B  1 788  ? 148.74402 107.40551 60.66435  1.000 26.03989  ? 788  TYR B CE2 1 
ATOM   13615 C CZ  . TYR B  1 788  ? 148.98191 106.17002 61.22291  1.000 29.32007  ? 788  TYR B CZ  1 
ATOM   13616 O OH  . TYR B  1 788  ? 149.90704 105.32817 60.65188  1.000 30.10578  ? 788  TYR B OH  1 
ATOM   13617 N N   . VAL B  1 789  ? 145.99320 111.72974 64.33070  1.000 27.99767  ? 789  VAL B N   1 
ATOM   13618 C CA  . VAL B  1 789  ? 145.23614 112.94629 64.59602  1.000 27.97810  ? 789  VAL B CA  1 
ATOM   13619 C C   . VAL B  1 789  ? 144.95531 113.64322 63.27333  1.000 27.31406  ? 789  VAL B C   1 
ATOM   13620 O O   . VAL B  1 789  ? 145.84447 113.76660 62.42516  1.000 24.88928  ? 789  VAL B O   1 
ATOM   13621 C CB  . VAL B  1 789  ? 145.98475 113.88861 65.56100  1.000 24.47511  ? 789  VAL B CB  1 
ATOM   13622 C CG1 . VAL B  1 789  ? 145.09494 115.05036 65.96373  1.000 29.53956  ? 789  VAL B CG1 1 
ATOM   13623 C CG2 . VAL B  1 789  ? 146.44365 113.12883 66.78953  1.000 24.69501  ? 789  VAL B CG2 1 
ATOM   13624 N N   . ARG B  1 790  ? 143.71356 114.08318 63.09458  1.000 29.65057  ? 790  ARG B N   1 
ATOM   13625 C CA  . ARG B  1 790  ? 143.31283 114.76558 61.87314  1.000 25.10152  ? 790  ARG B CA  1 
ATOM   13626 C C   . ARG B  1 790  ? 143.76087 116.22017 61.89954  1.000 26.54692  ? 790  ARG B C   1 
ATOM   13627 O O   . ARG B  1 790  ? 143.74182 116.87155 62.94683  1.000 34.94932  ? 790  ARG B O   1 
ATOM   13628 C CB  . ARG B  1 790  ? 141.79745 114.69003 61.69803  1.000 21.36150  ? 790  ARG B CB  1 
ATOM   13629 C CG  . ARG B  1 790  ? 141.33088 114.69607 60.25715  1.000 22.20152  ? 790  ARG B CG  1 
ATOM   13630 C CD  . ARG B  1 790  ? 139.81950 114.64413 60.18354  1.000 25.64881  ? 790  ARG B CD  1 
ATOM   13631 N NE  . ARG B  1 790  ? 139.20481 115.23083 61.36692  1.000 25.73787  ? 790  ARG B NE  1 
ATOM   13632 C CZ  . ARG B  1 790  ? 138.14103 114.73484 61.98215  1.000 27.31861  ? 790  ARG B CZ  1 
ATOM   13633 N NH1 . ARG B  1 790  ? 137.54697 113.63345 61.55528  1.000 30.64564  ? 790  ARG B NH1 1 
ATOM   13634 N NH2 . ARG B  1 790  ? 137.66201 115.35903 63.05365  1.000 21.19393  ? 790  ARG B NH2 1 
ATOM   13635 N N   . ASN B  1 791  ? 144.16936 116.72658 60.74168  1.000 20.49436  ? 791  ASN B N   1 
ATOM   13636 C CA  . ASN B  1 791  ? 144.59028 118.10949 60.60554  1.000 21.45378  ? 791  ASN B CA  1 
ATOM   13637 C C   . ASN B  1 791  ? 143.42495 118.94341 60.07451  1.000 30.75596  ? 791  ASN B C   1 
ATOM   13638 O O   . ASN B  1 791  ? 142.30678 118.45064 59.90304  1.000 35.40153  ? 791  ASN B O   1 
ATOM   13639 C CB  . ASN B  1 791  ? 145.83311 118.19064 59.71421  1.000 25.13757  ? 791  ASN B CB  1 
ATOM   13640 C CG  . ASN B  1 791  ? 145.50056 118.26327 58.24316  1.000 32.22550  ? 791  ASN B CG  1 
ATOM   13641 O OD1 . ASN B  1 791  ? 145.12189 119.31460 57.73474  1.000 34.60257  ? 791  ASN B OD1 1 
ATOM   13642 N ND2 . ASN B  1 791  ? 145.64056 117.14327 57.54820  1.000 32.51647  ? 791  ASN B ND2 1 
ATOM   13643 N N   . ALA B  1 792  ? 143.68032 120.22784 59.81590  1.000 30.95764  ? 792  ALA B N   1 
ATOM   13644 C CA  . ALA B  1 792  ? 142.62268 121.11713 59.34933  1.000 29.29195  ? 792  ALA B CA  1 
ATOM   13645 C C   . ALA B  1 792  ? 142.16074 120.79044 57.93518  1.000 32.36946  ? 792  ALA B C   1 
ATOM   13646 O O   . ALA B  1 792  ? 140.99064 121.01938 57.61302  1.000 37.42804  ? 792  ALA B O   1 
ATOM   13647 C CB  . ALA B  1 792  ? 143.08845 122.57042 59.41917  1.000 30.78111  ? 792  ALA B CB  1 
ATOM   13648 N N   . SER B  1 793  ? 143.04631 120.26724 57.08490  1.000 34.83424  ? 793  SER B N   1 
ATOM   13649 C CA  . SER B  1 793  ? 142.65418 119.92136 55.72331  1.000 35.61128  ? 793  SER B CA  1 
ATOM   13650 C C   . SER B  1 793  ? 141.78221 118.67464 55.67844  1.000 36.68895  ? 793  SER B C   1 
ATOM   13651 O O   . SER B  1 793  ? 140.99463 118.50939 54.74097  1.000 39.35309  ? 793  SER B O   1 
ATOM   13652 C CB  . SER B  1 793  ? 143.89350 119.71999 54.85009  1.000 34.11245  ? 793  SER B CB  1 
ATOM   13653 O OG  . SER B  1 793  ? 144.74147 120.85364 54.89704  1.000 38.86869  ? 793  SER B OG  1 
ATOM   13654 N N   . GLY B  1 794  ? 141.90803 117.79316 56.66579  1.000 34.78440  ? 794  GLY B N   1 
ATOM   13655 C CA  . GLY B  1 794  ? 141.12998 116.56721 56.71595  1.000 33.33367  ? 794  GLY B CA  1 
ATOM   13656 C C   . GLY B  1 794  ? 141.93993 115.29031 56.62980  1.000 32.36639  ? 794  GLY B C   1 
ATOM   13657 O O   . GLY B  1 794  ? 141.34519 114.20390 56.65202  1.000 34.24918  ? 794  GLY B O   1 
ATOM   13658 N N   . THR B  1 795  ? 143.26412 115.35380 56.53147  1.000 30.20128  ? 795  THR B N   1 
ATOM   13659 C CA  . THR B  1 795  ? 144.10347 114.16605 56.46876  1.000 34.42709  ? 795  THR B CA  1 
ATOM   13660 C C   . THR B  1 795  ? 144.68256 113.86853 57.84408  1.000 31.11919  ? 795  THR B C   1 
ATOM   13661 O O   . THR B  1 795  ? 144.89215 114.77794 58.65125  1.000 38.35747  ? 795  THR B O   1 
ATOM   13662 C CB  . THR B  1 795  ? 145.23435 114.33953 55.45412  1.000 34.62412  ? 795  THR B CB  1 
ATOM   13663 O OG1 . THR B  1 795  ? 145.89397 115.59147 55.67916  1.000 38.82377  ? 795  THR B OG1 1 
ATOM   13664 C CG2 . THR B  1 795  ? 144.68577 114.30399 54.03756  1.000 31.33288  ? 795  THR B CG2 1 
ATOM   13665 N N   . MET B  1 796  ? 144.93795 112.59089 58.10441  1.000 21.01597  ? 796  MET B N   1 
ATOM   13666 C CA  . MET B  1 796  ? 145.38304 112.12882 59.41119  1.000 25.41543  ? 796  MET B CA  1 
ATOM   13667 C C   . MET B  1 796  ? 146.89635 111.96045 59.42251  1.000 30.64529  ? 796  MET B C   1 
ATOM   13668 O O   . MET B  1 796  ? 147.46152 111.31627 58.53344  1.000 31.92017  ? 796  MET B O   1 
ATOM   13669 C CB  . MET B  1 796  ? 144.70080 110.81039 59.77538  1.000 24.70698  ? 796  MET B CB  1 
ATOM   13670 C CG  . MET B  1 796  ? 143.20854 110.79961 59.50760  1.000 26.00762  ? 796  MET B CG  1 
ATOM   13671 S SD  . MET B  1 796  ? 142.23756 111.19366 60.97018  1.000 36.00721  ? 796  MET B SD  1 
ATOM   13672 C CE  . MET B  1 796  ? 142.70964 109.85493 62.05451  1.000 22.42268  ? 796  MET B CE  1 
ATOM   13673 N N   . ALA B  1 797  ? 147.54666 112.54287 60.43233  1.000 27.93445  ? 797  ALA B N   1 
ATOM   13674 C CA  . ALA B  1 797  ? 148.97584 112.42566 60.65085  1.000 26.85260  ? 797  ALA B CA  1 
ATOM   13675 C C   . ALA B  1 797  ? 149.25382 111.61892 61.91317  1.000 25.57753  ? 797  ALA B C   1 
ATOM   13676 O O   . ALA B  1 797  ? 148.51307 111.73569 62.89487  1.000 30.32597  ? 797  ALA B O   1 
ATOM   13677 C CB  . ALA B  1 797  ? 149.62829 113.80676 60.77766  1.000 25.83524  ? 797  ALA B CB  1 
ATOM   13678 N N   . PRO B  1 798  ? 150.30088 110.79800 61.92233  1.000 23.88053  ? 798  PRO B N   1 
ATOM   13679 C CA  . PRO B  1 798  ? 150.57165 109.96631 63.09901  1.000 27.99138  ? 798  PRO B CA  1 
ATOM   13680 C C   . PRO B  1 798  ? 150.96279 110.79942 64.30849  1.000 30.66637  ? 798  PRO B C   1 
ATOM   13681 O O   . PRO B  1 798  ? 151.52000 111.89255 64.18957  1.000 28.41737  ? 798  PRO B O   1 
ATOM   13682 C CB  . PRO B  1 798  ? 151.72956 109.07231 62.64264  1.000 26.17420  ? 798  PRO B CB  1 
ATOM   13683 C CG  . PRO B  1 798  ? 152.38098 109.83273 61.54446  1.000 28.43243  ? 798  PRO B CG  1 
ATOM   13684 C CD  . PRO B  1 798  ? 151.28033 110.57123 60.84737  1.000 26.28497  ? 798  PRO B CD  1 
ATOM   13685 N N   . LEU B  1 799  ? 150.65623 110.26192 65.49145  1.000 31.74550  ? 799  LEU B N   1 
ATOM   13686 C CA  . LEU B  1 799  ? 151.00483 110.93632 66.73608  1.000 25.73329  ? 799  LEU B CA  1 
ATOM   13687 C C   . LEU B  1 799  ? 152.50867 111.01944 66.95012  1.000 31.19631  ? 799  LEU B C   1 
ATOM   13688 O O   . LEU B  1 799  ? 152.96628 111.87509 67.71361  1.000 33.48183  ? 799  LEU B O   1 
ATOM   13689 C CB  . LEU B  1 799  ? 150.35851 110.21947 67.92027  1.000 27.59780  ? 799  LEU B CB  1 
ATOM   13690 C CG  . LEU B  1 799  ? 150.09464 111.04205 69.17941  1.000 28.61210  ? 799  LEU B CG  1 
ATOM   13691 C CD1 . LEU B  1 799  ? 149.30941 112.28662 68.83781  1.000 24.16397  ? 799  LEU B CD1 1 
ATOM   13692 C CD2 . LEU B  1 799  ? 149.35428 110.20813 70.20567  1.000 28.96516  ? 799  LEU B CD2 1 
ATOM   13693 N N   . SER B  1 800  ? 153.28378 110.15240 66.30175  1.000 35.46251  ? 800  SER B N   1 
ATOM   13694 C CA  . SER B  1 800  ? 154.73318 110.17896 66.43151  1.000 30.43755  ? 800  SER B CA  1 
ATOM   13695 C C   . SER B  1 800  ? 155.39146 111.19604 65.51142  1.000 29.38152  ? 800  SER B C   1 
ATOM   13696 O O   . SER B  1 800  ? 156.61114 111.37546 65.58671  1.000 35.97465  ? 800  SER B O   1 
ATOM   13697 C CB  . SER B  1 800  ? 155.30891 108.79048 66.15099  1.000 29.33404  ? 800  SER B CB  1 
ATOM   13698 O OG  . SER B  1 800  ? 155.22872 108.47728 64.77217  1.000 31.52843  ? 800  SER B OG  1 
ATOM   13699 N N   . ALA B  1 801  ? 154.62178 111.86009 64.64808  1.000 26.07682  ? 801  ALA B N   1 
ATOM   13700 C CA  . ALA B  1 801  ? 155.21117 112.81696 63.71992  1.000 30.95344  ? 801  ALA B CA  1 
ATOM   13701 C C   . ALA B  1 801  ? 155.60412 114.11467 64.41227  1.000 34.71361  ? 801  ALA B C   1 
ATOM   13702 O O   . ALA B  1 801  ? 156.49219 114.82547 63.92905  1.000 35.78361  ? 801  ALA B O   1 
ATOM   13703 C CB  . ALA B  1 801  ? 154.24196 113.10113 62.57425  1.000 32.60788  ? 801  ALA B CB  1 
ATOM   13704 N N   . TYR B  1 802  ? 154.96250 114.44400 65.53777  1.000 31.03416  ? 802  TYR B N   1 
ATOM   13705 C CA  . TYR B  1 802  ? 155.21933 115.70555 66.22327  1.000 29.45852  ? 802  TYR B CA  1 
ATOM   13706 C C   . TYR B  1 802  ? 155.32605 115.53293 67.73294  1.000 24.03799  ? 802  TYR B C   1 
ATOM   13707 O O   . TYR B  1 802  ? 155.07383 116.48569 68.47478  1.000 30.19727  ? 802  TYR B O   1 
ATOM   13708 C CB  . TYR B  1 802  ? 154.12776 116.72782 65.90517  1.000 36.89922  ? 802  TYR B CB  1 
ATOM   13709 C CG  . TYR B  1 802  ? 152.80276 116.10702 65.54420  1.000 23.94087  ? 802  TYR B CG  1 
ATOM   13710 C CD1 . TYR B  1 802  ? 152.00059 115.52826 66.51475  1.000 24.82765  ? 802  TYR B CD1 1 
ATOM   13711 C CD2 . TYR B  1 802  ? 152.35501 116.09695 64.23589  1.000 18.98874  ? 802  TYR B CD2 1 
ATOM   13712 C CE1 . TYR B  1 802  ? 150.78813 114.95730 66.18953  1.000 35.25201  ? 802  TYR B CE1 1 
ATOM   13713 C CE2 . TYR B  1 802  ? 151.14490 115.53097 63.89960  1.000 29.79352  ? 802  TYR B CE2 1 
ATOM   13714 C CZ  . TYR B  1 802  ? 150.36529 114.96120 64.88006  1.000 41.01859  ? 802  TYR B CZ  1 
ATOM   13715 O OH  . TYR B  1 802  ? 149.15689 114.39389 64.55037  1.000 38.54809  ? 802  TYR B OH  1 
ATOM   13716 N N   . SER B  1 803  ? 155.68609 114.34542 68.20854  1.000 21.58801  ? 803  SER B N   1 
ATOM   13717 C CA  . SER B  1 803  ? 155.79946 114.10865 69.63774  1.000 21.77201  ? 803  SER B CA  1 
ATOM   13718 C C   . SER B  1 803  ? 156.91168 113.10743 69.90805  1.000 21.86906  ? 803  SER B C   1 
ATOM   13719 O O   . SER B  1 803  ? 157.07986 112.12648 69.18008  1.000 27.17817  ? 803  SER B O   1 
ATOM   13720 C CB  . SER B  1 803  ? 154.47735 113.60391 70.22917  1.000 22.01815  ? 803  SER B CB  1 
ATOM   13721 O OG  . SER B  1 803  ? 154.35482 112.20206 70.07924  1.000 28.70615  ? 803  SER B OG  1 
ATOM   13722 N N   . SER B  1 804  ? 157.66849 113.37090 70.96813  1.000 18.34945  ? 804  SER B N   1 
ATOM   13723 C CA  . SER B  1 804  ? 158.71814 112.48331 71.43949  1.000 21.43247  ? 804  SER B CA  1 
ATOM   13724 C C   . SER B  1 804  ? 158.31758 111.90057 72.78772  1.000 24.21953  ? 804  SER B C   1 
ATOM   13725 O O   . SER B  1 804  ? 157.38841 112.37882 73.44202  1.000 25.14304  ? 804  SER B O   1 
ATOM   13726 C CB  . SER B  1 804  ? 160.06081 113.21390 71.55658  1.000 25.29954  ? 804  SER B CB  1 
ATOM   13727 O OG  . SER B  1 804  ? 160.30230 113.62610 72.88914  1.000 29.59904  ? 804  SER B OG  1 
ATOM   13728 N N   . THR B  1 805  ? 159.03035 110.85803 73.20217  1.000 22.29017  ? 805  THR B N   1 
ATOM   13729 C CA  . THR B  1 805  ? 158.69315 110.12814 74.41311  1.000 18.30067  ? 805  THR B CA  1 
ATOM   13730 C C   . THR B  1 805  ? 159.93423 109.95645 75.27594  1.000 21.91725  ? 805  THR B C   1 
ATOM   13731 O O   . THR B  1 805  ? 161.05367 109.85263 74.76848  1.000 30.80239  ? 805  THR B O   1 
ATOM   13732 C CB  . THR B  1 805  ? 158.09063 108.76368 74.08296  1.000 23.08116  ? 805  THR B CB  1 
ATOM   13733 O OG1 . THR B  1 805  ? 158.74233 108.22195 72.92858  1.000 26.22170  ? 805  THR B OG1 1 
ATOM   13734 C CG2 . THR B  1 805  ? 156.60975 108.91073 73.78130  1.000 26.37827  ? 805  THR B CG2 1 
ATOM   13735 N N   . GLU B  1 806  ? 159.72451 109.92430 76.59008  1.000 26.44641  ? 806  GLU B N   1 
ATOM   13736 C CA  . GLU B  1 806  ? 160.83603 109.89648 77.52778  1.000 20.11852  ? 806  GLU B CA  1 
ATOM   13737 C C   . GLU B  1 806  ? 160.38354 109.20259 78.80626  1.000 20.44695  ? 806  GLU B C   1 
ATOM   13738 O O   . GLU B  1 806  ? 159.19129 109.13731 79.10993  1.000 30.49906  ? 806  GLU B O   1 
ATOM   13739 C CB  . GLU B  1 806  ? 161.34395 111.32500 77.78924  1.000 23.50063  ? 806  GLU B CB  1 
ATOM   13740 C CG  . GLU B  1 806  ? 162.24761 111.51667 78.99464  1.000 33.35332  ? 806  GLU B CG  1 
ATOM   13741 C CD  . GLU B  1 806  ? 162.38832 112.97379 79.38826  1.000 37.10830  ? 806  GLU B CD  1 
ATOM   13742 O OE1 . GLU B  1 806  ? 161.99711 113.84743 78.58735  1.000 36.07266  ? 806  GLU B OE1 1 
ATOM   13743 O OE2 . GLU B  1 806  ? 162.89524 113.24596 80.49608  1.000 36.06201  ? 806  GLU B OE2 1 
ATOM   13744 N N   . TRP B  1 807  ? 161.34661 108.65452 79.54039  1.000 19.71513  ? 807  TRP B N   1 
ATOM   13745 C CA  . TRP B  1 807  ? 161.09755 108.02910 80.83175  1.000 18.22996  ? 807  TRP B CA  1 
ATOM   13746 C C   . TRP B  1 807  ? 161.68282 108.90333 81.93127  1.000 26.08013  ? 807  TRP B C   1 
ATOM   13747 O O   . TRP B  1 807  ? 162.85167 109.29545 81.85948  1.000 30.44118  ? 807  TRP B O   1 
ATOM   13748 C CB  . TRP B  1 807  ? 161.70541 106.62681 80.88730  1.000 17.37853  ? 807  TRP B CB  1 
ATOM   13749 C CG  . TRP B  1 807  ? 160.86239 105.59010 80.22510  1.000 20.99570  ? 807  TRP B CG  1 
ATOM   13750 C CD1 . TRP B  1 807  ? 161.00783 105.10108 78.96221  1.000 25.48395  ? 807  TRP B CD1 1 
ATOM   13751 C CD2 . TRP B  1 807  ? 159.73622 104.91283 80.79076  1.000 22.95379  ? 807  TRP B CD2 1 
ATOM   13752 N NE1 . TRP B  1 807  ? 160.04162 104.16034 78.70490  1.000 24.09510  ? 807  TRP B NE1 1 
ATOM   13753 C CE2 . TRP B  1 807  ? 159.24804 104.02682 79.81310  1.000 24.83458  ? 807  TRP B CE2 1 
ATOM   13754 C CE3 . TRP B  1 807  ? 159.09346 104.96987 82.02925  1.000 22.42526  ? 807  TRP B CE3 1 
ATOM   13755 C CZ2 . TRP B  1 807  ? 158.14859 103.20541 80.03517  1.000 24.04692  ? 807  TRP B CZ2 1 
ATOM   13756 C CZ3 . TRP B  1 807  ? 158.00305 104.15439 82.24721  1.000 20.88204  ? 807  TRP B CZ3 1 
ATOM   13757 C CH2 . TRP B  1 807  ? 157.54109 103.28382 81.25629  1.000 22.92588  ? 807  TRP B CH2 1 
ATOM   13758 N N   . THR B  1 808  ? 160.87414 109.20749 82.94311  1.000 23.88599  ? 808  THR B N   1 
ATOM   13759 C CA  . THR B  1 808  ? 161.30282 110.05722 84.04599  1.000 22.40825  ? 808  THR B CA  1 
ATOM   13760 C C   . THR B  1 808  ? 160.83159 109.41538 85.34513  1.000 22.14359  ? 808  THR B C   1 
ATOM   13761 O O   . THR B  1 808  ? 160.35888 108.27767 85.35805  1.000 26.12704  ? 808  THR B O   1 
ATOM   13762 C CB  . THR B  1 808  ? 160.77166 111.48564 83.87004  1.000 21.46584  ? 808  THR B CB  1 
ATOM   13763 O OG1 . THR B  1 808  ? 161.22531 112.30339 84.95485  1.000 30.89451  ? 808  THR B OG1 1 
ATOM   13764 C CG2 . THR B  1 808  ? 159.25386 111.49020 83.83521  1.000 25.07522  ? 808  THR B CG2 1 
ATOM   13765 N N   . TYR B  1 809  ? 160.95140 110.14753 86.44777  1.000 24.59631  ? 809  TYR B N   1 
ATOM   13766 C CA  . TYR B  1 809  ? 160.55225 109.65779 87.75805  1.000 20.68485  ? 809  TYR B CA  1 
ATOM   13767 C C   . TYR B  1 809  ? 159.52295 110.59532 88.37150  1.000 23.49803  ? 809  TYR B C   1 
ATOM   13768 O O   . TYR B  1 809  ? 159.51608 111.79835 88.09753  1.000 30.75517  ? 809  TYR B O   1 
ATOM   13769 C CB  . TYR B  1 809  ? 161.75783 109.53077 88.69647  1.000 28.12792  ? 809  TYR B CB  1 
ATOM   13770 C CG  . TYR B  1 809  ? 162.32889 108.13545 88.78007  1.000 32.62512  ? 809  TYR B CG  1 
ATOM   13771 C CD1 . TYR B  1 809  ? 163.11760 107.62597 87.75918  1.000 29.18026  ? 809  TYR B CD1 1 
ATOM   13772 C CD2 . TYR B  1 809  ? 162.08298 107.32919 89.88179  1.000 29.57910  ? 809  TYR B CD2 1 
ATOM   13773 C CE1 . TYR B  1 809  ? 163.64267 106.35209 87.83104  1.000 30.11224  ? 809  TYR B CE1 1 
ATOM   13774 C CE2 . TYR B  1 809  ? 162.60438 106.05379 89.96306  1.000 32.43895  ? 809  TYR B CE2 1 
ATOM   13775 C CZ  . TYR B  1 809  ? 163.38292 105.57027 88.93463  1.000 34.33692  ? 809  TYR B CZ  1 
ATOM   13776 O OH  . TYR B  1 809  ? 163.90454 104.29993 89.01061  1.000 32.93126  ? 809  TYR B OH  1 
ATOM   13777 N N   . GLY B  1 810  ? 158.64898 110.03555 89.20298  1.000 19.49044  ? 810  GLY B N   1 
ATOM   13778 C CA  . GLY B  1 810  ? 157.65931 110.84498 89.88698  1.000 14.51162  ? 810  GLY B CA  1 
ATOM   13779 C C   . GLY B  1 810  ? 156.97072 110.06393 90.97931  1.000 13.25023  ? 810  GLY B C   1 
ATOM   13780 O O   . GLY B  1 810  ? 156.92105 108.83129 90.95398  1.000 23.38177  ? 810  GLY B O   1 
ATOM   13781 N N   . SER B  1 811  ? 156.43160 110.79886 91.93998  1.000 17.14006  ? 811  SER B N   1 
ATOM   13782 C CA  . SER B  1 811  ? 155.77381 110.18047 93.08524  1.000 23.07477  ? 811  SER B CA  1 
ATOM   13783 C C   . SER B  1 811  ? 154.39213 109.67173 92.69086  1.000 24.95515  ? 811  SER B C   1 
ATOM   13784 O O   . SER B  1 811  ? 153.65077 110.38032 92.00355  1.000 22.37972  ? 811  SER B O   1 
ATOM   13785 C CB  . SER B  1 811  ? 155.65034 111.17393 94.23173  1.000 21.53398  ? 811  SER B CB  1 
ATOM   13786 O OG  . SER B  1 811  ? 155.20712 112.43072 93.75720  1.000 31.05007  ? 811  SER B OG  1 
ATOM   13787 N N   . PRO B  1 812  ? 154.01542 108.46060 93.09822  1.000 23.36993  ? 812  PRO B N   1 
ATOM   13788 C CA  . PRO B  1 812  ? 152.66281 107.95766 92.83649  1.000 20.82052  ? 812  PRO B CA  1 
ATOM   13789 C C   . PRO B  1 812  ? 151.63079 108.33456 93.88785  1.000 24.33193  ? 812  PRO B C   1 
ATOM   13790 O O   . PRO B  1 812  ? 150.46051 107.97150 93.73086  1.000 24.07742  ? 812  PRO B O   1 
ATOM   13791 C CB  . PRO B  1 812  ? 152.88212 106.44099 92.82098  1.000 18.93316  ? 812  PRO B CB  1 
ATOM   13792 C CG  . PRO B  1 812  ? 153.97526 106.22937 93.80130  1.000 16.58701  ? 812  PRO B CG  1 
ATOM   13793 C CD  . PRO B  1 812  ? 154.85731 107.45210 93.76085  1.000 23.24131  ? 812  PRO B CD  1 
ATOM   13794 N N   . ARG B  1 813  ? 152.02792 109.03441 94.94757  1.000 19.89442  ? 813  ARG B N   1 
ATOM   13795 C CA  . ARG B  1 813  ? 151.08983 109.46750 95.97984  1.000 11.23810  ? 813  ARG B CA  1 
ATOM   13796 C C   . ARG B  1 813  ? 151.74542 110.58287 96.77453  1.000 14.55340  ? 813  ARG B C   1 
ATOM   13797 O O   . ARG B  1 813  ? 152.81887 110.38318 97.35026  1.000 20.56252  ? 813  ARG B O   1 
ATOM   13798 C CB  . ARG B  1 813  ? 150.69642 108.30437 96.88797  1.000 10.97748  ? 813  ARG B CB  1 
ATOM   13799 C CG  . ARG B  1 813  ? 150.18038 108.71472 98.25084  1.000 8.54273   ? 813  ARG B CG  1 
ATOM   13800 C CD  . ARG B  1 813  ? 150.65176 107.74503 99.31513  1.000 16.11646  ? 813  ARG B CD  1 
ATOM   13801 N NE  . ARG B  1 813  ? 150.25446 108.15695 100.65502 1.000 22.86969  ? 813  ARG B NE  1 
ATOM   13802 C CZ  . ARG B  1 813  ? 149.11156 107.81687 101.23260 1.000 29.17011  ? 813  ARG B CZ  1 
ATOM   13803 N NH1 . ARG B  1 813  ? 148.22077 107.06491 100.60954 1.000 28.25114  ? 813  ARG B NH1 1 
ATOM   13804 N NH2 . ARG B  1 813  ? 148.85743 108.23934 102.46734 1.000 28.20830  ? 813  ARG B NH2 1 
ATOM   13805 N N   . LEU B  1 814  ? 151.10535 111.74642 96.80536  1.000 17.52822  ? 814  LEU B N   1 
ATOM   13806 C CA  . LEU B  1 814  ? 151.64272 112.93591 97.44822  1.000 4.35083   ? 814  LEU B CA  1 
ATOM   13807 C C   . LEU B  1 814  ? 150.82527 113.27072 98.68636  1.000 11.44484  ? 814  LEU B C   1 
ATOM   13808 O O   . LEU B  1 814  ? 149.60837 113.07102 98.70913  1.000 21.32103  ? 814  LEU B O   1 
ATOM   13809 C CB  . LEU B  1 814  ? 151.64031 114.12360 96.48527  1.000 0.87916   ? 814  LEU B CB  1 
ATOM   13810 C CG  . LEU B  1 814  ? 152.67471 114.07707 95.36206  1.000 3.40560   ? 814  LEU B CG  1 
ATOM   13811 C CD1 . LEU B  1 814  ? 152.20554 114.88187 94.17085  1.000 4.93625   ? 814  LEU B CD1 1 
ATOM   13812 C CD2 . LEU B  1 814  ? 154.00781 114.59207 95.85567  1.000 14.14112  ? 814  LEU B CD2 1 
ATOM   13813 N N   . GLU B  1 815  ? 151.49853 113.77735 99.71461  1.000 17.10515  ? 815  GLU B N   1 
ATOM   13814 C CA  . GLU B  1 815  ? 150.86617 114.10617 100.98141 1.000 9.22782   ? 815  GLU B CA  1 
ATOM   13815 C C   . GLU B  1 815  ? 151.08082 115.57585 101.31435 1.000 12.27200  ? 815  GLU B C   1 
ATOM   13816 O O   . GLU B  1 815  ? 152.11031 116.16406 100.97382 1.000 20.25656  ? 815  GLU B O   1 
ATOM   13817 C CB  . GLU B  1 815  ? 151.41629 113.23880 102.11654 1.000 12.43923  ? 815  GLU B CB  1 
ATOM   13818 C CG  . GLU B  1 815  ? 151.24897 111.74897 101.90092 1.000 17.05246  ? 815  GLU B CG  1 
ATOM   13819 C CD  . GLU B  1 815  ? 152.34069 110.94104 102.57278 1.000 32.06193  ? 815  GLU B CD  1 
ATOM   13820 O OE1 . GLU B  1 815  ? 153.46543 110.89644 102.03339 1.000 32.49632  ? 815  GLU B OE1 1 
ATOM   13821 O OE2 . GLU B  1 815  ? 152.07586 110.35224 103.64134 1.000 34.61729  ? 815  GLU B OE2 1 
ATOM   13822 N N   . ARG B  1 816  ? 150.08763 116.16569 101.97422 1.000 6.74970   ? 816  ARG B N   1 
ATOM   13823 C CA  . ARG B  1 816  ? 150.17675 117.52077 102.49420 1.000 3.06008   ? 816  ARG B CA  1 
ATOM   13824 C C   . ARG B  1 816  ? 149.57856 117.54653 103.89029 1.000 5.21303   ? 816  ARG B C   1 
ATOM   13825 O O   . ARG B  1 816  ? 148.56882 116.88842 104.15104 1.000 13.85877  ? 816  ARG B O   1 
ATOM   13826 C CB  . ARG B  1 816  ? 149.44648 118.52904 101.60006 1.000 0.00000   ? 816  ARG B CB  1 
ATOM   13827 C CG  . ARG B  1 816  ? 149.95019 118.59086 100.17408 1.000 11.69931  ? 816  ARG B CG  1 
ATOM   13828 C CD  . ARG B  1 816  ? 149.07652 119.49600 99.32644  1.000 4.35378   ? 816  ARG B CD  1 
ATOM   13829 N NE  . ARG B  1 816  ? 149.34794 120.90580 99.57400  1.000 4.94633   ? 816  ARG B NE  1 
ATOM   13830 C CZ  . ARG B  1 816  ? 150.34241 121.58381 99.01984  1.000 14.66135  ? 816  ARG B CZ  1 
ATOM   13831 N NH1 . ARG B  1 816  ? 151.17847 121.01231 98.17049  1.000 11.27981  ? 816  ARG B NH1 1 
ATOM   13832 N NH2 . ARG B  1 816  ? 150.50219 122.86731 99.32596  1.000 15.30315  ? 816  ARG B NH2 1 
ATOM   13833 N N   . TYR B  1 817  ? 150.20224 118.30588 104.78545 1.000 10.28463  ? 817  TYR B N   1 
ATOM   13834 C CA  . TYR B  1 817  ? 149.72724 118.44068 106.15600 1.000 4.94421   ? 817  TYR B CA  1 
ATOM   13835 C C   . TYR B  1 817  ? 149.54397 119.91663 106.46454 1.000 13.31095  ? 817  TYR B C   1 
ATOM   13836 O O   . TYR B  1 817  ? 150.49932 120.69321 106.37401 1.000 25.78039  ? 817  TYR B O   1 
ATOM   13837 C CB  . TYR B  1 817  ? 150.70152 117.79810 107.14459 1.000 12.09709  ? 817  TYR B CB  1 
ATOM   13838 C CG  . TYR B  1 817  ? 150.15898 117.67495 108.54721 1.000 12.58143  ? 817  TYR B CG  1 
ATOM   13839 C CD1 . TYR B  1 817  ? 149.17647 116.74676 108.85264 1.000 15.65754  ? 817  TYR B CD1 1 
ATOM   13840 C CD2 . TYR B  1 817  ? 150.63383 118.48331 109.56678 1.000 17.63879  ? 817  TYR B CD2 1 
ATOM   13841 C CE1 . TYR B  1 817  ? 148.68001 116.63100 110.13268 1.000 15.79180  ? 817  TYR B CE1 1 
ATOM   13842 C CE2 . TYR B  1 817  ? 150.14356 118.37478 110.84846 1.000 16.78699  ? 817  TYR B CE2 1 
ATOM   13843 C CZ  . TYR B  1 817  ? 149.16865 117.44738 111.12586 1.000 16.06680  ? 817  TYR B CZ  1 
ATOM   13844 O OH  . TYR B  1 817  ? 148.68028 117.33990 112.40489 1.000 22.40153  ? 817  TYR B OH  1 
ATOM   13845 N N   . ASN B  1 818  ? 148.31928 120.29535 106.82897 1.000 11.11225  ? 818  ASN B N   1 
ATOM   13846 C CA  . ASN B  1 818  ? 147.97734 121.67708 107.16531 1.000 12.52413  ? 818  ASN B CA  1 
ATOM   13847 C C   . ASN B  1 818  ? 148.29005 122.63036 106.01397 1.000 17.71612  ? 818  ASN B C   1 
ATOM   13848 O O   . ASN B  1 818  ? 148.67905 123.77970 106.22416 1.000 23.90018  ? 818  ASN B O   1 
ATOM   13849 C CB  . ASN B  1 818  ? 148.67865 122.12237 108.44939 1.000 11.32267  ? 818  ASN B CB  1 
ATOM   13850 C CG  . ASN B  1 818  ? 147.95058 121.66559 109.69608 1.000 11.57733  ? 818  ASN B CG  1 
ATOM   13851 O OD1 . ASN B  1 818  ? 146.74755 121.41476 109.66802 1.000 15.03378  ? 818  ASN B OD1 1 
ATOM   13852 N ND2 . ASN B  1 818  ? 148.67899 121.55018 110.79751 1.000 17.73895  ? 818  ASN B ND2 1 
ATOM   13853 N N   . GLY B  1 819  ? 148.10904 122.15335 104.78508 1.000 7.30043   ? 819  GLY B N   1 
ATOM   13854 C CA  . GLY B  1 819  ? 148.24197 122.98910 103.61241 1.000 10.98523  ? 819  GLY B CA  1 
ATOM   13855 C C   . GLY B  1 819  ? 149.61595 123.04552 102.98161 1.000 14.08612  ? 819  GLY B C   1 
ATOM   13856 O O   . GLY B  1 819  ? 149.77841 123.73028 101.96463 1.000 17.82112  ? 819  GLY B O   1 
ATOM   13857 N N   . ILE B  1 820  ? 150.60690 122.35505 103.53562 1.000 8.15325   ? 820  ILE B N   1 
ATOM   13858 C CA  . ILE B  1 820  ? 151.95597 122.38342 102.97446 1.000 13.04730  ? 820  ILE B CA  1 
ATOM   13859 C C   . ILE B  1 820  ? 152.45304 120.95537 102.78038 1.000 10.35057  ? 820  ILE B C   1 
ATOM   13860 O O   . ILE B  1 820  ? 152.02157 120.04983 103.50673 1.000 14.65000  ? 820  ILE B O   1 
ATOM   13861 C CB  . ILE B  1 820  ? 152.91100 123.19622 103.86293 1.000 15.51747  ? 820  ILE B CB  1 
ATOM   13862 C CG1 . ILE B  1 820  ? 152.77139 122.78311 105.32453 1.000 11.45776  ? 820  ILE B CG1 1 
ATOM   13863 C CG2 . ILE B  1 820  ? 152.65069 124.68449 103.70770 1.000 17.33322  ? 820  ILE B CG2 1 
ATOM   13864 C CD1 . ILE B  1 820  ? 153.95073 123.17717 106.16217 1.000 12.19978  ? 820  ILE B CD1 1 
ATOM   13865 N N   . PRO B  1 821  ? 153.34005 120.70678 101.81502 1.000 8.45744   ? 821  PRO B N   1 
ATOM   13866 C CA  . PRO B  1 821  ? 153.79189 119.33307 101.55929 1.000 10.81285  ? 821  PRO B CA  1 
ATOM   13867 C C   . PRO B  1 821  ? 154.47991 118.72111 102.77011 1.000 12.89022  ? 821  PRO B C   1 
ATOM   13868 O O   . PRO B  1 821  ? 155.16028 119.40426 103.53788 1.000 27.90650  ? 821  PRO B O   1 
ATOM   13869 C CB  . PRO B  1 821  ? 154.76093 119.48784 100.38101 1.000 10.34469  ? 821  PRO B CB  1 
ATOM   13870 C CG  . PRO B  1 821  ? 155.01762 120.95063 100.24999 1.000 11.05040  ? 821  PRO B CG  1 
ATOM   13871 C CD  . PRO B  1 821  ? 153.82953 121.64748 100.79694 1.000 9.53174   ? 821  PRO B CD  1 
ATOM   13872 N N   . SER B  1 822  ? 154.29499 117.41409 102.93383 1.000 8.77304   ? 822  SER B N   1 
ATOM   13873 C CA  . SER B  1 822  ? 154.78161 116.72310 104.11484 1.000 6.97495   ? 822  SER B CA  1 
ATOM   13874 C C   . SER B  1 822  ? 154.97514 115.24722 103.80420 1.000 19.31477  ? 822  SER B C   1 
ATOM   13875 O O   . SER B  1 822  ? 154.50408 114.73176 102.78861 1.000 29.95280  ? 822  SER B O   1 
ATOM   13876 C CB  . SER B  1 822  ? 153.81812 116.89298 105.28969 1.000 10.39890  ? 822  SER B CB  1 
ATOM   13877 O OG  . SER B  1 822  ? 152.86998 115.84258 105.31914 1.000 12.64909  ? 822  SER B OG  1 
ATOM   13878 N N   . MET B  1 823  ? 155.69256 114.57662 104.70073 1.000 22.84430  ? 823  MET B N   1 
ATOM   13879 C CA  . MET B  1 823  ? 155.82905 113.12722 104.69948 1.000 24.80907  ? 823  MET B CA  1 
ATOM   13880 C C   . MET B  1 823  ? 155.58140 112.60745 106.10702 1.000 31.70138  ? 823  MET B C   1 
ATOM   13881 O O   . MET B  1 823  ? 155.70838 113.34653 107.08292 1.000 37.82991  ? 823  MET B O   1 
ATOM   13882 C CB  . MET B  1 823  ? 157.21203 112.67523 104.21361 1.000 22.71832  ? 823  MET B CB  1 
ATOM   13883 C CG  . MET B  1 823  ? 157.80116 113.52406 103.10665 1.000 27.87716  ? 823  MET B CG  1 
ATOM   13884 S SD  . MET B  1 823  ? 158.87204 112.56366 102.02362 1.000 39.44185  ? 823  MET B SD  1 
ATOM   13885 C CE  . MET B  1 823  ? 158.84160 113.56432 100.54144 1.000 24.86263  ? 823  MET B CE  1 
ATOM   13886 N N   . GLU B  1 824  ? 155.21581 111.33417 106.20999 1.000 31.57923  ? 824  GLU B N   1 
ATOM   13887 C CA  . GLU B  1 824  ? 154.93165 110.71760 107.49857 1.000 29.25373  ? 824  GLU B CA  1 
ATOM   13888 C C   . GLU B  1 824  ? 156.08901 109.82393 107.92575 1.000 39.54752  ? 824  GLU B C   1 
ATOM   13889 O O   . GLU B  1 824  ? 156.63804 109.06851 107.11895 1.000 45.69491  ? 824  GLU B O   1 
ATOM   13890 C CB  . GLU B  1 824  ? 153.63471 109.91184 107.45058 1.000 31.99507  ? 824  GLU B CB  1 
ATOM   13891 C CG  . GLU B  1 824  ? 152.82723 109.99452 108.73246 1.000 34.69149  ? 824  GLU B CG  1 
ATOM   13892 C CD  . GLU B  1 824  ? 151.42426 109.45355 108.57435 1.000 41.02677  ? 824  GLU B CD  1 
ATOM   13893 O OE1 . GLU B  1 824  ? 151.26127 108.40448 107.91988 1.000 39.21151  ? 824  GLU B OE1 1 
ATOM   13894 O OE2 . GLU B  1 824  ? 150.48262 110.07837 109.10313 1.000 42.77596  ? 824  GLU B OE2 1 
ATOM   13895 N N   . ILE B  1 825  ? 156.45246 109.91934 109.20410 1.000 38.12253  ? 825  ILE B N   1 
ATOM   13896 C CA  . ILE B  1 825  ? 157.66021 109.29975 109.74008 1.000 35.30805  ? 825  ILE B CA  1 
ATOM   13897 C C   . ILE B  1 825  ? 157.29888 108.35888 110.88742 1.000 42.95091  ? 825  ILE B C   1 
ATOM   13898 O O   . ILE B  1 825  ? 157.97635 108.34325 111.92118 1.000 53.10249  ? 825  ILE B O   1 
ATOM   13899 C CB  . ILE B  1 825  ? 158.68212 110.36647 110.17779 1.000 33.88993  ? 825  ILE B CB  1 
ATOM   13900 C CG1 . ILE B  1 825  ? 158.84245 111.42103 109.08613 1.000 39.48194  ? 825  ILE B CG1 1 
ATOM   13901 C CG2 . ILE B  1 825  ? 160.05181 109.74551 110.39854 1.000 38.90880  ? 825  ILE B CG2 1 
ATOM   13902 C CD1 . ILE B  1 825  ? 159.62779 110.94148 107.88947 1.000 36.88855  ? 825  ILE B CD1 1 
ATOM   13903 N N   . LEU B  1 826  ? 156.18408 107.63678 110.74761 1.000 43.45195  ? 826  LEU B N   1 
ATOM   13904 C CA  . LEU B  1 826  ? 155.73883 106.65684 111.73943 1.000 45.57200  ? 826  LEU B CA  1 
ATOM   13905 C C   . LEU B  1 826  ? 156.91220 105.93027 112.38382 1.000 47.10563  ? 826  LEU B C   1 
ATOM   13906 O O   . LEU B  1 826  ? 157.77910 105.39183 111.69184 1.000 47.02670  ? 826  LEU B O   1 
ATOM   13907 C CB  . LEU B  1 826  ? 154.81697 105.63102 111.07455 1.000 42.17140  ? 826  LEU B CB  1 
ATOM   13908 C CG  . LEU B  1 826  ? 153.36029 105.98035 110.78889 1.000 47.12888  ? 826  LEU B CG  1 
ATOM   13909 C CD1 . LEU B  1 826  ? 152.52275 104.71636 110.77621 1.000 45.99145  ? 826  LEU B CD1 1 
ATOM   13910 C CD2 . LEU B  1 826  ? 152.84287 106.94063 111.82594 1.000 49.33332  ? 826  LEU B CD2 1 
ATOM   13911 N N   . GLY B  1 827  ? 156.93811 105.91946 113.71491 1.000 53.11894  ? 827  GLY B N   1 
ATOM   13912 C CA  . GLY B  1 827  ? 158.04256 105.28088 114.40463 1.000 53.07953  ? 827  GLY B CA  1 
ATOM   13913 C C   . GLY B  1 827  ? 157.59928 104.68871 115.72341 1.000 56.56822  ? 827  GLY B C   1 
ATOM   13914 O O   . GLY B  1 827  ? 156.41129 104.65688 116.04913 1.000 58.33091  ? 827  GLY B O   1 
ATOM   13915 N N   . GLU B  1 828  ? 158.58140 104.20047 116.47940 1.000 64.68598  ? 828  GLU B N   1 
ATOM   13916 C CA  . GLU B  1 828  ? 158.35073 103.66518 117.81362 1.000 62.30050  ? 828  GLU B CA  1 
ATOM   13917 C C   . GLU B  1 828  ? 159.54451 103.99372 118.69840 1.000 61.68978  ? 828  GLU B C   1 
ATOM   13918 O O   . GLU B  1 828  ? 160.65045 104.24933 118.21698 1.000 64.00124  ? 828  GLU B O   1 
ATOM   13919 C CB  . GLU B  1 828  ? 158.11222 102.14776 117.79624 1.000 61.65484  ? 828  GLU B CB  1 
ATOM   13920 C CG  . GLU B  1 828  ? 156.78196 101.73138 117.19026 1.000 66.24825  ? 828  GLU B CG  1 
ATOM   13921 C CD  . GLU B  1 828  ? 156.08309 100.65255 117.99109 1.000 69.11957  ? 828  GLU B CD  1 
ATOM   13922 O OE1 . GLU B  1 828  ? 156.25537 100.62066 119.22710 1.000 66.73606  ? 828  GLU B OE1 1 
ATOM   13923 O OE2 . GLU B  1 828  ? 155.35740 99.83777  117.38401 1.000 68.33328  ? 828  GLU B OE2 1 
ATOM   13924 N N   . ALA B  1 829  ? 159.30664 103.98340 120.00534 1.000 64.32858  ? 829  ALA B N   1 
ATOM   13925 C CA  . ALA B  1 829  ? 160.34570 104.27638 120.97945 1.000 66.31226  ? 829  ALA B CA  1 
ATOM   13926 C C   . ALA B  1 829  ? 161.02005 102.99199 121.44412 1.000 67.42801  ? 829  ALA B C   1 
ATOM   13927 O O   . ALA B  1 829  ? 160.39147 101.93435 121.53637 1.000 68.17797  ? 829  ALA B O   1 
ATOM   13928 C CB  . ALA B  1 829  ? 159.76816 105.02704 122.17986 1.000 63.55473  ? 829  ALA B CB  1 
ATOM   13929 N N   . ALA B  1 830  ? 162.31326 103.09581 121.73719 1.000 66.85248  ? 830  ALA B N   1 
ATOM   13930 C CA  . ALA B  1 830  ? 163.07742 101.93651 122.16588 1.000 64.94250  ? 830  ALA B CA  1 
ATOM   13931 C C   . ALA B  1 830  ? 162.59918 101.45307 123.53161 1.000 72.02324  ? 830  ALA B C   1 
ATOM   13932 O O   . ALA B  1 830  ? 162.00399 102.19958 124.31361 1.000 72.33039  ? 830  ALA B O   1 
ATOM   13933 C CB  . ALA B  1 830  ? 164.56891 102.26323 122.21662 1.000 64.55695  ? 830  ALA B CB  1 
ATOM   13934 N N   . ALA B  1 831  ? 162.86032 100.17630 123.80701 1.000 73.58018  ? 831  ALA B N   1 
ATOM   13935 C CA  . ALA B  1 831  ? 162.42435 99.57409  125.05998 1.000 69.88066  ? 831  ALA B CA  1 
ATOM   13936 C C   . ALA B  1 831  ? 163.09054 100.25972 126.24532 1.000 71.05340  ? 831  ALA B C   1 
ATOM   13937 O O   . ALA B  1 831  ? 164.30375 100.48744 126.24818 1.000 68.69946  ? 831  ALA B O   1 
ATOM   13938 C CB  . ALA B  1 831  ? 162.73993 98.07933  125.06432 1.000 65.25213  ? 831  ALA B CB  1 
ATOM   13939 N N   . GLY B  1 832  ? 162.28925 100.58677 127.25536 1.000 71.13025  ? 832  GLY B N   1 
ATOM   13940 C CA  . GLY B  1 832  ? 162.78842 101.28810 128.42044 1.000 72.90442  ? 832  GLY B CA  1 
ATOM   13941 C C   . GLY B  1 832  ? 162.47690 102.76953 128.38952 1.000 75.48261  ? 832  GLY B C   1 
ATOM   13942 O O   . GLY B  1 832  ? 162.15646 103.36703 129.42137 1.000 75.65062  ? 832  GLY B O   1 
ATOM   13943 N N   . LYS B  1 833  ? 162.56690 103.37246 127.20859 1.000 74.21335  ? 833  LYS B N   1 
ATOM   13944 C CA  . LYS B  1 833  ? 162.29594 104.79115 127.04157 1.000 71.52260  ? 833  LYS B CA  1 
ATOM   13945 C C   . LYS B  1 833  ? 160.81350 105.02516 126.78347 1.000 70.64813  ? 833  LYS B C   1 
ATOM   13946 O O   . LYS B  1 833  ? 160.11122 104.16408 126.24738 1.000 70.67261  ? 833  LYS B O   1 
ATOM   13947 C CB  . LYS B  1 833  ? 163.12103 105.36676 125.89045 1.000 69.39358  ? 833  LYS B CB  1 
ATOM   13948 C CG  . LYS B  1 833  ? 164.54615 104.84480 125.82674 1.000 71.44911  ? 833  LYS B CG  1 
ATOM   13949 C CD  . LYS B  1 833  ? 165.41972 105.47690 126.89535 1.000 70.13116  ? 833  LYS B CD  1 
ATOM   13950 C CE  . LYS B  1 833  ? 165.27779 106.98813 126.89769 1.000 71.70296  ? 833  LYS B CE  1 
ATOM   13951 N NZ  . LYS B  1 833  ? 165.83765 107.59420 125.65987 1.000 74.00684  ? 833  LYS B NZ  1 
ATOM   13952 N N   . SER B  1 834  ? 160.34326 106.20450 127.17287 1.000 71.09348  ? 834  SER B N   1 
ATOM   13953 C CA  . SER B  1 834  ? 158.95458 106.58014 126.97052 1.000 71.66092  ? 834  SER B CA  1 
ATOM   13954 C C   . SER B  1 834  ? 158.79992 107.37450 125.67617 1.000 76.17310  ? 834  SER B C   1 
ATOM   13955 O O   . SER B  1 834  ? 159.77512 107.79316 125.04937 1.000 74.88272  ? 834  SER B O   1 
ATOM   13956 C CB  . SER B  1 834  ? 158.43769 107.38706 128.16131 1.000 70.59948  ? 834  SER B CB  1 
ATOM   13957 O OG  . SER B  1 834  ? 159.23233 108.53819 128.38198 1.000 72.06966  ? 834  SER B OG  1 
ATOM   13958 N N   . THR B  1 835  ? 157.54230 107.57626 125.27551 1.000 74.68080  ? 835  THR B N   1 
ATOM   13959 C CA  . THR B  1 835  ? 157.26578 108.30185 124.03966 1.000 71.73087  ? 835  THR B CA  1 
ATOM   13960 C C   . THR B  1 835  ? 157.70999 109.75558 124.13675 1.000 70.95241  ? 835  THR B C   1 
ATOM   13961 O O   . THR B  1 835  ? 158.12191 110.35100 123.13436 1.000 74.42352  ? 835  THR B O   1 
ATOM   13962 C CB  . THR B  1 835  ? 155.77851 108.21987 123.70108 1.000 67.96912  ? 835  THR B CB  1 
ATOM   13963 O OG1 . THR B  1 835  ? 155.04639 109.11782 124.54279 1.000 70.21729  ? 835  THR B OG1 1 
ATOM   13964 C CG2 . THR B  1 835  ? 155.26435 106.80744 123.91059 1.000 69.34669  ? 835  THR B CG2 1 
ATOM   13965 N N   . GLY B  1 836  ? 157.63227 110.34343 125.33218 1.000 64.97573  ? 836  GLY B N   1 
ATOM   13966 C CA  . GLY B  1 836  ? 158.05370 111.72348 125.49761 1.000 65.39719  ? 836  GLY B CA  1 
ATOM   13967 C C   . GLY B  1 836  ? 159.51704 111.94381 125.17302 1.000 67.64242  ? 836  GLY B C   1 
ATOM   13968 O O   . GLY B  1 836  ? 159.88792 112.99403 124.64264 1.000 69.11206  ? 836  GLY B O   1 
ATOM   13969 N N   . ASP B  1 837  ? 160.36763 110.96627 125.48758 1.000 62.23893  ? 837  ASP B N   1 
ATOM   13970 C CA  . ASP B  1 837  ? 161.78282 111.07281 125.15222 1.000 63.15563  ? 837  ASP B CA  1 
ATOM   13971 C C   . ASP B  1 837  ? 162.01447 110.88549 123.65783 1.000 67.68824  ? 837  ASP B C   1 
ATOM   13972 O O   . ASP B  1 837  ? 162.87214 111.55582 123.06735 1.000 70.98553  ? 837  ASP B O   1 
ATOM   13973 C CB  . ASP B  1 837  ? 162.58297 110.04670 125.95284 1.000 68.34526  ? 837  ASP B CB  1 
ATOM   13974 C CG  . ASP B  1 837  ? 162.48864 110.27604 127.44767 1.000 71.62276  ? 837  ASP B CG  1 
ATOM   13975 O OD1 . ASP B  1 837  ? 162.45863 111.45171 127.86730 1.000 69.46001  ? 837  ASP B OD1 1 
ATOM   13976 O OD2 . ASP B  1 837  ? 162.44026 109.28202 128.20266 1.000 71.61822  ? 837  ASP B OD2 1 
ATOM   13977 N N   . ALA B  1 838  ? 161.25576 109.98066 123.03439 1.000 59.88853  ? 838  ALA B N   1 
ATOM   13978 C CA  . ALA B  1 838  ? 161.36281 109.78682 121.59316 1.000 57.23525  ? 838  ALA B CA  1 
ATOM   13979 C C   . ALA B  1 838  ? 160.96775 111.04874 120.84002 1.000 58.82918  ? 838  ALA B C   1 
ATOM   13980 O O   . ALA B  1 838  ? 161.59298 111.40104 119.83357 1.000 59.33448  ? 838  ALA B O   1 
ATOM   13981 C CB  . ALA B  1 838  ? 160.49636 108.60644 121.15661 1.000 54.10189  ? 838  ALA B CB  1 
ATOM   13982 N N   . MET B  1 839  ? 159.92892 111.74179 121.31177 1.000 51.44525  ? 839  MET B N   1 
ATOM   13983 C CA  . MET B  1 839  ? 159.51420 112.98201 120.66387 1.000 47.45948  ? 839  MET B CA  1 
ATOM   13984 C C   . MET B  1 839  ? 160.61115 114.03780 120.72949 1.000 50.87358  ? 839  MET B C   1 
ATOM   13985 O O   . MET B  1 839  ? 160.88043 114.72492 119.73734 1.000 57.07544  ? 839  MET B O   1 
ATOM   13986 C CB  . MET B  1 839  ? 158.22880 113.50378 121.30359 1.000 48.08702  ? 839  MET B CB  1 
ATOM   13987 C CG  . MET B  1 839  ? 157.06072 112.54285 121.21036 1.000 49.22162  ? 839  MET B CG  1 
ATOM   13988 S SD  . MET B  1 839  ? 155.46028 113.36514 121.23684 1.000 54.70658  ? 839  MET B SD  1 
ATOM   13989 C CE  . MET B  1 839  ? 154.37284 111.94581 121.22980 1.000 48.18118  ? 839  MET B CE  1 
ATOM   13990 N N   . LYS B  1 840  ? 161.25953 114.18055 121.88777 1.000 49.28658  ? 840  LYS B N   1 
ATOM   13991 C CA  . LYS B  1 840  ? 162.33712 115.15771 122.00984 1.000 52.10106  ? 840  LYS B CA  1 
ATOM   13992 C C   . LYS B  1 840  ? 163.52874 114.77863 121.13904 1.000 54.69364  ? 840  LYS B C   1 
ATOM   13993 O O   . LYS B  1 840  ? 164.15600 115.64856 120.51885 1.000 54.85742  ? 840  LYS B O   1 
ATOM   13994 C CB  . LYS B  1 840  ? 162.76069 115.29661 123.47068 1.000 52.46846  ? 840  LYS B CB  1 
ATOM   13995 C CG  . LYS B  1 840  ? 163.72780 116.44168 123.72206 1.000 55.78935  ? 840  LYS B CG  1 
ATOM   13996 C CD  . LYS B  1 840  ? 164.52672 116.22821 124.99603 1.000 58.23912  ? 840  LYS B CD  1 
ATOM   13997 C CE  . LYS B  1 840  ? 165.63670 117.25787 125.12521 1.000 56.84798  ? 840  LYS B CE  1 
ATOM   13998 N NZ  . LYS B  1 840  ? 166.66919 117.10027 124.06404 1.000 53.49983  ? 840  LYS B NZ  1 
ATOM   13999 N N   . PHE B  1 841  ? 163.85533 113.48536 121.07514 1.000 50.58133  ? 841  PHE B N   1 
ATOM   14000 C CA  . PHE B  1 841  ? 164.95201 113.05508 120.21426 1.000 48.68581  ? 841  PHE B CA  1 
ATOM   14001 C C   . PHE B  1 841  ? 164.64673 113.33710 118.74787 1.000 56.92504  ? 841  PHE B C   1 
ATOM   14002 O O   . PHE B  1 841  ? 165.52175 113.78606 117.99788 1.000 59.08637  ? 841  PHE B O   1 
ATOM   14003 C CB  . PHE B  1 841  ? 165.24080 111.57073 120.42425 1.000 46.52898  ? 841  PHE B CB  1 
ATOM   14004 C CG  . PHE B  1 841  ? 166.36997 111.05609 119.58510 1.000 50.93400  ? 841  PHE B CG  1 
ATOM   14005 C CD1 . PHE B  1 841  ? 167.63186 111.61487 119.68744 1.000 52.86468  ? 841  PHE B CD1 1 
ATOM   14006 C CD2 . PHE B  1 841  ? 166.17209 110.01977 118.69138 1.000 53.00039  ? 841  PHE B CD2 1 
ATOM   14007 C CE1 . PHE B  1 841  ? 168.67618 111.14849 118.91583 1.000 55.35572  ? 841  PHE B CE1 1 
ATOM   14008 C CE2 . PHE B  1 841  ? 167.21362 109.54949 117.91665 1.000 57.47802  ? 841  PHE B CE2 1 
ATOM   14009 C CZ  . PHE B  1 841  ? 168.46658 110.11442 118.02983 1.000 57.76655  ? 841  PHE B CZ  1 
ATOM   14010 N N   . MET B  1 842  ? 163.40847 113.08229 118.31979 1.000 53.44426  ? 842  MET B N   1 
ATOM   14011 C CA  . MET B  1 842  ? 163.03422 113.35843 116.93653 1.000 45.55325  ? 842  MET B CA  1 
ATOM   14012 C C   . MET B  1 842  ? 163.04287 114.85502 116.64831 1.000 47.22521  ? 842  MET B C   1 
ATOM   14013 O O   . MET B  1 842  ? 163.41694 115.27911 115.54851 1.000 53.49276  ? 842  MET B O   1 
ATOM   14014 C CB  . MET B  1 842  ? 161.66452 112.75491 116.63478 1.000 46.17994  ? 842  MET B CB  1 
ATOM   14015 C CG  . MET B  1 842  ? 161.66177 111.23939 116.59612 1.000 45.25607  ? 842  MET B CG  1 
ATOM   14016 S SD  . MET B  1 842  ? 162.95616 110.58202 115.53185 1.000 52.51659  ? 842  MET B SD  1 
ATOM   14017 C CE  . MET B  1 842  ? 161.97979 109.91716 114.19017 1.000 51.27532  ? 842  MET B CE  1 
ATOM   14018 N N   . ALA B  1 843  ? 162.63256 115.67116 117.62109 1.000 38.44533  ? 843  ALA B N   1 
ATOM   14019 C CA  . ALA B  1 843  ? 162.71038 117.11717 117.44678 1.000 36.47280  ? 843  ALA B CA  1 
ATOM   14020 C C   . ALA B  1 843  ? 164.15403 117.57214 117.27811 1.000 45.71686  ? 843  ALA B C   1 
ATOM   14021 O O   . ALA B  1 843  ? 164.45043 118.42850 116.43647 1.000 48.12559  ? 843  ALA B O   1 
ATOM   14022 C CB  . ALA B  1 843  ? 162.05741 117.82436 118.63254 1.000 38.05716  ? 843  ALA B CB  1 
ATOM   14023 N N   . ASP B  1 844  ? 165.06986 117.00491 118.06662 1.000 47.24655  ? 844  ASP B N   1 
ATOM   14024 C CA  . ASP B  1 844  ? 166.48460 117.32900 117.90008 1.000 46.22640  ? 844  ASP B CA  1 
ATOM   14025 C C   . ASP B  1 844  ? 166.99645 116.88467 116.53319 1.000 46.85630  ? 844  ASP B C   1 
ATOM   14026 O O   . ASP B  1 844  ? 167.76452 117.60475 115.87967 1.000 53.38552  ? 844  ASP B O   1 
ATOM   14027 C CB  . ASP B  1 844  ? 167.30160 116.68543 119.01769 1.000 48.93071  ? 844  ASP B CB  1 
ATOM   14028 C CG  . ASP B  1 844  ? 167.23575 117.47193 120.31052 1.000 54.77551  ? 844  ASP B CG  1 
ATOM   14029 O OD1 . ASP B  1 844  ? 166.25331 118.21955 120.50141 1.000 51.25222  ? 844  ASP B OD1 1 
ATOM   14030 O OD2 . ASP B  1 844  ? 168.16674 117.34533 121.13388 1.000 58.23364  ? 844  ASP B OD2 1 
ATOM   14031 N N   . LEU B  1 845  ? 166.57605 115.70068 116.08266 1.000 41.65882  ? 845  LEU B N   1 
ATOM   14032 C CA  . LEU B  1 845  ? 166.97896 115.22314 114.76349 1.000 42.10053  ? 845  LEU B CA  1 
ATOM   14033 C C   . LEU B  1 845  ? 166.50410 116.16935 113.66812 1.000 42.56555  ? 845  LEU B C   1 
ATOM   14034 O O   . LEU B  1 845  ? 167.23853 116.44404 112.71238 1.000 42.06569  ? 845  LEU B O   1 
ATOM   14035 C CB  . LEU B  1 845  ? 166.43447 113.81508 114.52720 1.000 42.84259  ? 845  LEU B CB  1 
ATOM   14036 C CG  . LEU B  1 845  ? 167.11962 112.67107 115.27515 1.000 46.91261  ? 845  LEU B CG  1 
ATOM   14037 C CD1 . LEU B  1 845  ? 166.70802 111.33195 114.69121 1.000 45.91176  ? 845  LEU B CD1 1 
ATOM   14038 C CD2 . LEU B  1 845  ? 168.62815 112.83340 115.23489 1.000 47.04176  ? 845  LEU B CD2 1 
ATOM   14039 N N   . VAL B  1 846  ? 165.27391 116.67223 113.78734 1.000 40.50682  ? 846  VAL B N   1 
ATOM   14040 C CA  . VAL B  1 846  ? 164.77096 117.64610 112.82093 1.000 39.50492  ? 846  VAL B CA  1 
ATOM   14041 C C   . VAL B  1 846  ? 165.57200 118.93680 112.90283 1.000 42.56628  ? 846  VAL B C   1 
ATOM   14042 O O   . VAL B  1 846  ? 165.84509 119.58327 111.88395 1.000 42.47179  ? 846  VAL B O   1 
ATOM   14043 C CB  . VAL B  1 846  ? 163.26974 117.89629 113.04344 1.000 36.79266  ? 846  VAL B CB  1 
ATOM   14044 C CG1 . VAL B  1 846  ? 162.79011 119.06272 112.19639 1.000 36.89326  ? 846  VAL B CG1 1 
ATOM   14045 C CG2 . VAL B  1 846  ? 162.49746 116.65868 112.70669 1.000 35.66165  ? 846  VAL B CG2 1 
ATOM   14046 N N   . ALA B  1 847  ? 165.95755 119.33621 114.11648 1.000 43.54947  ? 847  ALA B N   1 
ATOM   14047 C CA  . ALA B  1 847  ? 166.83726 120.49035 114.26125 1.000 41.80693  ? 847  ALA B CA  1 
ATOM   14048 C C   . ALA B  1 847  ? 168.16416 120.26503 113.55037 1.000 41.23770  ? 847  ALA B C   1 
ATOM   14049 O O   . ALA B  1 847  ? 168.81692 121.22791 113.13294 1.000 41.85148  ? 847  ALA B O   1 
ATOM   14050 C CB  . ALA B  1 847  ? 167.06783 120.79801 115.73979 1.000 40.51220  ? 847  ALA B CB  1 
ATOM   14051 N N   . LYS B  1 848  ? 168.57753 119.00529 113.40272 1.000 40.44854  ? 848  LYS B N   1 
ATOM   14052 C CA  . LYS B  1 848  ? 169.77151 118.68536 112.62842 1.000 38.92223  ? 848  LYS B CA  1 
ATOM   14053 C C   . LYS B  1 848  ? 169.52745 118.66510 111.12223 1.000 44.43528  ? 848  LYS B C   1 
ATOM   14054 O O   . LYS B  1 848  ? 170.49724 118.63001 110.35792 1.000 47.67938  ? 848  LYS B O   1 
ATOM   14055 C CB  . LYS B  1 848  ? 170.33521 117.33104 113.06430 1.000 42.49293  ? 848  LYS B CB  1 
ATOM   14056 C CG  . LYS B  1 848  ? 171.30107 117.40277 114.23267 1.000 45.10429  ? 848  LYS B CG  1 
ATOM   14057 C CD  . LYS B  1 848  ? 172.05896 116.09672 114.39566 1.000 42.84990  ? 848  LYS B CD  1 
ATOM   14058 C CE  . LYS B  1 848  ? 171.44297 115.23245 115.48114 1.000 43.22953  ? 848  LYS B CE  1 
ATOM   14059 N NZ  . LYS B  1 848  ? 172.06830 113.88318 115.53490 1.000 44.10123  ? 848  LYS B NZ  1 
ATOM   14060 N N   . LEU B  1 849  ? 168.27275 118.68589 110.67900 1.000 48.11079  ? 849  LEU B N   1 
ATOM   14061 C CA  . LEU B  1 849  ? 167.93956 118.60383 109.26433 1.000 45.66388  ? 849  LEU B CA  1 
ATOM   14062 C C   . LEU B  1 849  ? 168.21610 119.92985 108.55736 1.000 49.83192  ? 849  LEU B C   1 
ATOM   14063 O O   . LEU B  1 849  ? 168.37356 120.96732 109.20556 1.000 47.63046  ? 849  LEU B O   1 
ATOM   14064 C CB  . LEU B  1 849  ? 166.47583 118.20518 109.10084 1.000 42.18122  ? 849  LEU B CB  1 
ATOM   14065 C CG  . LEU B  1 849  ? 166.17166 116.71239 109.24072 1.000 40.17533  ? 849  LEU B CG  1 
ATOM   14066 C CD1 . LEU B  1 849  ? 164.83695 116.38019 108.60237 1.000 41.31772  ? 849  LEU B CD1 1 
ATOM   14067 C CD2 . LEU B  1 849  ? 167.28143 115.87131 108.63120 1.000 40.33145  ? 849  LEU B CD2 1 
ATOM   14068 N N   . PRO B  1 850  ? 168.29971 119.91927 107.22403 1.000 51.51224  ? 850  PRO B N   1 
ATOM   14069 C CA  . PRO B  1 850  ? 168.57576 121.15880 106.48388 1.000 44.69533  ? 850  PRO B CA  1 
ATOM   14070 C C   . PRO B  1 850  ? 167.52345 122.23011 106.73075 1.000 44.44503  ? 850  PRO B C   1 
ATOM   14071 O O   . PRO B  1 850  ? 166.44406 121.98694 107.27376 1.000 47.25840  ? 850  PRO B O   1 
ATOM   14072 C CB  . PRO B  1 850  ? 168.57170 120.70475 105.02159 1.000 40.11491  ? 850  PRO B CB  1 
ATOM   14073 C CG  . PRO B  1 850  ? 168.95830 119.27800 105.08168 1.000 46.42976  ? 850  PRO B CG  1 
ATOM   14074 C CD  . PRO B  1 850  ? 168.33222 118.74289 106.33615 1.000 47.65136  ? 850  PRO B CD  1 
ATOM   14075 N N   . ALA B  1 851  ? 167.86263 123.44663 106.31136 1.000 44.18917  ? 851  ALA B N   1 
ATOM   14076 C CA  . ALA B  1 851  ? 166.99474 124.59492 106.52374 1.000 46.06024  ? 851  ALA B CA  1 
ATOM   14077 C C   . ALA B  1 851  ? 165.71926 124.47747 105.69870 1.000 48.36197  ? 851  ALA B C   1 
ATOM   14078 O O   . ALA B  1 851  ? 165.69066 123.84606 104.63979 1.000 51.58455  ? 851  ALA B O   1 
ATOM   14079 C CB  . ALA B  1 851  ? 167.72544 125.88853 106.16814 1.000 42.47804  ? 851  ALA B CB  1 
ATOM   14080 N N   . GLY B  1 852  ? 164.65518 125.10260 106.19763 1.000 37.57226  ? 852  GLY B N   1 
ATOM   14081 C CA  . GLY B  1 852  ? 163.36903 125.07547 105.53825 1.000 32.44577  ? 852  GLY B CA  1 
ATOM   14082 C C   . GLY B  1 852  ? 162.51649 123.86444 105.83808 1.000 35.35042  ? 852  GLY B C   1 
ATOM   14083 O O   . GLY B  1 852  ? 161.42855 123.73900 105.26312 1.000 45.47793  ? 852  GLY B O   1 
ATOM   14084 N N   . VAL B  1 853  ? 162.96682 122.97296 106.71590 1.000 28.76346  ? 853  VAL B N   1 
ATOM   14085 C CA  . VAL B  1 853  ? 162.25196 121.74795 107.05087 1.000 26.95351  ? 853  VAL B CA  1 
ATOM   14086 C C   . VAL B  1 853  ? 161.75735 121.85643 108.48497 1.000 28.83959  ? 853  VAL B C   1 
ATOM   14087 O O   . VAL B  1 853  ? 162.54559 122.11462 109.40261 1.000 40.54584  ? 853  VAL B O   1 
ATOM   14088 C CB  . VAL B  1 853  ? 163.14531 120.50906 106.86902 1.000 26.50434  ? 853  VAL B CB  1 
ATOM   14089 C CG1 . VAL B  1 853  ? 162.57039 119.32316 107.61896 1.000 27.15121  ? 853  VAL B CG1 1 
ATOM   14090 C CG2 . VAL B  1 853  ? 163.30057 120.18258 105.39513 1.000 30.24929  ? 853  VAL B CG2 1 
ATOM   14091 N N   . GLY B  1 854  ? 160.45486 121.66643 108.67583 1.000 20.64728  ? 854  GLY B N   1 
ATOM   14092 C CA  . GLY B  1 854  ? 159.87408 121.67857 110.00315 1.000 20.12262  ? 854  GLY B CA  1 
ATOM   14093 C C   . GLY B  1 854  ? 159.26169 120.34321 110.36607 1.000 20.82509  ? 854  GLY B C   1 
ATOM   14094 O O   . GLY B  1 854  ? 159.37810 119.37970 109.60582 1.000 26.61381  ? 854  GLY B O   1 
ATOM   14095 N N   . TYR B  1 855  ? 158.58211 120.27127 111.50681 1.000 23.96711  ? 855  TYR B N   1 
ATOM   14096 C CA  . TYR B  1 855  ? 157.97975 119.01892 111.93311 1.000 24.64613  ? 855  TYR B CA  1 
ATOM   14097 C C   . TYR B  1 855  ? 156.68148 119.30551 112.67086 1.000 29.26968  ? 855  TYR B C   1 
ATOM   14098 O O   . TYR B  1 855  ? 156.44041 120.41944 113.14136 1.000 34.79078  ? 855  TYR B O   1 
ATOM   14099 C CB  . TYR B  1 855  ? 158.93900 118.20847 112.81373 1.000 29.92509  ? 855  TYR B CB  1 
ATOM   14100 C CG  . TYR B  1 855  ? 159.09986 118.74302 114.21823 1.000 32.38976  ? 855  TYR B CG  1 
ATOM   14101 C CD1 . TYR B  1 855  ? 160.04309 119.71820 114.50359 1.000 29.71385  ? 855  TYR B CD1 1 
ATOM   14102 C CD2 . TYR B  1 855  ? 158.32680 118.25540 115.26282 1.000 30.43494  ? 855  TYR B CD2 1 
ATOM   14103 C CE1 . TYR B  1 855  ? 160.19863 120.20686 115.78172 1.000 29.30482  ? 855  TYR B CE1 1 
ATOM   14104 C CE2 . TYR B  1 855  ? 158.47561 118.73860 116.54453 1.000 30.36998  ? 855  TYR B CE2 1 
ATOM   14105 C CZ  . TYR B  1 855  ? 159.41413 119.71333 116.79853 1.000 33.37202  ? 855  TYR B CZ  1 
ATOM   14106 O OH  . TYR B  1 855  ? 159.57017 120.19879 118.07576 1.000 42.49037  ? 855  TYR B OH  1 
ATOM   14107 N N   . SER B  1 856  ? 155.84033 118.27867 112.75376 1.000 25.12676  ? 856  SER B N   1 
ATOM   14108 C CA  . SER B  1 856  ? 154.58618 118.37154 113.48371 1.000 23.11398  ? 856  SER B CA  1 
ATOM   14109 C C   . SER B  1 856  ? 154.21300 116.99059 114.00003 1.000 27.15920  ? 856  SER B C   1 
ATOM   14110 O O   . SER B  1 856  ? 154.66467 115.96895 113.47916 1.000 35.01187  ? 856  SER B O   1 
ATOM   14111 C CB  . SER B  1 856  ? 153.46680 118.94115 112.60615 1.000 31.49260  ? 856  SER B CB  1 
ATOM   14112 O OG  . SER B  1 856  ? 152.33544 119.29005 113.38223 1.000 43.64382  ? 856  SER B OG  1 
ATOM   14113 N N   . TRP B  1 857  ? 153.38244 116.97044 115.03664 1.000 28.95461  ? 857  TRP B N   1 
ATOM   14114 C CA  . TRP B  1 857  ? 152.88035 115.73485 115.62067 1.000 28.11143  ? 857  TRP B CA  1 
ATOM   14115 C C   . TRP B  1 857  ? 151.39659 115.61027 115.31287 1.000 32.49992  ? 857  TRP B C   1 
ATOM   14116 O O   . TRP B  1 857  ? 150.62650 116.54132 115.56723 1.000 43.04173  ? 857  TRP B O   1 
ATOM   14117 C CB  . TRP B  1 857  ? 153.11502 115.70105 117.13267 1.000 31.97123  ? 857  TRP B CB  1 
ATOM   14118 C CG  . TRP B  1 857  ? 154.55583 115.81720 117.52064 1.000 35.84262  ? 857  TRP B CG  1 
ATOM   14119 C CD1 . TRP B  1 857  ? 155.17076 116.90374 118.06696 1.000 37.74646  ? 857  TRP B CD1 1 
ATOM   14120 C CD2 . TRP B  1 857  ? 155.56299 114.80777 117.39501 1.000 32.78935  ? 857  TRP B CD2 1 
ATOM   14121 N NE1 . TRP B  1 857  ? 156.49846 116.63599 118.28566 1.000 32.45776  ? 857  TRP B NE1 1 
ATOM   14122 C CE2 . TRP B  1 857  ? 156.76475 115.35531 117.88068 1.000 33.81839  ? 857  TRP B CE2 1 
ATOM   14123 C CE3 . TRP B  1 857  ? 155.56585 113.49531 116.91588 1.000 33.10419  ? 857  TRP B CE3 1 
ATOM   14124 C CZ2 . TRP B  1 857  ? 157.95586 114.63764 117.90127 1.000 34.21323  ? 857  TRP B CZ2 1 
ATOM   14125 C CZ3 . TRP B  1 857  ? 156.74964 112.78408 116.93859 1.000 32.34537  ? 857  TRP B CZ3 1 
ATOM   14126 C CH2 . TRP B  1 857  ? 157.92749 113.35647 117.42750 1.000 32.25719  ? 857  TRP B CH2 1 
ATOM   14127 N N   . THR B  1 858  ? 151.00072 114.46627 114.76827 1.000 26.06396  ? 858  THR B N   1 
ATOM   14128 C CA  . THR B  1 858  ? 149.62607 114.22377 114.36315 1.000 24.06873  ? 858  THR B CA  1 
ATOM   14129 C C   . THR B  1 858  ? 149.10303 112.95645 115.02426 1.000 28.67819  ? 858  THR B C   1 
ATOM   14130 O O   . THR B  1 858  ? 149.86205 112.14070 115.55084 1.000 32.35686  ? 858  THR B O   1 
ATOM   14131 C CB  . THR B  1 858  ? 149.51078 114.10969 112.83882 1.000 25.47027  ? 858  THR B CB  1 
ATOM   14132 O OG1 . THR B  1 858  ? 148.15872 113.80022 112.48337 1.000 36.02352  ? 858  THR B OG1 1 
ATOM   14133 C CG2 . THR B  1 858  ? 150.42257 113.01762 112.31996 1.000 27.28586  ? 858  THR B CG2 1 
ATOM   14134 N N   . GLY B  1 859  ? 147.78350 112.79918 114.98560 1.000 33.58127  ? 859  GLY B N   1 
ATOM   14135 C CA  . GLY B  1 859  ? 147.16831 111.62320 115.57304 1.000 35.25357  ? 859  GLY B CA  1 
ATOM   14136 C C   . GLY B  1 859  ? 147.35294 111.58861 117.07474 1.000 41.00759  ? 859  GLY B C   1 
ATOM   14137 O O   . GLY B  1 859  ? 147.20899 112.60113 117.76955 1.000 44.31015  ? 859  GLY B O   1 
ATOM   14138 N N   . LEU B  1 860  ? 147.68681 110.40146 117.58725 1.000 42.52941  ? 860  LEU B N   1 
ATOM   14139 C CA  . LEU B  1 860  ? 147.86535 110.23811 119.02634 1.000 44.91417  ? 860  LEU B CA  1 
ATOM   14140 C C   . LEU B  1 860  ? 148.98923 111.12330 119.54690 1.000 44.75604  ? 860  LEU B C   1 
ATOM   14141 O O   . LEU B  1 860  ? 148.87314 111.71533 120.62678 1.000 47.38320  ? 860  LEU B O   1 
ATOM   14142 C CB  . LEU B  1 860  ? 148.13619 108.77152 119.35778 1.000 44.95686  ? 860  LEU B CB  1 
ATOM   14143 C CG  . LEU B  1 860  ? 147.13352 107.76558 118.78986 1.000 44.47033  ? 860  LEU B CG  1 
ATOM   14144 C CD1 . LEU B  1 860  ? 147.46913 106.35401 119.24522 1.000 48.09186  ? 860  LEU B CD1 1 
ATOM   14145 C CD2 . LEU B  1 860  ? 145.71520 108.13836 119.19021 1.000 41.46119  ? 860  LEU B CD2 1 
ATOM   14146 N N   . SER B  1 861  ? 150.07941 111.23945 118.78409 1.000 34.43685  ? 861  SER B N   1 
ATOM   14147 C CA  . SER B  1 861  ? 151.18000 112.10727 119.18941 1.000 35.33874  ? 861  SER B CA  1 
ATOM   14148 C C   . SER B  1 861  ? 150.73094 113.55412 119.33889 1.000 40.45936  ? 861  SER B C   1 
ATOM   14149 O O   . SER B  1 861  ? 151.37237 114.33059 120.05371 1.000 43.38681  ? 861  SER B O   1 
ATOM   14150 C CB  . SER B  1 861  ? 152.32205 112.00988 118.18076 1.000 35.10006  ? 861  SER B CB  1 
ATOM   14151 O OG  . SER B  1 861  ? 152.87290 110.70667 118.16555 1.000 41.42145  ? 861  SER B OG  1 
ATOM   14152 N N   . TYR B  1 862  ? 149.64101 113.93752 118.67185 1.000 45.31284  ? 862  TYR B N   1 
ATOM   14153 C CA  . TYR B  1 862  ? 149.10584 115.28209 118.84998 1.000 38.08101  ? 862  TYR B CA  1 
ATOM   14154 C C   . TYR B  1 862  ? 148.42435 115.42826 120.20369 1.000 43.41652  ? 862  TYR B C   1 
ATOM   14155 O O   . TYR B  1 862  ? 148.54931 116.46934 120.85826 1.000 47.08781  ? 862  TYR B O   1 
ATOM   14156 C CB  . TYR B  1 862  ? 148.13182 115.61050 117.71890 1.000 38.56973  ? 862  TYR B CB  1 
ATOM   14157 C CG  . TYR B  1 862  ? 147.55311 117.00598 117.77963 1.000 40.14346  ? 862  TYR B CG  1 
ATOM   14158 C CD1 . TYR B  1 862  ? 148.21649 118.07847 117.20434 1.000 38.39303  ? 862  TYR B CD1 1 
ATOM   14159 C CD2 . TYR B  1 862  ? 146.33726 117.24813 118.40282 1.000 43.12562  ? 862  TYR B CD2 1 
ATOM   14160 C CE1 . TYR B  1 862  ? 147.68933 119.35322 117.25466 1.000 40.72206  ? 862  TYR B CE1 1 
ATOM   14161 C CE2 . TYR B  1 862  ? 145.80428 118.51793 118.45872 1.000 40.06035  ? 862  TYR B CE2 1 
ATOM   14162 C CZ  . TYR B  1 862  ? 146.48364 119.56656 117.88302 1.000 42.90453  ? 862  TYR B CZ  1 
ATOM   14163 O OH  . TYR B  1 862  ? 145.95411 120.83438 117.93561 1.000 46.84777  ? 862  TYR B OH  1 
ATOM   14164 N N   . GLN B  1 863  ? 147.70138 114.39445 120.64168 1.000 46.37456  ? 863  GLN B N   1 
ATOM   14165 C CA  . GLN B  1 863  ? 146.92585 114.50684 121.87313 1.000 48.76276  ? 863  GLN B CA  1 
ATOM   14166 C C   . GLN B  1 863  ? 147.82034 114.46106 123.10516 1.000 49.31896  ? 863  GLN B C   1 
ATOM   14167 O O   . GLN B  1 863  ? 147.60498 115.21330 124.06209 1.000 47.11245  ? 863  GLN B O   1 
ATOM   14168 C CB  . GLN B  1 863  ? 145.87328 113.40112 121.93213 1.000 46.39866  ? 863  GLN B CB  1 
ATOM   14169 C CG  . GLN B  1 863  ? 145.31297 113.01345 120.57751 1.000 48.02802  ? 863  GLN B CG  1 
ATOM   14170 C CD  . GLN B  1 863  ? 144.21218 113.94726 120.11505 1.000 51.07029  ? 863  GLN B CD  1 
ATOM   14171 O OE1 . GLN B  1 863  ? 143.57720 114.62458 120.92331 1.000 50.29144  ? 863  GLN B OE1 1 
ATOM   14172 N NE2 . GLN B  1 863  ? 143.98285 113.99075 118.80736 1.000 44.60949  ? 863  GLN B NE2 1 
ATOM   14173 N N   . GLU B  1 864  ? 148.82761 113.59292 123.10153 1.000 51.86781  ? 864  GLU B N   1 
ATOM   14174 C CA  . GLU B  1 864  ? 149.70621 113.42845 124.25029 1.000 54.22112  ? 864  GLU B CA  1 
ATOM   14175 C C   . GLU B  1 864  ? 150.83896 114.44605 124.28132 1.000 54.22548  ? 864  GLU B C   1 
ATOM   14176 O O   . GLU B  1 864  ? 151.65523 114.41475 125.20726 1.000 54.95291  ? 864  GLU B O   1 
ATOM   14177 C CB  . GLU B  1 864  ? 150.27578 112.00597 124.28036 1.000 52.55201  ? 864  GLU B CB  1 
ATOM   14178 C CG  . GLU B  1 864  ? 151.24435 111.68663 123.16053 1.000 53.42722  ? 864  GLU B CG  1 
ATOM   14179 C CD  . GLU B  1 864  ? 152.14996 110.51751 123.49718 1.000 56.76621  ? 864  GLU B CD  1 
ATOM   14180 O OE1 . GLU B  1 864  ? 152.63831 110.45379 124.64454 1.000 57.85191  ? 864  GLU B OE1 1 
ATOM   14181 O OE2 . GLU B  1 864  ? 152.37253 109.66129 122.61594 1.000 56.81536  ? 864  GLU B OE2 1 
ATOM   14182 N N   . ALA B  1 865  ? 150.91338 115.33805 123.29458 1.000 58.08454  ? 865  ALA B N   1 
ATOM   14183 C CA  . ALA B  1 865  ? 151.82904 116.46673 123.33528 1.000 58.09371  ? 865  ALA B CA  1 
ATOM   14184 C C   . ALA B  1 865  ? 151.14162 117.77424 123.69532 1.000 61.92781  ? 865  ALA B C   1 
ATOM   14185 O O   . ALA B  1 865  ? 151.83016 118.77562 123.91988 1.000 60.97183  ? 865  ALA B O   1 
ATOM   14186 C CB  . ALA B  1 865  ? 152.54413 116.62845 121.98595 1.000 53.25790  ? 865  ALA B CB  1 
ATOM   14187 N N   . LEU B  1 866  ? 149.81205 117.79223 123.75329 1.000 63.61079  ? 866  LEU B N   1 
ATOM   14188 C CA  . LEU B  1 866  ? 149.04755 118.98810 124.07346 1.000 63.50983  ? 866  LEU B CA  1 
ATOM   14189 C C   . LEU B  1 866  ? 148.63211 119.05358 125.53637 1.000 64.75164  ? 866  LEU B C   1 
ATOM   14190 O O   . LEU B  1 866  ? 147.88965 119.96553 125.91327 1.000 62.70961  ? 866  LEU B O   1 
ATOM   14191 C CB  . LEU B  1 866  ? 147.80289 119.07084 123.18259 1.000 62.31228  ? 866  LEU B CB  1 
ATOM   14192 C CG  . LEU B  1 866  ? 147.85842 119.99815 121.96567 1.000 61.61840  ? 866  LEU B CG  1 
ATOM   14193 C CD1 . LEU B  1 866  ? 147.67316 121.44686 122.38720 1.000 61.75430  ? 866  LEU B CD1 1 
ATOM   14194 C CD2 . LEU B  1 866  ? 149.16036 119.82159 121.19778 1.000 59.13696  ? 866  LEU B CD2 1 
ATOM   14195 N N   . SER B  1 867  ? 149.08282 118.11473 126.36612 1.000 75.63450  ? 867  SER B N   1 
ATOM   14196 C CA  . SER B  1 867  ? 148.69377 118.09998 127.76841 1.000 75.88008  ? 867  SER B CA  1 
ATOM   14197 C C   . SER B  1 867  ? 149.77694 117.41295 128.58655 1.000 77.00418  ? 867  SER B C   1 
ATOM   14198 O O   . SER B  1 867  ? 150.38378 116.44001 128.13207 1.000 71.18213  ? 867  SER B O   1 
ATOM   14199 C CB  . SER B  1 867  ? 147.35096 117.38756 127.96512 1.000 75.02350  ? 867  SER B CB  1 
ATOM   14200 O OG  . SER B  1 867  ? 147.29549 116.18990 127.21111 1.000 72.26501  ? 867  SER B OG  1 
ATOM   14201 N N   . SER B  1 868  ? 150.00839 117.92668 129.79139 1.000 90.05378  ? 868  SER B N   1 
ATOM   14202 C CA  . SER B  1 868  ? 150.94695 117.32802 130.72636 1.000 89.17344  ? 868  SER B CA  1 
ATOM   14203 C C   . SER B  1 868  ? 150.20011 116.35658 131.63872 1.000 88.47333  ? 868  SER B C   1 
ATOM   14204 O O   . SER B  1 868  ? 149.02990 116.03462 131.41638 1.000 88.31384  ? 868  SER B O   1 
ATOM   14205 C CB  . SER B  1 868  ? 151.66863 118.41215 131.52293 1.000 88.26814  ? 868  SER B CB  1 
ATOM   14206 O OG  . SER B  1 868  ? 151.04843 118.61513 132.78042 1.000 86.21832  ? 868  SER B OG  1 
ATOM   14207 N N   . ASN B  1 869  ? 150.87240 115.87918 132.68290 1.000 92.96960  ? 869  ASN B N   1 
ATOM   14208 C CA  . ASN B  1 869  ? 150.25812 114.95792 133.63237 1.000 92.61847  ? 869  ASN B CA  1 
ATOM   14209 C C   . ASN B  1 869  ? 149.46596 115.76044 134.65719 1.000 94.72097  ? 869  ASN B C   1 
ATOM   14210 O O   . ASN B  1 869  ? 150.04435 116.39103 135.54776 1.000 95.26912  ? 869  ASN B O   1 
ATOM   14211 C CB  . ASN B  1 869  ? 151.31939 114.09152 134.30558 1.000 91.58962  ? 869  ASN B CB  1 
ATOM   14212 C CG  . ASN B  1 869  ? 152.54098 114.88542 134.73366 1.000 93.24963  ? 869  ASN B CG  1 
ATOM   14213 O OD1 . ASN B  1 869  ? 152.77689 115.99427 134.25343 1.000 93.71698  ? 869  ASN B OD1 1 
ATOM   14214 N ND2 . ASN B  1 869  ? 153.32574 114.31742 135.64177 1.000 91.73488  ? 869  ASN B ND2 1 
ATOM   14215 N N   . GLN B  1 870  ? 148.14224 115.74538 134.52791 1.000 91.02795  ? 870  GLN B N   1 
ATOM   14216 C CA  . GLN B  1 870  ? 147.25983 116.41225 135.47384 1.000 89.05894  ? 870  GLN B CA  1 
ATOM   14217 C C   . GLN B  1 870  ? 146.98535 115.57087 136.71062 1.000 88.25124  ? 870  GLN B C   1 
ATOM   14218 O O   . GLN B  1 870  ? 146.35461 116.06470 137.65001 1.000 88.34769  ? 870  GLN B O   1 
ATOM   14219 C CB  . GLN B  1 870  ? 145.93571 116.77196 134.79673 1.000 88.07934  ? 870  GLN B CB  1 
ATOM   14220 C CG  . GLN B  1 870  ? 146.09228 117.37101 133.41281 1.000 89.29179  ? 870  GLN B CG  1 
ATOM   14221 C CD  . GLN B  1 870  ? 144.84397 117.21204 132.57294 1.000 92.28249  ? 870  GLN B CD  1 
ATOM   14222 O OE1 . GLN B  1 870  ? 144.91766 116.98508 131.36571 1.000 91.43168  ? 870  GLN B OE1 1 
ATOM   14223 N NE2 . GLN B  1 870  ? 143.68595 117.32774 133.21031 1.000 90.74252  ? 870  GLN B NE2 1 
ATOM   14224 N N   . ALA B  1 871  ? 147.44156 114.31936 136.72865 1.000 81.45848  ? 871  ALA B N   1 
ATOM   14225 C CA  . ALA B  1 871  ? 147.21213 113.45298 137.88317 1.000 82.03526  ? 871  ALA B CA  1 
ATOM   14226 C C   . ALA B  1 871  ? 147.75412 114.02456 139.18816 1.000 81.77017  ? 871  ALA B C   1 
ATOM   14227 O O   . ALA B  1 871  ? 147.04196 113.94943 140.20408 1.000 82.55755  ? 871  ALA B O   1 
ATOM   14228 C CB  . ALA B  1 871  ? 147.79165 112.06262 137.60220 1.000 81.66664  ? 871  ALA B CB  1 
ATOM   14229 N N   . PRO B  1 872  ? 148.97372 114.57799 139.25674 1.000 81.52252  ? 872  PRO B N   1 
ATOM   14230 C CA  . PRO B  1 872  ? 149.44393 115.09965 140.55554 1.000 81.50583  ? 872  PRO B CA  1 
ATOM   14231 C C   . PRO B  1 872  ? 148.57828 116.21506 141.11803 1.000 82.53093  ? 872  PRO B C   1 
ATOM   14232 O O   . PRO B  1 872  ? 148.23599 116.18649 142.30705 1.000 83.87720  ? 872  PRO B O   1 
ATOM   14233 C CB  . PRO B  1 872  ? 150.87040 115.57946 140.24260 1.000 81.82932  ? 872  PRO B CB  1 
ATOM   14234 C CG  . PRO B  1 872  ? 150.91532 115.74133 138.76566 1.000 82.17350  ? 872  PRO B CG  1 
ATOM   14235 C CD  . PRO B  1 872  ? 150.03011 114.66780 138.23383 1.000 82.56065  ? 872  PRO B CD  1 
ATOM   14236 N N   . ALA B  1 873  ? 148.21400 117.20241 140.29688 1.000 80.68792  ? 873  ALA B N   1 
ATOM   14237 C CA  . ALA B  1 873  ? 147.41684 118.32098 140.79215 1.000 81.25522  ? 873  ALA B CA  1 
ATOM   14238 C C   . ALA B  1 873  ? 146.04425 117.85500 141.26177 1.000 82.14396  ? 873  ALA B C   1 
ATOM   14239 O O   . ALA B  1 873  ? 145.58571 118.23063 142.34885 1.000 80.59001  ? 873  ALA B O   1 
ATOM   14240 C CB  . ALA B  1 873  ? 147.28280 119.38752 139.70578 1.000 80.82071  ? 873  ALA B CB  1 
ATOM   14241 N N   . LEU B  1 874  ? 145.38108 117.02021 140.45774 1.000 78.28216  ? 874  LEU B N   1 
ATOM   14242 C CA  . LEU B  1 874  ? 144.05985 116.52447 140.82592 1.000 76.84499  ? 874  LEU B CA  1 
ATOM   14243 C C   . LEU B  1 874  ? 144.11996 115.66935 142.08285 1.000 75.74622  ? 874  LEU B C   1 
ATOM   14244 O O   . LEU B  1 874  ? 143.24638 115.76830 142.95105 1.000 76.05716  ? 874  LEU B O   1 
ATOM   14245 C CB  . LEU B  1 874  ? 143.45570 115.73139 139.66858 1.000 78.17210  ? 874  LEU B CB  1 
ATOM   14246 C CG  . LEU B  1 874  ? 143.28855 116.49760 138.35768 1.000 78.95531  ? 874  LEU B CG  1 
ATOM   14247 C CD1 . LEU B  1 874  ? 143.07788 115.54421 137.19337 1.000 80.51337  ? 874  LEU B CD1 1 
ATOM   14248 C CD2 . LEU B  1 874  ? 142.13764 117.46958 138.47405 1.000 78.06153  ? 874  LEU B CD2 1 
ATOM   14249 N N   . TYR B  1 875  ? 145.14420 114.82426 142.20142 1.000 69.69804  ? 875  TYR B N   1 
ATOM   14250 C CA  . TYR B  1 875  ? 145.24047 113.95366 143.36646 1.000 67.91867  ? 875  TYR B CA  1 
ATOM   14251 C C   . TYR B  1 875  ? 145.55738 114.74732 144.62628 1.000 71.67512  ? 875  TYR B C   1 
ATOM   14252 O O   . TYR B  1 875  ? 145.02835 114.44519 145.70000 1.000 75.41115  ? 875  TYR B O   1 
ATOM   14253 C CB  . TYR B  1 875  ? 146.28211 112.86283 143.12387 1.000 69.69069  ? 875  TYR B CB  1 
ATOM   14254 C CG  . TYR B  1 875  ? 145.81198 111.78926 142.16585 1.000 71.71083  ? 875  TYR B CG  1 
ATOM   14255 C CD1 . TYR B  1 875  ? 144.53297 111.82636 141.62733 1.000 71.75248  ? 875  TYR B CD1 1 
ATOM   14256 C CD2 . TYR B  1 875  ? 146.64158 110.73690 141.80581 1.000 75.13628  ? 875  TYR B CD2 1 
ATOM   14257 C CE1 . TYR B  1 875  ? 144.09454 110.85362 140.75605 1.000 73.46832  ? 875  TYR B CE1 1 
ATOM   14258 C CE2 . TYR B  1 875  ? 146.21015 109.75525 140.93279 1.000 76.63220  ? 875  TYR B CE2 1 
ATOM   14259 C CZ  . TYR B  1 875  ? 144.93439 109.82038 140.41154 1.000 76.55614  ? 875  TYR B CZ  1 
ATOM   14260 O OH  . TYR B  1 875  ? 144.49416 108.84970 139.54073 1.000 75.21083  ? 875  TYR B OH  1 
ATOM   14261 N N   . ALA B  1 876  ? 146.40010 115.77720 144.51817 1.000 68.76658  ? 876  ALA B N   1 
ATOM   14262 C CA  . ALA B  1 876  ? 146.65354 116.63767 145.66948 1.000 69.26201  ? 876  ALA B CA  1 
ATOM   14263 C C   . ALA B  1 876  ? 145.39472 117.39047 146.08397 1.000 67.59779  ? 876  ALA B C   1 
ATOM   14264 O O   . ALA B  1 876  ? 145.10517 117.52097 147.28099 1.000 65.60113  ? 876  ALA B O   1 
ATOM   14265 C CB  . ALA B  1 876  ? 147.78691 117.61275 145.35571 1.000 67.12803  ? 876  ALA B CB  1 
ATOM   14266 N N   . ILE B  1 877  ? 144.63413 117.89211 145.10834 1.000 66.55605  ? 877  ILE B N   1 
ATOM   14267 C CA  . ILE B  1 877  ? 143.40037 118.61003 145.41756 1.000 66.65762  ? 877  ILE B CA  1 
ATOM   14268 C C   . ILE B  1 877  ? 142.40284 117.68016 146.09875 1.000 67.63116  ? 877  ILE B C   1 
ATOM   14269 O O   . ILE B  1 877  ? 141.75567 118.04910 147.08955 1.000 68.03863  ? 877  ILE B O   1 
ATOM   14270 C CB  . ILE B  1 877  ? 142.82757 119.22954 144.12918 1.000 67.68214  ? 877  ILE B CB  1 
ATOM   14271 C CG1 . ILE B  1 877  ? 143.39040 120.63497 143.92889 1.000 69.42447  ? 877  ILE B CG1 1 
ATOM   14272 C CG2 . ILE B  1 877  ? 141.31150 119.27774 144.17387 1.000 64.05885  ? 877  ILE B CG2 1 
ATOM   14273 C CD1 . ILE B  1 877  ? 143.08226 121.21789 142.57742 1.000 71.67057  ? 877  ILE B CD1 1 
ATOM   14274 N N   . SER B  1 878  ? 142.27336 116.45456 145.58390 1.000 66.23847  ? 878  SER B N   1 
ATOM   14275 C CA  . SER B  1 878  ? 141.38213 115.47612 146.19421 1.000 61.03923  ? 878  SER B CA  1 
ATOM   14276 C C   . SER B  1 878  ? 141.84183 115.11256 147.59897 1.000 58.77616  ? 878  SER B C   1 
ATOM   14277 O O   . SER B  1 878  ? 141.01734 114.93071 148.49896 1.000 61.97750  ? 878  SER B O   1 
ATOM   14278 C CB  . SER B  1 878  ? 141.29668 114.22926 145.31573 1.000 61.91139  ? 878  SER B CB  1 
ATOM   14279 O OG  . SER B  1 878  ? 140.93557 113.09495 146.08136 1.000 67.51739  ? 878  SER B OG  1 
ATOM   14280 N N   . LEU B  1 879  ? 143.15535 114.99817 147.80499 1.000 55.20940  ? 879  LEU B N   1 
ATOM   14281 C CA  . LEU B  1 879  ? 143.67949 114.70450 149.13418 1.000 60.26339  ? 879  LEU B CA  1 
ATOM   14282 C C   . LEU B  1 879  ? 143.34053 115.81761 150.11704 1.000 59.07693  ? 879  LEU B C   1 
ATOM   14283 O O   . LEU B  1 879  ? 142.93922 115.55201 151.25694 1.000 58.89014  ? 879  LEU B O   1 
ATOM   14284 C CB  . LEU B  1 879  ? 145.19158 114.49741 149.05510 1.000 59.29946  ? 879  LEU B CB  1 
ATOM   14285 C CG  . LEU B  1 879  ? 145.81199 113.41539 149.93685 1.000 62.15988  ? 879  LEU B CG  1 
ATOM   14286 C CD1 . LEU B  1 879  ? 145.11657 112.08344 149.71725 1.000 62.95828  ? 879  LEU B CD1 1 
ATOM   14287 C CD2 . LEU B  1 879  ? 147.30220 113.29695 149.66122 1.000 60.99007  ? 879  LEU B CD2 1 
ATOM   14288 N N   . VAL B  1 880  ? 143.48704 117.07270 149.68820 1.000 55.55908  ? 880  VAL B N   1 
ATOM   14289 C CA  . VAL B  1 880  ? 143.16410 118.19823 150.56121 1.000 54.99004  ? 880  VAL B CA  1 
ATOM   14290 C C   . VAL B  1 880  ? 141.67510 118.21675 150.88824 1.000 52.90096  ? 880  VAL B C   1 
ATOM   14291 O O   . VAL B  1 880  ? 141.27991 118.44252 152.04027 1.000 56.38841  ? 880  VAL B O   1 
ATOM   14292 C CB  . VAL B  1 880  ? 143.62142 119.52013 149.91974 1.000 54.80863  ? 880  VAL B CB  1 
ATOM   14293 C CG1 . VAL B  1 880  ? 143.13079 120.70077 150.73465 1.000 52.77918  ? 880  VAL B CG1 1 
ATOM   14294 C CG2 . VAL B  1 880  ? 145.13412 119.55153 149.80031 1.000 56.75481  ? 880  VAL B CG2 1 
ATOM   14295 N N   . VAL B  1 881  ? 140.82523 117.97908 149.88674 1.000 51.80414  ? 881  VAL B N   1 
ATOM   14296 C CA  . VAL B  1 881  ? 139.38501 117.99536 150.12799 1.000 52.94097  ? 881  VAL B CA  1 
ATOM   14297 C C   . VAL B  1 881  ? 138.97958 116.84394 151.04370 1.000 54.30044  ? 881  VAL B C   1 
ATOM   14298 O O   . VAL B  1 881  ? 138.11070 117.00008 151.90999 1.000 49.81544  ? 881  VAL B O   1 
ATOM   14299 C CB  . VAL B  1 881  ? 138.62154 117.96979 148.79149 1.000 54.51673  ? 881  VAL B CB  1 
ATOM   14300 C CG1 . VAL B  1 881  ? 137.21650 117.43016 148.98030 1.000 51.64612  ? 881  VAL B CG1 1 
ATOM   14301 C CG2 . VAL B  1 881  ? 138.57482 119.36399 148.19402 1.000 55.44508  ? 881  VAL B CG2 1 
ATOM   14302 N N   . VAL B  1 882  ? 139.60794 115.67660 150.88009 1.000 56.74589  ? 882  VAL B N   1 
ATOM   14303 C CA  . VAL B  1 882  ? 139.33369 114.54525 151.76257 1.000 53.86378  ? 882  VAL B CA  1 
ATOM   14304 C C   . VAL B  1 882  ? 139.74767 114.87062 153.19099 1.000 51.88796  ? 882  VAL B C   1 
ATOM   14305 O O   . VAL B  1 882  ? 139.03317 114.54858 154.14873 1.000 54.58111  ? 882  VAL B O   1 
ATOM   14306 C CB  . VAL B  1 882  ? 140.03815 113.27854 151.24257 1.000 47.36644  ? 882  VAL B CB  1 
ATOM   14307 C CG1 . VAL B  1 882  ? 140.16230 112.24436 152.34710 1.000 48.66770  ? 882  VAL B CG1 1 
ATOM   14308 C CG2 . VAL B  1 882  ? 139.28063 112.70091 150.06276 1.000 49.36538  ? 882  VAL B CG2 1 
ATOM   14309 N N   . PHE B  1 883  ? 140.91048 115.50573 153.35930 1.000 46.36552  ? 883  PHE B N   1 
ATOM   14310 C CA  . PHE B  1 883  ? 141.34340 115.90190 154.69479 1.000 45.35560  ? 883  PHE B CA  1 
ATOM   14311 C C   . PHE B  1 883  ? 140.35630 116.87281 155.32703 1.000 51.74181  ? 883  PHE B C   1 
ATOM   14312 O O   . PHE B  1 883  ? 140.03025 116.75420 156.51379 1.000 55.73964  ? 883  PHE B O   1 
ATOM   14313 C CB  . PHE B  1 883  ? 142.73768 116.52369 154.63470 1.000 44.46711  ? 883  PHE B CB  1 
ATOM   14314 C CG  . PHE B  1 883  ? 143.15479 117.19922 155.91000 1.000 47.30186  ? 883  PHE B CG  1 
ATOM   14315 C CD1 . PHE B  1 883  ? 143.68771 116.46579 156.95409 1.000 52.68265  ? 883  PHE B CD1 1 
ATOM   14316 C CD2 . PHE B  1 883  ? 143.01689 118.56844 156.06311 1.000 48.45805  ? 883  PHE B CD2 1 
ATOM   14317 C CE1 . PHE B  1 883  ? 144.07157 117.08305 158.12671 1.000 52.41637  ? 883  PHE B CE1 1 
ATOM   14318 C CE2 . PHE B  1 883  ? 143.39816 119.19054 157.23393 1.000 49.17950  ? 883  PHE B CE2 1 
ATOM   14319 C CZ  . PHE B  1 883  ? 143.92681 118.44702 158.26656 1.000 49.10186  ? 883  PHE B CZ  1 
ATOM   14320 N N   . LEU B  1 884  ? 139.87477 117.84584 154.55105 1.000 54.03266  ? 884  LEU B N   1 
ATOM   14321 C CA  . LEU B  1 884  ? 138.90711 118.80051 155.08503 1.000 47.42084  ? 884  LEU B CA  1 
ATOM   14322 C C   . LEU B  1 884  ? 137.59822 118.11386 155.45913 1.000 48.26233  ? 884  LEU B C   1 
ATOM   14323 O O   . LEU B  1 884  ? 136.99775 118.42643 156.49430 1.000 49.49031  ? 884  LEU B O   1 
ATOM   14324 C CB  . LEU B  1 884  ? 138.66153 119.91861 154.07480 1.000 46.04690  ? 884  LEU B CB  1 
ATOM   14325 C CG  . LEU B  1 884  ? 139.85165 120.84799 153.84285 1.000 47.25648  ? 884  LEU B CG  1 
ATOM   14326 C CD1 . LEU B  1 884  ? 139.65863 121.65055 152.57087 1.000 51.17088  ? 884  LEU B CD1 1 
ATOM   14327 C CD2 . LEU B  1 884  ? 140.05471 121.76373 155.03788 1.000 47.08216  ? 884  LEU B CD2 1 
ATOM   14328 N N   . ALA B  1 885  ? 137.13829 117.17640 154.62751 1.000 46.29047  ? 885  ALA B N   1 
ATOM   14329 C CA  . ALA B  1 885  ? 135.91317 116.44756 154.93973 1.000 48.00065  ? 885  ALA B CA  1 
ATOM   14330 C C   . ALA B  1 885  ? 136.07001 115.62255 156.21046 1.000 48.47831  ? 885  ALA B C   1 
ATOM   14331 O O   . ALA B  1 885  ? 135.15879 115.57213 157.04366 1.000 52.84712  ? 885  ALA B O   1 
ATOM   14332 C CB  . ALA B  1 885  ? 135.51784 115.55503 153.76410 1.000 49.09754  ? 885  ALA B CB  1 
ATOM   14333 N N   . LEU B  1 886  ? 137.22125 114.96965 156.37848 1.000 52.79315  ? 886  LEU B N   1 
ATOM   14334 C CA  . LEU B  1 886  ? 137.46455 114.20001 157.59481 1.000 54.83474  ? 886  LEU B CA  1 
ATOM   14335 C C   . LEU B  1 886  ? 137.53347 115.10506 158.81917 1.000 53.17977  ? 886  LEU B C   1 
ATOM   14336 O O   . LEU B  1 886  ? 137.02473 114.75175 159.89030 1.000 55.68888  ? 886  LEU B O   1 
ATOM   14337 C CB  . LEU B  1 886  ? 138.75041 113.38953 157.44944 1.000 54.51417  ? 886  LEU B CB  1 
ATOM   14338 C CG  . LEU B  1 886  ? 138.64537 112.14494 156.57093 1.000 55.38072  ? 886  LEU B CG  1 
ATOM   14339 C CD1 . LEU B  1 886  ? 139.91262 111.31753 156.66220 1.000 54.07265  ? 886  LEU B CD1 1 
ATOM   14340 C CD2 . LEU B  1 886  ? 137.43426 111.32475 156.96995 1.000 56.35322  ? 886  LEU B CD2 1 
ATOM   14341 N N   . ALA B  1 887  ? 138.16356 116.27388 158.68082 1.000 50.83034  ? 887  ALA B N   1 
ATOM   14342 C CA  . ALA B  1 887  ? 138.21906 117.22278 159.78707 1.000 50.74037  ? 887  ALA B CA  1 
ATOM   14343 C C   . ALA B  1 887  ? 136.82559 117.70017 160.17076 1.000 53.04143  ? 887  ALA B C   1 
ATOM   14344 O O   . ALA B  1 887  ? 136.51752 117.85338 161.35835 1.000 49.48612  ? 887  ALA B O   1 
ATOM   14345 C CB  . ALA B  1 887  ? 139.11107 118.40664 159.41705 1.000 51.38620  ? 887  ALA B CB  1 
ATOM   14346 N N   . ALA B  1 888  ? 135.97211 117.95086 159.17635 1.000 56.76245  ? 888  ALA B N   1 
ATOM   14347 C CA  . ALA B  1 888  ? 134.58807 118.31018 159.46508 1.000 52.81541  ? 888  ALA B CA  1 
ATOM   14348 C C   . ALA B  1 888  ? 133.85463 117.16403 160.14881 1.000 56.81353  ? 888  ALA B C   1 
ATOM   14349 O O   . ALA B  1 888  ? 133.04535 117.38808 161.05482 1.000 59.87523  ? 888  ALA B O   1 
ATOM   14350 C CB  . ALA B  1 888  ? 133.86969 118.71475 158.17920 1.000 52.73920  ? 888  ALA B CB  1 
ATOM   14351 N N   . LEU B  1 889  ? 134.11933 115.92778 159.72062 1.000 64.01395  ? 889  LEU B N   1 
ATOM   14352 C CA  . LEU B  1 889  ? 133.44845 114.77220 160.30905 1.000 62.87690  ? 889  LEU B CA  1 
ATOM   14353 C C   . LEU B  1 889  ? 133.81899 114.60108 161.77748 1.000 59.86824  ? 889  LEU B C   1 
ATOM   14354 O O   . LEU B  1 889  ? 132.95030 114.36463 162.62454 1.000 61.15695  ? 889  LEU B O   1 
ATOM   14355 C CB  . LEU B  1 889  ? 133.79402 113.51013 159.51740 1.000 62.00084  ? 889  LEU B CB  1 
ATOM   14356 C CG  . LEU B  1 889  ? 133.35407 112.16975 160.11145 1.000 62.33253  ? 889  LEU B CG  1 
ATOM   14357 C CD1 . LEU B  1 889  ? 131.85481 112.14886 160.35083 1.000 65.37304  ? 889  LEU B CD1 1 
ATOM   14358 C CD2 . LEU B  1 889  ? 133.76969 111.01926 159.21105 1.000 60.23631  ? 889  LEU B CD2 1 
ATOM   14359 N N   . TYR B  1 890  ? 135.10456 114.71845 162.09968 1.000 59.53639  ? 890  TYR B N   1 
ATOM   14360 C CA  . TYR B  1 890  ? 135.58128 114.45057 163.45115 1.000 59.99303  ? 890  TYR B CA  1 
ATOM   14361 C C   . TYR B  1 890  ? 135.62480 115.68576 164.34274 1.000 62.50052  ? 890  TYR B C   1 
ATOM   14362 O O   . TYR B  1 890  ? 135.93730 115.55334 165.53052 1.000 62.73175  ? 890  TYR B O   1 
ATOM   14363 C CB  . TYR B  1 890  ? 136.97295 113.81040 163.40453 1.000 57.31304  ? 890  TYR B CB  1 
ATOM   14364 C CG  . TYR B  1 890  ? 136.99618 112.44106 162.76680 1.000 60.33982  ? 890  TYR B CG  1 
ATOM   14365 C CD1 . TYR B  1 890  ? 136.34242 111.37001 163.35682 1.000 60.31221  ? 890  TYR B CD1 1 
ATOM   14366 C CD2 . TYR B  1 890  ? 137.67862 112.21760 161.58037 1.000 61.79860  ? 890  TYR B CD2 1 
ATOM   14367 C CE1 . TYR B  1 890  ? 136.36049 110.11812 162.77907 1.000 61.48970  ? 890  TYR B CE1 1 
ATOM   14368 C CE2 . TYR B  1 890  ? 137.70362 110.96890 160.99560 1.000 63.45250  ? 890  TYR B CE2 1 
ATOM   14369 C CZ  . TYR B  1 890  ? 137.04287 109.92305 161.59916 1.000 64.09902  ? 890  TYR B CZ  1 
ATOM   14370 O OH  . TYR B  1 890  ? 137.06422 108.67599 161.02099 1.000 62.09739  ? 890  TYR B OH  1 
ATOM   14371 N N   . GLU B  1 891  ? 135.32100 116.87186 163.80885 1.000 62.22431  ? 891  GLU B N   1 
ATOM   14372 C CA  . GLU B  1 891  ? 135.40013 118.12573 164.56565 1.000 60.88623  ? 891  GLU B CA  1 
ATOM   14373 C C   . GLU B  1 891  ? 136.79708 118.34365 165.14408 1.000 58.95064  ? 891  GLU B C   1 
ATOM   14374 O O   . GLU B  1 891  ? 136.95416 118.86116 166.25125 1.000 56.73281  ? 891  GLU B O   1 
ATOM   14375 C CB  . GLU B  1 891  ? 134.35013 118.17970 165.68128 1.000 58.62239  ? 891  GLU B CB  1 
ATOM   14376 C CG  . GLU B  1 891  ? 132.89150 118.05812 165.24881 1.000 59.83284  ? 891  GLU B CG  1 
ATOM   14377 C CD  . GLU B  1 891  ? 132.54186 118.90178 164.03748 1.000 64.17279  ? 891  GLU B CD  1 
ATOM   14378 O OE1 . GLU B  1 891  ? 133.01833 120.05276 163.94517 1.000 66.77641  ? 891  GLU B OE1 1 
ATOM   14379 O OE2 . GLU B  1 891  ? 131.76296 118.42146 163.18930 1.000 63.27379  ? 891  GLU B OE2 1 
ATOM   14380 N N   . SER B  1 892  ? 137.82286 117.94532 164.39454 1.000 55.82058  ? 892  SER B N   1 
ATOM   14381 C CA  . SER B  1 892  ? 139.19515 118.06993 164.86418 1.000 54.50807  ? 892  SER B CA  1 
ATOM   14382 C C   . SER B  1 892  ? 140.12316 118.24231 163.67222 1.000 55.09923  ? 892  SER B C   1 
ATOM   14383 O O   . SER B  1 892  ? 139.77680 117.90884 162.53730 1.000 55.48626  ? 892  SER B O   1 
ATOM   14384 C CB  . SER B  1 892  ? 139.62366 116.85392 165.69528 1.000 55.13519  ? 892  SER B CB  1 
ATOM   14385 O OG  . SER B  1 892  ? 138.55092 116.34990 166.47168 1.000 59.35352  ? 892  SER B OG  1 
ATOM   14386 N N   . TRP B  1 893  ? 141.31587 118.76895 163.94651 1.000 55.06365  ? 893  TRP B N   1 
ATOM   14387 C CA  . TRP B  1 893  ? 142.33403 118.95256 162.91981 1.000 57.82936  ? 893  TRP B CA  1 
ATOM   14388 C C   . TRP B  1 893  ? 143.41558 117.88293 162.94772 1.000 56.79090  ? 893  TRP B C   1 
ATOM   14389 O O   . TRP B  1 893  ? 144.00911 117.59285 161.90424 1.000 56.40496  ? 893  TRP B O   1 
ATOM   14390 C CB  . TRP B  1 893  ? 142.99308 120.32961 163.06090 1.000 53.82587  ? 893  TRP B CB  1 
ATOM   14391 C CG  . TRP B  1 893  ? 142.07927 121.47615 162.75059 1.000 53.75065  ? 893  TRP B CG  1 
ATOM   14392 C CD1 . TRP B  1 893  ? 141.60886 122.40869 163.62717 1.000 53.46456  ? 893  TRP B CD1 1 
ATOM   14393 C CD2 . TRP B  1 893  ? 141.52550 121.81231 161.47253 1.000 55.97039  ? 893  TRP B CD2 1 
ATOM   14394 N NE1 . TRP B  1 893  ? 140.79679 123.30417 162.97539 1.000 54.60679  ? 893  TRP B NE1 1 
ATOM   14395 C CE2 . TRP B  1 893  ? 140.72920 122.95927 161.65143 1.000 55.31865  ? 893  TRP B CE2 1 
ATOM   14396 C CE3 . TRP B  1 893  ? 141.62488 121.25357 160.19511 1.000 56.63534  ? 893  TRP B CE3 1 
ATOM   14397 C CZ2 . TRP B  1 893  ? 140.03839 123.55806 160.60204 1.000 55.73755  ? 893  TRP B CZ2 1 
ATOM   14398 C CZ3 . TRP B  1 893  ? 140.93827 121.84907 159.15598 1.000 54.79608  ? 893  TRP B CZ3 1 
ATOM   14399 C CH2 . TRP B  1 893  ? 140.15563 122.98919 159.36500 1.000 53.67002  ? 893  TRP B CH2 1 
ATOM   14400 N N   . SER B  1 894  ? 143.68584 117.29074 164.11069 1.000 60.56948  ? 894  SER B N   1 
ATOM   14401 C CA  . SER B  1 894  ? 144.70868 116.25872 164.22451 1.000 59.84020  ? 894  SER B CA  1 
ATOM   14402 C C   . SER B  1 894  ? 144.15818 114.85655 164.01283 1.000 62.54211  ? 894  SER B C   1 
ATOM   14403 O O   . SER B  1 894  ? 144.87174 113.99311 163.49135 1.000 64.59382  ? 894  SER B O   1 
ATOM   14404 C CB  . SER B  1 894  ? 145.38485 116.33515 165.59601 1.000 58.71692  ? 894  SER B CB  1 
ATOM   14405 O OG  . SER B  1 894  ? 146.13351 117.53092 165.73199 1.000 61.06055  ? 894  SER B OG  1 
ATOM   14406 N N   . ILE B  1 895  ? 142.90584 114.61443 164.40925 1.000 60.07489  ? 895  ILE B N   1 
ATOM   14407 C CA  . ILE B  1 895  ? 142.31803 113.28165 164.24103 1.000 57.13073  ? 895  ILE B CA  1 
ATOM   14408 C C   . ILE B  1 895  ? 142.32270 112.81868 162.79042 1.000 56.44496  ? 895  ILE B C   1 
ATOM   14409 O O   . ILE B  1 895  ? 142.65968 111.65121 162.54188 1.000 58.02699  ? 895  ILE B O   1 
ATOM   14410 C CB  . ILE B  1 895  ? 140.92495 113.23619 164.88351 1.000 59.70984  ? 895  ILE B CB  1 
ATOM   14411 C CG1 . ILE B  1 895  ? 141.04779 113.17772 166.40637 1.000 58.11459  ? 895  ILE B CG1 1 
ATOM   14412 C CG2 . ILE B  1 895  ? 140.13328 112.04488 164.37183 1.000 60.71535  ? 895  ILE B CG2 1 
ATOM   14413 C CD1 . ILE B  1 895  ? 139.72519 113.03640 167.11960 1.000 57.35451  ? 895  ILE B CD1 1 
ATOM   14414 N N   . PRO B  1 896  ? 141.97496 113.64139 161.79156 1.000 56.12455  ? 896  PRO B N   1 
ATOM   14415 C CA  . PRO B  1 896  ? 141.95446 113.13171 160.40794 1.000 58.59525  ? 896  PRO B CA  1 
ATOM   14416 C C   . PRO B  1 896  ? 143.29878 112.63930 159.89937 1.000 58.25185  ? 896  PRO B C   1 
ATOM   14417 O O   . PRO B  1 896  ? 143.32631 111.90220 158.90735 1.000 60.10046  ? 896  PRO B O   1 
ATOM   14418 C CB  . PRO B  1 896  ? 141.46530 114.33552 159.58821 1.000 57.87287  ? 896  PRO B CB  1 
ATOM   14419 C CG  . PRO B  1 896  ? 141.56483 115.50841 160.48539 1.000 58.56798  ? 896  PRO B CG  1 
ATOM   14420 C CD  . PRO B  1 896  ? 141.39903 114.99501 161.86814 1.000 59.23582  ? 896  PRO B CD  1 
ATOM   14421 N N   . PHE B  1 897  ? 144.41009 113.02572 160.53000 1.000 60.93213  ? 897  PHE B N   1 
ATOM   14422 C CA  . PHE B  1 897  ? 145.72198 112.60941 160.04083 1.000 61.26743  ? 897  PHE B CA  1 
ATOM   14423 C C   . PHE B  1 897  ? 145.90076 111.09797 160.13125 1.000 63.50805  ? 897  PHE B C   1 
ATOM   14424 O O   . PHE B  1 897  ? 146.51714 110.48472 159.25100 1.000 61.82517  ? 897  PHE B O   1 
ATOM   14425 C CB  . PHE B  1 897  ? 146.82278 113.32443 160.82209 1.000 61.17478  ? 897  PHE B CB  1 
ATOM   14426 C CG  . PHE B  1 897  ? 147.28798 114.59784 160.18304 1.000 61.35218  ? 897  PHE B CG  1 
ATOM   14427 C CD1 . PHE B  1 897  ? 147.76814 114.60128 158.88616 1.000 59.15598  ? 897  PHE B CD1 1 
ATOM   14428 C CD2 . PHE B  1 897  ? 147.24582 115.79222 160.87988 1.000 60.10552  ? 897  PHE B CD2 1 
ATOM   14429 C CE1 . PHE B  1 897  ? 148.19589 115.77226 158.29540 1.000 62.59360  ? 897  PHE B CE1 1 
ATOM   14430 C CE2 . PHE B  1 897  ? 147.67268 116.96707 160.29424 1.000 61.44313  ? 897  PHE B CE2 1 
ATOM   14431 C CZ  . PHE B  1 897  ? 148.14827 116.95695 159.00065 1.000 61.86400  ? 897  PHE B CZ  1 
ATOM   14432 N N   . SER B  1 898  ? 145.38978 110.48253 161.20062 1.000 63.55881  ? 898  SER B N   1 
ATOM   14433 C CA  . SER B  1 898  ? 145.53395 109.03913 161.36162 1.000 62.21321  ? 898  SER B CA  1 
ATOM   14434 C C   . SER B  1 898  ? 144.83533 108.28600 160.23699 1.000 61.94023  ? 898  SER B C   1 
ATOM   14435 O O   . SER B  1 898  ? 145.36365 107.29475 159.72055 1.000 62.59887  ? 898  SER B O   1 
ATOM   14436 C CB  . SER B  1 898  ? 144.98543 108.60622 162.72003 1.000 61.48203  ? 898  SER B CB  1 
ATOM   14437 O OG  . SER B  1 898  ? 143.61704 108.25525 162.62613 1.000 62.47811  ? 898  SER B OG  1 
ATOM   14438 N N   . VAL B  1 899  ? 143.64214 108.73678 159.84874 1.000 59.93620  ? 899  VAL B N   1 
ATOM   14439 C CA  . VAL B  1 899  ? 142.95776 108.13440 158.70996 1.000 59.57179  ? 899  VAL B CA  1 
ATOM   14440 C C   . VAL B  1 899  ? 143.69017 108.45746 157.41421 1.000 59.37851  ? 899  VAL B C   1 
ATOM   14441 O O   . VAL B  1 899  ? 143.76571 107.62491 156.50309 1.000 60.57202  ? 899  VAL B O   1 
ATOM   14442 C CB  . VAL B  1 899  ? 141.49339 108.60212 158.65976 1.000 58.51994  ? 899  VAL B CB  1 
ATOM   14443 C CG1 . VAL B  1 899  ? 140.70980 107.77175 157.66149 1.000 59.81008  ? 899  VAL B CG1 1 
ATOM   14444 C CG2 . VAL B  1 899  ? 140.86624 108.52556 160.03741 1.000 59.45858  ? 899  VAL B CG2 1 
ATOM   14445 N N   . MET B  1 900  ? 144.23170 109.67298 157.30720 1.000 62.90346  ? 900  MET B N   1 
ATOM   14446 C CA  . MET B  1 900  ? 144.87641 110.09942 156.06997 1.000 62.39982  ? 900  MET B CA  1 
ATOM   14447 C C   . MET B  1 900  ? 146.11413 109.26515 155.76758 1.000 61.43467  ? 900  MET B C   1 
ATOM   14448 O O   . MET B  1 900  ? 146.35336 108.89852 154.61156 1.000 59.56402  ? 900  MET B O   1 
ATOM   14449 C CB  . MET B  1 900  ? 145.23350 111.58241 156.15781 1.000 63.90469  ? 900  MET B CB  1 
ATOM   14450 C CG  . MET B  1 900  ? 144.11633 112.51571 155.72101 1.000 62.58620  ? 900  MET B CG  1 
ATOM   14451 S SD  . MET B  1 900  ? 143.94467 112.59262 153.93110 1.000 68.61517  ? 900  MET B SD  1 
ATOM   14452 C CE  . MET B  1 900  ? 145.40332 113.54086 153.51461 1.000 61.57306  ? 900  MET B CE  1 
ATOM   14453 N N   . LEU B  1 901  ? 146.91105 108.95420 156.78543 1.000 65.74466  ? 901  LEU B N   1 
ATOM   14454 C CA  . LEU B  1 901  ? 148.10538 108.13063 156.57923 1.000 66.79437  ? 901  LEU B CA  1 
ATOM   14455 C C   . LEU B  1 901  ? 147.76346 106.64291 156.55033 1.000 68.55767  ? 901  LEU B C   1 
ATOM   14456 O O   . LEU B  1 901  ? 148.35983 105.82646 157.25090 1.000 67.69596  ? 901  LEU B O   1 
ATOM   14457 C CB  . LEU B  1 901  ? 149.14884 108.43216 157.64875 1.000 66.46945  ? 901  LEU B CB  1 
ATOM   14458 C CG  . LEU B  1 901  ? 149.33569 109.88820 158.07596 1.000 66.62343  ? 901  LEU B CG  1 
ATOM   14459 C CD1 . LEU B  1 901  ? 149.86564 109.96860 159.49789 1.000 63.74824  ? 901  LEU B CD1 1 
ATOM   14460 C CD2 . LEU B  1 901  ? 150.26778 110.60850 157.11579 1.000 66.57549  ? 901  LEU B CD2 1 
ATOM   14461 N N   . VAL B  1 902  ? 146.78070 106.28788 155.72534 1.000 76.11820  ? 902  VAL B N   1 
ATOM   14462 C CA  . VAL B  1 902  ? 146.40386 104.89720 155.50100 1.000 75.37236  ? 902  VAL B CA  1 
ATOM   14463 C C   . VAL B  1 902  ? 146.34441 104.62901 154.00243 1.000 72.77264  ? 902  VAL B C   1 
ATOM   14464 O O   . VAL B  1 902  ? 146.82120 103.59418 153.52599 1.000 71.30446  ? 902  VAL B O   1 
ATOM   14465 C CB  . VAL B  1 902  ? 145.06660 104.56140 156.18598 1.000 73.74891  ? 902  VAL B CB  1 
ATOM   14466 C CG1 . VAL B  1 902  ? 144.45565 103.30991 155.58129 1.000 70.65447  ? 902  VAL B CG1 1 
ATOM   14467 C CG2 . VAL B  1 902  ? 145.27530 104.38129 157.68096 1.000 71.13870  ? 902  VAL B CG2 1 
ATOM   14468 N N   . VAL B  1 903  ? 145.75757 105.55785 153.25196 1.000 74.60540  ? 903  VAL B N   1 
ATOM   14469 C CA  . VAL B  1 903  ? 145.49595 105.35991 151.82568 1.000 75.48425  ? 903  VAL B CA  1 
ATOM   14470 C C   . VAL B  1 903  ? 146.75889 105.17668 150.98073 1.000 75.24587  ? 903  VAL B C   1 
ATOM   14471 O O   . VAL B  1 903  ? 146.65536 104.57983 149.89935 1.000 76.81066  ? 903  VAL B O   1 
ATOM   14472 C CB  . VAL B  1 903  ? 144.61483 106.49202 151.26103 1.000 78.29570  ? 903  VAL B CB  1 
ATOM   14473 C CG1 . VAL B  1 903  ? 143.29665 106.56207 152.02005 1.000 77.07956  ? 903  VAL B CG1 1 
ATOM   14474 C CG2 . VAL B  1 903  ? 145.31780 107.83803 151.29846 1.000 73.73817  ? 903  VAL B CG2 1 
ATOM   14475 N N   . PRO B  1 904  ? 147.95456 105.65608 151.36983 1.000 78.90593  ? 904  PRO B N   1 
ATOM   14476 C CA  . PRO B  1 904  ? 149.14798 105.18052 150.64650 1.000 79.08242  ? 904  PRO B CA  1 
ATOM   14477 C C   . PRO B  1 904  ? 149.32798 103.67887 150.75664 1.000 78.23349  ? 904  PRO B C   1 
ATOM   14478 O O   . PRO B  1 904  ? 149.76642 103.02922 149.79932 1.000 78.14697  ? 904  PRO B O   1 
ATOM   14479 C CB  . PRO B  1 904  ? 150.29656 105.94751 151.31406 1.000 78.47297  ? 904  PRO B CB  1 
ATOM   14480 C CG  . PRO B  1 904  ? 149.66911 107.16401 151.84442 1.000 79.50179  ? 904  PRO B CG  1 
ATOM   14481 C CD  . PRO B  1 904  ? 148.31802 106.73057 152.31559 1.000 79.36596  ? 904  PRO B CD  1 
ATOM   14482 N N   . LEU B  1 905  ? 148.99633 103.11333 151.91241 1.000 79.77403  ? 905  LEU B N   1 
ATOM   14483 C CA  . LEU B  1 905  ? 148.98919 101.67100 152.08839 1.000 77.70634  ? 905  LEU B CA  1 
ATOM   14484 C C   . LEU B  1 905  ? 147.80157 101.05669 151.35542 1.000 78.89441  ? 905  LEU B C   1 
ATOM   14485 O O   . LEU B  1 905  ? 146.73128 101.66025 151.24266 1.000 79.42062  ? 905  LEU B O   1 
ATOM   14486 C CB  . LEU B  1 905  ? 148.93303 101.33159 153.57820 1.000 75.98838  ? 905  LEU B CB  1 
ATOM   14487 C CG  . LEU B  1 905  ? 149.07677 99.89550  154.07057 1.000 77.26207  ? 905  LEU B CG  1 
ATOM   14488 C CD1 . LEU B  1 905  ? 149.81588 99.90757  155.39272 1.000 78.58061  ? 905  LEU B CD1 1 
ATOM   14489 C CD2 . LEU B  1 905  ? 147.71503 99.24625  154.22912 1.000 77.43138  ? 905  LEU B CD2 1 
ATOM   14490 N N   . GLY B  1 906  ? 147.99724 99.83915  150.85627 1.000 81.83855  ? 906  GLY B N   1 
ATOM   14491 C CA  . GLY B  1 906  ? 146.95852 99.12009  150.15276 1.000 80.47415  ? 906  GLY B CA  1 
ATOM   14492 C C   . GLY B  1 906  ? 147.09187 99.11193  148.64591 1.000 82.58154  ? 906  GLY B C   1 
ATOM   14493 O O   . GLY B  1 906  ? 146.27734 98.46694  147.97499 1.000 81.96003  ? 906  GLY B O   1 
ATOM   14494 N N   . VAL B  1 907  ? 148.08131 99.81226  148.09314 1.000 87.89372  ? 907  VAL B N   1 
ATOM   14495 C CA  . VAL B  1 907  ? 148.32623 99.77691  146.65625 1.000 87.35554  ? 907  VAL B CA  1 
ATOM   14496 C C   . VAL B  1 907  ? 149.63282 99.07309  146.30570 1.000 85.57296  ? 907  VAL B C   1 
ATOM   14497 O O   . VAL B  1 907  ? 149.82510 98.69814  145.13803 1.000 85.03789  ? 907  VAL B O   1 
ATOM   14498 C CB  . VAL B  1 907  ? 148.31625 101.19873 146.05869 1.000 85.93723  ? 907  VAL B CB  1 
ATOM   14499 C CG1 . VAL B  1 907  ? 147.17220 101.99480 146.63680 1.000 84.06625  ? 907  VAL B CG1 1 
ATOM   14500 C CG2 . VAL B  1 907  ? 149.63882 101.89835 146.31892 1.000 83.57980  ? 907  VAL B CG2 1 
ATOM   14501 N N   . VAL B  1 908  ? 150.53104 98.88029  147.27413 1.000 87.77024  ? 908  VAL B N   1 
ATOM   14502 C CA  . VAL B  1 908  ? 151.78150 98.18188  146.99594 1.000 90.67695  ? 908  VAL B CA  1 
ATOM   14503 C C   . VAL B  1 908  ? 151.50670 96.73019  146.62536 1.000 90.84147  ? 908  VAL B C   1 
ATOM   14504 O O   . VAL B  1 908  ? 152.19571 96.15136  145.77847 1.000 89.80196  ? 908  VAL B O   1 
ATOM   14505 C CB  . VAL B  1 908  ? 152.74631 98.30510  148.19154 1.000 91.48058  ? 908  VAL B CB  1 
ATOM   14506 C CG1 . VAL B  1 908  ? 153.04650 99.76951  148.47407 1.000 88.52042  ? 908  VAL B CG1 1 
ATOM   14507 C CG2 . VAL B  1 908  ? 152.16754 97.63850  149.43087 1.000 88.10545  ? 908  VAL B CG2 1 
ATOM   14508 N N   . GLY B  1 909  ? 150.48420 96.12553  147.23386 1.000 88.93277  ? 909  GLY B N   1 
ATOM   14509 C CA  . GLY B  1 909  ? 150.12905 94.76140  146.87758 1.000 86.90338  ? 909  GLY B CA  1 
ATOM   14510 C C   . GLY B  1 909  ? 149.64461 94.63547  145.44615 1.000 88.73153  ? 909  GLY B C   1 
ATOM   14511 O O   . GLY B  1 909  ? 150.03871 93.71363  144.72849 1.000 88.02234  ? 909  GLY B O   1 
ATOM   14512 N N   . ALA B  1 910  ? 148.78732 95.56049  145.00845 1.000 91.18830  ? 910  ALA B N   1 
ATOM   14513 C CA  . ALA B  1 910  ? 148.32632 95.54227  143.62330 1.000 90.86154  ? 910  ALA B CA  1 
ATOM   14514 C C   . ALA B  1 910  ? 149.46836 95.83019  142.65609 1.000 88.96814  ? 910  ALA B C   1 
ATOM   14515 O O   . ALA B  1 910  ? 149.55268 95.22219  141.58053 1.000 85.60101  ? 910  ALA B O   1 
ATOM   14516 C CB  . ALA B  1 910  ? 147.19433 96.55103  143.43440 1.000 86.67342  ? 910  ALA B CB  1 
ATOM   14517 N N   . LEU B  1 911  ? 150.35421 96.76193  143.01780 1.000 88.51025  ? 911  LEU B N   1 
ATOM   14518 C CA  . LEU B  1 911  ? 151.48184 97.08511  142.15014 1.000 89.20528  ? 911  LEU B CA  1 
ATOM   14519 C C   . LEU B  1 911  ? 152.46275 95.92179  142.06559 1.000 91.27274  ? 911  LEU B C   1 
ATOM   14520 O O   . LEU B  1 911  ? 153.16306 95.76127  141.05994 1.000 93.05027  ? 911  LEU B O   1 
ATOM   14521 C CB  . LEU B  1 911  ? 152.17342 98.35173  142.65067 1.000 88.95896  ? 911  LEU B CB  1 
ATOM   14522 C CG  . LEU B  1 911  ? 151.52825 99.65425  142.17414 1.000 88.76952  ? 911  LEU B CG  1 
ATOM   14523 C CD1 . LEU B  1 911  ? 152.00253 100.83486 143.00173 1.000 88.65342  ? 911  LEU B CD1 1 
ATOM   14524 C CD2 . LEU B  1 911  ? 151.81409 99.88201  140.69741 1.000 87.77275  ? 911  LEU B CD2 1 
ATOM   14525 N N   . LEU B  1 912  ? 152.54371 95.11070  143.12208 1.000 90.74158  ? 912  LEU B N   1 
ATOM   14526 C CA  . LEU B  1 912  ? 153.32958 93.88401  143.05026 1.000 91.84492  ? 912  LEU B CA  1 
ATOM   14527 C C   . LEU B  1 912  ? 152.62591 92.82916  142.20602 1.000 92.57259  ? 912  LEU B C   1 
ATOM   14528 O O   . LEU B  1 912  ? 153.26960 92.11824  141.42788 1.000 92.39967  ? 912  LEU B O   1 
ATOM   14529 C CB  . LEU B  1 912  ? 153.60342 93.34982  144.45598 1.000 91.90483  ? 912  LEU B CB  1 
ATOM   14530 C CG  . LEU B  1 912  ? 154.77091 93.98456  145.21337 1.000 92.73281  ? 912  LEU B CG  1 
ATOM   14531 C CD1 . LEU B  1 912  ? 154.50649 93.98154  146.71126 1.000 90.03118  ? 912  LEU B CD1 1 
ATOM   14532 C CD2 . LEU B  1 912  ? 156.07337 93.26581  144.89069 1.000 90.98929  ? 912  LEU B CD2 1 
ATOM   14533 N N   . ALA B  1 913  ? 151.30214 92.71705  142.34287 1.000 93.24009  ? 913  ALA B N   1 
ATOM   14534 C CA  . ALA B  1 913  ? 150.56017 91.68969  141.61866 1.000 93.51651  ? 913  ALA B CA  1 
ATOM   14535 C C   . ALA B  1 913  ? 150.55083 91.94328  140.11692 1.000 94.53531  ? 913  ALA B C   1 
ATOM   14536 O O   . ALA B  1 913  ? 150.53535 90.98929  139.32764 1.000 93.03936  ? 913  ALA B O   1 
ATOM   14537 C CB  . ALA B  1 913  ? 149.12887 91.60540  142.14825 1.000 92.23052  ? 913  ALA B CB  1 
ATOM   14538 N N   . THR B  1 914  ? 150.55035 93.21336  139.70227 1.000 93.33537  ? 914  THR B N   1 
ATOM   14539 C CA  . THR B  1 914  ? 150.48217 93.52199  138.27578 1.000 93.92329  ? 914  THR B CA  1 
ATOM   14540 C C   . THR B  1 914  ? 151.70991 92.99277  137.53808 1.000 92.94524  ? 914  THR B C   1 
ATOM   14541 O O   . THR B  1 914  ? 151.65231 92.70573  136.33773 1.000 94.16136  ? 914  THR B O   1 
ATOM   14542 C CB  . THR B  1 914  ? 150.31596 95.03163  138.06223 1.000 93.73758  ? 914  THR B CB  1 
ATOM   14543 O OG1 . THR B  1 914  ? 149.95970 95.28663  136.69849 1.000 92.37121  ? 914  THR B OG1 1 
ATOM   14544 C CG2 . THR B  1 914  ? 151.59842 95.77921  138.37960 1.000 90.86918  ? 914  THR B CG2 1 
ATOM   14545 N N   . ASP B  1 915  ? 152.83217 92.85026  138.24464 1.000 92.71442  ? 915  ASP B N   1 
ATOM   14546 C CA  . ASP B  1 915  ? 154.00157 92.18507  137.68559 1.000 94.23153  ? 915  ASP B CA  1 
ATOM   14547 C C   . ASP B  1 915  ? 154.09011 90.72029  138.08750 1.000 94.21722  ? 915  ASP B C   1 
ATOM   14548 O O   . ASP B  1 915  ? 154.76083 89.94149  137.40047 1.000 92.88980  ? 915  ASP B O   1 
ATOM   14549 C CB  . ASP B  1 915  ? 155.28279 92.90941  138.11070 1.000 94.54946  ? 915  ASP B CB  1 
ATOM   14550 C CG  . ASP B  1 915  ? 155.25074 94.38815  137.78359 1.000 95.44813  ? 915  ASP B CG  1 
ATOM   14551 O OD1 . ASP B  1 915  ? 155.62546 94.75403  136.64967 1.000 96.35278  ? 915  ASP B OD1 1 
ATOM   14552 O OD2 . ASP B  1 915  ? 154.85078 95.18478  138.65851 1.000 94.64044  ? 915  ASP B OD2 1 
ATOM   14553 N N   . LEU B  1 916  ? 153.43291 90.33396  139.18289 1.000 96.32917  ? 916  LEU B N   1 
ATOM   14554 C CA  . LEU B  1 916  ? 153.38314 88.92875  139.56834 1.000 97.77988  ? 916  LEU B CA  1 
ATOM   14555 C C   . LEU B  1 916  ? 152.66636 88.09698  138.51354 1.000 98.06755  ? 916  LEU B C   1 
ATOM   14556 O O   . LEU B  1 916  ? 153.09117 86.97808  138.20274 1.000 95.71950  ? 916  LEU B O   1 
ATOM   14557 C CB  . LEU B  1 916  ? 152.70110 88.78902  140.93072 1.000 96.83072  ? 916  LEU B CB  1 
ATOM   14558 C CG  . LEU B  1 916  ? 152.36440 87.38735  141.44532 1.000 97.54187  ? 916  LEU B CG  1 
ATOM   14559 C CD1 . LEU B  1 916  ? 152.79230 87.23815  142.89620 1.000 95.42692  ? 916  LEU B CD1 1 
ATOM   14560 C CD2 . LEU B  1 916  ? 150.87700 87.10274  141.29780 1.000 96.05419  ? 916  LEU B CD2 1 
ATOM   14561 N N   . ARG B  1 917  ? 151.57705 88.62387  137.95279 1.000 97.39789  ? 917  ARG B N   1 
ATOM   14562 C CA  . ARG B  1 917  ? 150.87299 87.93368  136.88038 1.000 95.98887  ? 917  ARG B CA  1 
ATOM   14563 C C   . ARG B  1 917  ? 151.28198 88.40090  135.48933 1.000 96.42731  ? 917  ARG B C   1 
ATOM   14564 O O   . ARG B  1 917  ? 150.96059 87.72113  134.50873 1.000 95.62248  ? 917  ARG B O   1 
ATOM   14565 C CB  . ARG B  1 917  ? 149.35717 88.09815  137.03764 1.000 94.76554  ? 917  ARG B CB  1 
ATOM   14566 C CG  . ARG B  1 917  ? 148.79471 89.33989  136.37838 1.000 93.29481  ? 917  ARG B CG  1 
ATOM   14567 C CD  . ARG B  1 917  ? 147.42519 89.06131  135.78532 1.000 95.96657  ? 917  ARG B CD  1 
ATOM   14568 N NE  . ARG B  1 917  ? 147.44883 87.94317  134.85034 1.000 98.26175  ? 917  ARG B NE  1 
ATOM   14569 C CZ  . ARG B  1 917  ? 146.46324 87.06866  134.70376 1.000 95.39140  ? 917  ARG B CZ  1 
ATOM   14570 N NH1 . ARG B  1 917  ? 145.35417 87.15087  135.42007 1.000 94.01572  ? 917  ARG B NH1 1 
ATOM   14571 N NH2 . ARG B  1 917  ? 146.59358 86.08748  133.81582 1.000 93.72511  ? 917  ARG B NH2 1 
ATOM   14572 N N   . GLY B  1 918  ? 151.97673 89.53157  135.37730 1.000 96.12635  ? 918  GLY B N   1 
ATOM   14573 C CA  . GLY B  1 918  ? 152.45320 89.99829  134.08926 1.000 95.25398  ? 918  GLY B CA  1 
ATOM   14574 C C   . GLY B  1 918  ? 151.51082 90.94577  133.37555 1.000 96.55983  ? 918  GLY B C   1 
ATOM   14575 O O   . GLY B  1 918  ? 151.14765 90.71276  132.21902 1.000 97.44250  ? 918  GLY B O   1 
ATOM   14576 N N   . LEU B  1 919  ? 151.10944 92.01713  134.05018 1.000 96.23801  ? 919  LEU B N   1 
ATOM   14577 C CA  . LEU B  1 919  ? 150.20167 93.01479  133.50324 1.000 94.73456  ? 919  LEU B CA  1 
ATOM   14578 C C   . LEU B  1 919  ? 150.95150 94.31491  133.22981 1.000 93.24959  ? 919  LEU B C   1 
ATOM   14579 O O   . LEU B  1 919  ? 152.17551 94.40145  133.36412 1.000 92.14065  ? 919  LEU B O   1 
ATOM   14580 C CB  . LEU B  1 919  ? 149.03351 93.25863  134.45811 1.000 93.28064  ? 919  LEU B CB  1 
ATOM   14581 C CG  . LEU B  1 919  ? 147.83180 92.32288  134.37561 1.000 92.74854  ? 919  LEU B CG  1 
ATOM   14582 C CD1 . LEU B  1 919  ? 146.87773 92.63523  135.51273 1.000 92.50770  ? 919  LEU B CD1 1 
ATOM   14583 C CD2 . LEU B  1 919  ? 147.13649 92.44750  133.03110 1.000 92.25339  ? 919  LEU B CD2 1 
ATOM   14584 N N   . SER B  1 920  ? 150.19120 95.33814  132.84158 1.000 93.41444  ? 920  SER B N   1 
ATOM   14585 C CA  . SER B  1 920  ? 150.74443 96.66125  132.58418 1.000 94.93646  ? 920  SER B CA  1 
ATOM   14586 C C   . SER B  1 920  ? 149.93576 97.72676  133.31328 1.000 94.38882  ? 920  SER B C   1 
ATOM   14587 O O   . SER B  1 920  ? 149.07790 97.40427  134.14111 1.000 94.04792  ? 920  SER B O   1 
ATOM   14588 C CB  . SER B  1 920  ? 150.77528 96.94788  131.08176 1.000 95.02895  ? 920  SER B CB  1 
ATOM   14589 O OG  . SER B  1 920  ? 151.48502 95.93932  130.38422 1.000 95.97387  ? 920  SER B OG  1 
ATOM   14590 N N   . ASN B  1 921  ? 150.20519 98.99722  133.01838 1.000 95.51583  ? 921  ASN B N   1 
ATOM   14591 C CA  . ASN B  1 921  ? 149.48622 100.10869 133.64178 1.000 96.38743  ? 921  ASN B CA  1 
ATOM   14592 C C   . ASN B  1 921  ? 148.24209 100.47061 132.82796 1.000 96.18797  ? 921  ASN B C   1 
ATOM   14593 O O   . ASN B  1 921  ? 148.09760 101.57403 132.30273 1.000 92.78810  ? 921  ASN B O   1 
ATOM   14594 C CB  . ASN B  1 921  ? 150.40986 101.30990 133.80436 1.000 95.67985  ? 921  ASN B CB  1 
ATOM   14595 C CG  . ASN B  1 921  ? 150.10013 102.11735 135.04792 1.000 95.20257  ? 921  ASN B CG  1 
ATOM   14596 O OD1 . ASN B  1 921  ? 149.36541 101.66702 135.92676 1.000 94.92189  ? 921  ASN B OD1 1 
ATOM   14597 N ND2 . ASN B  1 921  ? 150.65614 103.32117 135.12621 1.000 94.78079  ? 921  ASN B ND2 1 
ATOM   14598 N N   . ASP B  1 922  ? 147.33166 99.50767  132.73428 1.000 95.55836  ? 922  ASP B N   1 
ATOM   14599 C CA  . ASP B  1 922  ? 146.07037 99.70818  132.04009 1.000 94.48420  ? 922  ASP B CA  1 
ATOM   14600 C C   . ASP B  1 922  ? 145.05888 100.39317 132.95732 1.000 95.51559  ? 922  ASP B C   1 
ATOM   14601 O O   . ASP B  1 922  ? 145.24403 100.48859 134.17243 1.000 95.17026  ? 922  ASP B O   1 
ATOM   14602 C CB  . ASP B  1 922  ? 145.52568 98.37545  131.52957 1.000 93.18037  ? 922  ASP B CB  1 
ATOM   14603 C CG  . ASP B  1 922  ? 145.77449 97.23803  132.49642 1.000 94.03226  ? 922  ASP B CG  1 
ATOM   14604 O OD1 . ASP B  1 922  ? 146.20880 97.50707  133.63558 1.000 94.13509  ? 922  ASP B OD1 1 
ATOM   14605 O OD2 . ASP B  1 922  ? 145.54294 96.07353  132.11378 1.000 93.10720  ? 922  ASP B OD2 1 
ATOM   14606 N N   . VAL B  1 923  ? 143.96974 100.87278 132.35234 1.000 92.60691  ? 923  VAL B N   1 
ATOM   14607 C CA  . VAL B  1 923  ? 142.98619 101.65744 133.09405 1.000 91.84562  ? 923  VAL B CA  1 
ATOM   14608 C C   . VAL B  1 923  ? 142.29982 100.80705 134.15782 1.000 89.01485  ? 923  VAL B C   1 
ATOM   14609 O O   . VAL B  1 923  ? 141.97134 101.29727 135.24577 1.000 89.80041  ? 923  VAL B O   1 
ATOM   14610 C CB  . VAL B  1 923  ? 141.97146 102.29305 132.12463 1.000 90.51628  ? 923  VAL B CB  1 
ATOM   14611 C CG1 . VAL B  1 923  ? 142.68289 103.21129 131.14395 1.000 89.89065  ? 923  VAL B CG1 1 
ATOM   14612 C CG2 . VAL B  1 923  ? 141.19247 101.22431 131.37448 1.000 89.98455  ? 923  VAL B CG2 1 
ATOM   14613 N N   . TYR B  1 924  ? 142.07437 99.52459  133.86509 1.000 85.19605  ? 924  TYR B N   1 
ATOM   14614 C CA  . TYR B  1 924  ? 141.35650 98.66050  134.79638 1.000 87.53603  ? 924  TYR B CA  1 
ATOM   14615 C C   . TYR B  1 924  ? 142.11543 98.50510  136.10823 1.000 87.81655  ? 924  TYR B C   1 
ATOM   14616 O O   . TYR B  1 924  ? 141.51859 98.55393  137.19134 1.000 89.29006  ? 924  TYR B O   1 
ATOM   14617 C CB  . TYR B  1 924  ? 141.10800 97.30186  134.14438 1.000 87.26304  ? 924  TYR B CB  1 
ATOM   14618 C CG  . TYR B  1 924  ? 140.32706 97.38708  132.85190 1.000 88.62212  ? 924  TYR B CG  1 
ATOM   14619 C CD1 . TYR B  1 924  ? 138.94032 97.42172  132.85843 1.000 87.77837  ? 924  TYR B CD1 1 
ATOM   14620 C CD2 . TYR B  1 924  ? 140.97710 97.44492  131.62642 1.000 88.13711  ? 924  TYR B CD2 1 
ATOM   14621 C CE1 . TYR B  1 924  ? 138.22338 97.50329  131.68226 1.000 87.55212  ? 924  TYR B CE1 1 
ATOM   14622 C CE2 . TYR B  1 924  ? 140.26759 97.52756  130.44475 1.000 86.49258  ? 924  TYR B CE2 1 
ATOM   14623 C CZ  . TYR B  1 924  ? 138.89137 97.55658  130.47890 1.000 87.92674  ? 924  TYR B CZ  1 
ATOM   14624 O OH  . TYR B  1 924  ? 138.17753 97.63807  129.30510 1.000 89.67634  ? 924  TYR B OH  1 
ATOM   14625 N N   . PHE B  1 925  ? 143.43534 98.32932  136.02935 1.000 88.79081  ? 925  PHE B N   1 
ATOM   14626 C CA  . PHE B  1 925  ? 144.25048 98.22247  137.23506 1.000 89.82933  ? 925  PHE B CA  1 
ATOM   14627 C C   . PHE B  1 925  ? 144.18065 99.50050  138.06287 1.000 90.65173  ? 925  PHE B C   1 
ATOM   14628 O O   . PHE B  1 925  ? 144.07562 99.44917  139.29591 1.000 89.74548  ? 925  PHE B O   1 
ATOM   14629 C CB  . PHE B  1 925  ? 145.69461 97.90328  136.84615 1.000 89.06291  ? 925  PHE B CB  1 
ATOM   14630 C CG  . PHE B  1 925  ? 146.66437 97.96589  137.98776 1.000 88.79316  ? 925  PHE B CG  1 
ATOM   14631 C CD1 . PHE B  1 925  ? 146.68278 96.97597  138.95028 1.000 86.80872  ? 925  PHE B CD1 1 
ATOM   14632 C CD2 . PHE B  1 925  ? 147.56645 99.01060  138.09050 1.000 88.96546  ? 925  PHE B CD2 1 
ATOM   14633 C CE1 . PHE B  1 925  ? 147.57669 97.02757  139.99736 1.000 89.11513  ? 925  PHE B CE1 1 
ATOM   14634 C CE2 . PHE B  1 925  ? 148.46388 99.06787  139.13663 1.000 89.19111  ? 925  PHE B CE2 1 
ATOM   14635 C CZ  . PHE B  1 925  ? 148.46825 98.07480  140.09223 1.000 90.33423  ? 925  PHE B CZ  1 
ATOM   14636 N N   . GLN B  1 926  ? 144.23476 100.65843 137.39985 1.000 84.39148  ? 926  GLN B N   1 
ATOM   14637 C CA  . GLN B  1 926  ? 144.17158 101.92725 138.11689 1.000 84.67793  ? 926  GLN B CA  1 
ATOM   14638 C C   . GLN B  1 926  ? 142.83044 102.10385 138.81857 1.000 88.35916  ? 926  GLN B C   1 
ATOM   14639 O O   . GLN B  1 926  ? 142.77984 102.51282 139.98676 1.000 86.86197  ? 926  GLN B O   1 
ATOM   14640 C CB  . GLN B  1 926  ? 144.43293 103.08319 137.15243 1.000 83.16709  ? 926  GLN B CB  1 
ATOM   14641 C CG  . GLN B  1 926  ? 145.90194 103.44653 137.01433 1.000 86.97472  ? 926  GLN B CG  1 
ATOM   14642 C CD  . GLN B  1 926  ? 146.31028 103.68997 135.57523 1.000 89.59883  ? 926  GLN B CD  1 
ATOM   14643 O OE1 . GLN B  1 926  ? 145.57880 103.35326 134.64478 1.000 90.49494  ? 926  GLN B OE1 1 
ATOM   14644 N NE2 . GLN B  1 926  ? 147.48531 104.27800 135.38513 1.000 89.32083  ? 926  GLN B NE2 1 
ATOM   14645 N N   . VAL B  1 927  ? 141.73157 101.79586 138.12607 1.000 84.69224  ? 927  VAL B N   1 
ATOM   14646 C CA  . VAL B  1 927  ? 140.41730 101.95005 138.74124 1.000 80.87212  ? 927  VAL B CA  1 
ATOM   14647 C C   . VAL B  1 927  ? 140.25240 100.97282 139.89899 1.000 79.04199  ? 927  VAL B C   1 
ATOM   14648 O O   . VAL B  1 927  ? 139.66324 101.31042 140.93325 1.000 82.90227  ? 927  VAL B O   1 
ATOM   14649 C CB  . VAL B  1 927  ? 139.30566 101.79087 137.68898 1.000 79.69892  ? 927  VAL B CB  1 
ATOM   14650 C CG1 . VAL B  1 927  ? 137.94997 102.05982 138.31234 1.000 81.77860  ? 927  VAL B CG1 1 
ATOM   14651 C CG2 . VAL B  1 927  ? 139.53706 102.74740 136.53691 1.000 78.37670  ? 927  VAL B CG2 1 
ATOM   14652 N N   . GLY B  1 928  ? 140.78420 99.75637  139.75831 1.000 74.83253  ? 928  GLY B N   1 
ATOM   14653 C CA  . GLY B  1 928  ? 140.72393 98.80836  140.85917 1.000 74.88364  ? 928  GLY B CA  1 
ATOM   14654 C C   . GLY B  1 928  ? 141.49545 99.27228  142.08017 1.000 76.94657  ? 928  GLY B C   1 
ATOM   14655 O O   . GLY B  1 928  ? 141.01215 99.16368  143.21299 1.000 78.01540  ? 928  GLY B O   1 
ATOM   14656 N N   . LEU B  1 929  ? 142.70705 99.79600  141.87162 1.000 75.65652  ? 929  LEU B N   1 
ATOM   14657 C CA  . LEU B  1 929  ? 143.48416 100.26954 143.01188 1.000 77.11448  ? 929  LEU B CA  1 
ATOM   14658 C C   . LEU B  1 929  ? 142.84183 101.49205 143.65538 1.000 75.65008  ? 929  LEU B C   1 
ATOM   14659 O O   . LEU B  1 929  ? 142.90541 101.64834 144.87806 1.000 75.09517  ? 929  LEU B O   1 
ATOM   14660 C CB  . LEU B  1 929  ? 144.93188 100.56015 142.60235 1.000 77.32936  ? 929  LEU B CB  1 
ATOM   14661 C CG  . LEU B  1 929  ? 145.31456 101.77946 141.76109 1.000 77.58996  ? 929  LEU B CG  1 
ATOM   14662 C CD1 . LEU B  1 929  ? 145.70295 102.96017 142.63862 1.000 75.40816  ? 929  LEU B CD1 1 
ATOM   14663 C CD2 . LEU B  1 929  ? 146.46210 101.41875 140.83639 1.000 78.56757  ? 929  LEU B CD2 1 
ATOM   14664 N N   . LEU B  1 930  ? 142.19930 102.35611 142.86682 1.000 69.56511  ? 930  LEU B N   1 
ATOM   14665 C CA  . LEU B  1 930  ? 141.50369 103.49144 143.46738 1.000 69.30647  ? 930  LEU B CA  1 
ATOM   14666 C C   . LEU B  1 930  ? 140.28057 103.03895 144.26069 1.000 69.57084  ? 930  LEU B C   1 
ATOM   14667 O O   . LEU B  1 930  ? 139.99507 103.57944 145.33823 1.000 72.68980  ? 930  LEU B O   1 
ATOM   14668 C CB  . LEU B  1 930  ? 141.12420 104.50200 142.38836 1.000 69.12274  ? 930  LEU B CB  1 
ATOM   14669 C CG  . LEU B  1 930  ? 142.22697 105.54327 142.18890 1.000 72.62624  ? 930  LEU B CG  1 
ATOM   14670 C CD1 . LEU B  1 930  ? 142.10519 106.24272 140.85273 1.000 70.76271  ? 930  LEU B CD1 1 
ATOM   14671 C CD2 . LEU B  1 930  ? 142.20962 106.55244 143.32547 1.000 72.43461  ? 930  LEU B CD2 1 
ATOM   14672 N N   . THR B  1 931  ? 139.55524 102.03767 143.75600 1.000 69.98954  ? 931  THR B N   1 
ATOM   14673 C CA  . THR B  1 931  ? 138.42245 101.50093 144.50386 1.000 68.00039  ? 931  THR B CA  1 
ATOM   14674 C C   . THR B  1 931  ? 138.87307 100.88055 145.82192 1.000 69.26848  ? 931  THR B C   1 
ATOM   14675 O O   . THR B  1 931  ? 138.22291 101.06408 146.85990 1.000 73.05440  ? 931  THR B O   1 
ATOM   14676 C CB  . THR B  1 931  ? 137.67155 100.47530 143.65615 1.000 66.67667  ? 931  THR B CB  1 
ATOM   14677 O OG1 . THR B  1 931  ? 137.46469 101.00355 142.34111 1.000 69.92489  ? 931  THR B OG1 1 
ATOM   14678 C CG2 . THR B  1 931  ? 136.32452 100.15067 144.28070 1.000 65.47700  ? 931  THR B CG2 1 
ATOM   14679 N N   . THR B  1 932  ? 139.98993 100.14809 145.80998 1.000 69.02818  ? 932  THR B N   1 
ATOM   14680 C CA  . THR B  1 932  ? 140.45666 99.56743  147.06608 1.000 70.53580  ? 932  THR B CA  1 
ATOM   14681 C C   . THR B  1 932  ? 141.03539 100.63272 147.99508 1.000 71.29024  ? 932  THR B C   1 
ATOM   14682 O O   . THR B  1 932  ? 140.97029 100.48048 149.22214 1.000 70.05053  ? 932  THR B O   1 
ATOM   14683 C CB  . THR B  1 932  ? 141.46874 98.44749  146.80855 1.000 71.42492  ? 932  THR B CB  1 
ATOM   14684 O OG1 . THR B  1 932  ? 141.64472 97.68609  148.00887 1.000 71.88042  ? 932  THR B OG1 1 
ATOM   14685 C CG2 . THR B  1 932  ? 142.81130 98.99939  146.38423 1.000 70.74605  ? 932  THR B CG2 1 
ATOM   14686 N N   . ILE B  1 933  ? 141.56962 101.72653 147.43958 1.000 66.87791  ? 933  ILE B N   1 
ATOM   14687 C CA  . ILE B  1 933  ? 141.94484 102.87343 148.26439 1.000 65.10688  ? 933  ILE B CA  1 
ATOM   14688 C C   . ILE B  1 933  ? 140.72241 103.40050 148.99911 1.000 65.62153  ? 933  ILE B C   1 
ATOM   14689 O O   . ILE B  1 933  ? 140.75537 103.64950 150.21189 1.000 67.49093  ? 933  ILE B O   1 
ATOM   14690 C CB  . ILE B  1 933  ? 142.58247 103.97686 147.39944 1.000 63.27156  ? 933  ILE B CB  1 
ATOM   14691 C CG1 . ILE B  1 933  ? 144.08145 103.75811 147.23138 1.000 65.15129  ? 933  ILE B CG1 1 
ATOM   14692 C CG2 . ILE B  1 933  ? 142.33339 105.35302 148.00458 1.000 62.78913  ? 933  ILE B CG2 1 
ATOM   14693 C CD1 . ILE B  1 933  ? 144.59814 104.26196 145.90224 1.000 67.53480  ? 933  ILE B CD1 1 
ATOM   14694 N N   . GLY B  1 934  ? 139.62283 103.57589 148.26472 1.000 58.30025  ? 934  GLY B N   1 
ATOM   14695 C CA  . GLY B  1 934  ? 138.39866 104.05120 148.88466 1.000 58.65241  ? 934  GLY B CA  1 
ATOM   14696 C C   . GLY B  1 934  ? 137.88521 103.10656 149.95271 1.000 61.57949  ? 934  GLY B C   1 
ATOM   14697 O O   . GLY B  1 934  ? 137.40918 103.54086 151.00428 1.000 63.68732  ? 934  GLY B O   1 
ATOM   14698 N N   . LEU B  1 935  ? 137.98209 101.80003 149.70175 1.000 61.21370  ? 935  LEU B N   1 
ATOM   14699 C CA  . LEU B  1 935  ? 137.50360 100.83105 150.68443 1.000 60.27503  ? 935  LEU B CA  1 
ATOM   14700 C C   . LEU B  1 935  ? 138.34205 100.86095 151.95871 1.000 62.76995  ? 935  LEU B C   1 
ATOM   14701 O O   . LEU B  1 935  ? 137.79929 100.81480 153.07284 1.000 64.34914  ? 935  LEU B O   1 
ATOM   14702 C CB  . LEU B  1 935  ? 137.49709 99.42934  150.08353 1.000 59.34688  ? 935  LEU B CB  1 
ATOM   14703 C CG  . LEU B  1 935  ? 136.36190 98.59238  150.66026 1.000 61.76549  ? 935  LEU B CG  1 
ATOM   14704 C CD1 . LEU B  1 935  ? 135.06887 99.36974  150.50405 1.000 63.82515  ? 935  LEU B CD1 1 
ATOM   14705 C CD2 . LEU B  1 935  ? 136.27363 97.24150  149.98360 1.000 61.94176  ? 935  LEU B CD2 1 
ATOM   14706 N N   . SER B  1 936  ? 139.66846 100.92902 151.81682 1.000 60.23365  ? 936  SER B N   1 
ATOM   14707 C CA  . SER B  1 936  ? 140.52818 101.02461 152.99215 1.000 59.43701  ? 936  SER B CA  1 
ATOM   14708 C C   . SER B  1 936  ? 140.25421 102.30709 153.76728 1.000 61.60858  ? 936  SER B C   1 
ATOM   14709 O O   . SER B  1 936  ? 140.22431 102.30322 155.00731 1.000 62.79502  ? 936  SER B O   1 
ATOM   14710 C CB  . SER B  1 936  ? 141.99431 100.95185 152.57273 1.000 60.85867  ? 936  SER B CB  1 
ATOM   14711 O OG  . SER B  1 936  ? 142.20101 101.64000 151.35287 1.000 63.50169  ? 936  SER B OG  1 
ATOM   14712 N N   . ALA B  1 937  ? 140.05019 103.41637 153.05073 1.000 58.34215  ? 937  ALA B N   1 
ATOM   14713 C CA  . ALA B  1 937  ? 139.71551 104.67095 153.71289 1.000 57.65829  ? 937  ALA B CA  1 
ATOM   14714 C C   . ALA B  1 937  ? 138.40307 104.55563 154.47589 1.000 57.45947  ? 937  ALA B C   1 
ATOM   14715 O O   . ALA B  1 937  ? 138.28320 105.06513 155.59382 1.000 60.00217  ? 937  ALA B O   1 
ATOM   14716 C CB  . ALA B  1 937  ? 139.64627 105.80302 152.68963 1.000 54.83411  ? 937  ALA B CB  1 
ATOM   14717 N N   . LYS B  1 938  ? 137.40691 103.89006 153.88650 1.000 50.99138  ? 938  LYS B N   1 
ATOM   14718 C CA  . LYS B  1 938  ? 136.13068 103.70004 154.56994 1.000 50.68091  ? 938  LYS B CA  1 
ATOM   14719 C C   . LYS B  1 938  ? 136.29803 102.88320 155.84590 1.000 53.65963  ? 938  LYS B C   1 
ATOM   14720 O O   . LYS B  1 938  ? 135.72281 103.21970 156.89153 1.000 58.70116  ? 938  LYS B O   1 
ATOM   14721 C CB  . LYS B  1 938  ? 135.13562 103.02675 153.62462 1.000 57.04380  ? 938  LYS B CB  1 
ATOM   14722 C CG  . LYS B  1 938  ? 134.00216 102.28905 154.31803 1.000 59.49848  ? 938  LYS B CG  1 
ATOM   14723 C CD  . LYS B  1 938  ? 133.23077 101.41483 153.34249 1.000 59.52678  ? 938  LYS B CD  1 
ATOM   14724 C CE  . LYS B  1 938  ? 132.86364 102.18209 152.08240 1.000 61.18189  ? 938  LYS B CE  1 
ATOM   14725 N NZ  . LYS B  1 938  ? 131.56172 101.73188 151.51858 1.000 57.51855  ? 938  LYS B NZ  1 
ATOM   14726 N N   . ASN B  1 939  ? 137.08293 101.80512 155.77934 1.000 57.07505  ? 939  ASN B N   1 
ATOM   14727 C CA  . ASN B  1 939  ? 137.31173 100.98294 156.96611 1.000 57.82825  ? 939  ASN B CA  1 
ATOM   14728 C C   . ASN B  1 939  ? 137.98508 101.79142 158.07119 1.000 58.64300  ? 939  ASN B C   1 
ATOM   14729 O O   . ASN B  1 939  ? 137.57001 101.74604 159.24015 1.000 57.60315  ? 939  ASN B O   1 
ATOM   14730 C CB  . ASN B  1 939  ? 138.15684 99.76268  156.60047 1.000 58.24768  ? 939  ASN B CB  1 
ATOM   14731 C CG  . ASN B  1 939  ? 137.38479 98.73766  155.79431 1.000 59.86593  ? 939  ASN B CG  1 
ATOM   14732 O OD1 . ASN B  1 939  ? 136.15611 98.68978  155.84177 1.000 58.82803  ? 939  ASN B OD1 1 
ATOM   14733 N ND2 . ASN B  1 939  ? 138.10494 97.90832  155.04837 1.000 58.35209  ? 939  ASN B ND2 1 
ATOM   14734 N N   . ALA B  1 940  ? 139.02435 102.55142 157.71215 1.000 55.35892  ? 940  ALA B N   1 
ATOM   14735 C CA  . ALA B  1 940  ? 139.71686 103.37051 158.70217 1.000 54.26181  ? 940  ALA B CA  1 
ATOM   14736 C C   . ALA B  1 940  ? 138.79213 104.43053 159.28778 1.000 58.30581  ? 940  ALA B C   1 
ATOM   14737 O O   . ALA B  1 940  ? 138.83025 104.70176 160.49565 1.000 59.16257  ? 940  ALA B O   1 
ATOM   14738 C CB  . ALA B  1 940  ? 140.95054 104.01896 158.07694 1.000 53.12152  ? 940  ALA B CB  1 
ATOM   14739 N N   . ILE B  1 941  ? 137.95722 105.04344 158.44451 1.000 56.24937  ? 941  ILE B N   1 
ATOM   14740 C CA  . ILE B  1 941  ? 137.02968 106.06750 158.91407 1.000 52.60604  ? 941  ILE B CA  1 
ATOM   14741 C C   . ILE B  1 941  ? 136.07559 105.48046 159.94129 1.000 56.03655  ? 941  ILE B C   1 
ATOM   14742 O O   . ILE B  1 941  ? 135.83137 106.07426 160.99732 1.000 60.37075  ? 941  ILE B O   1 
ATOM   14743 C CB  . ILE B  1 941  ? 136.26169 106.68234 157.73029 1.000 54.93685  ? 941  ILE B CB  1 
ATOM   14744 C CG1 . ILE B  1 941  ? 137.13535 107.67582 156.96990 1.000 56.94203  ? 941  ILE B CG1 1 
ATOM   14745 C CG2 . ILE B  1 941  ? 135.00274 107.37638 158.21507 1.000 57.97605  ? 941  ILE B CG2 1 
ATOM   14746 C CD1 . ILE B  1 941  ? 136.60130 108.01029 155.59610 1.000 56.40649  ? 941  ILE B CD1 1 
ATOM   14747 N N   . LEU B  1 942  ? 135.51588 104.30578 159.64408 1.000 60.91671  ? 942  LEU B N   1 
ATOM   14748 C CA  . LEU B  1 942  ? 134.57550 103.69550 160.57868 1.000 61.22848  ? 942  LEU B CA  1 
ATOM   14749 C C   . LEU B  1 942  ? 135.25630 103.34357 161.89628 1.000 59.07980  ? 942  LEU B C   1 
ATOM   14750 O O   . LEU B  1 942  ? 134.69605 103.58165 162.97655 1.000 60.75371  ? 942  LEU B O   1 
ATOM   14751 C CB  . LEU B  1 942  ? 133.93321 102.46074 159.94939 1.000 64.13823  ? 942  LEU B CB  1 
ATOM   14752 C CG  . LEU B  1 942  ? 132.66079 102.74470 159.14771 1.000 63.85926  ? 942  LEU B CG  1 
ATOM   14753 C CD1 . LEU B  1 942  ? 132.18736 101.49843 158.42284 1.000 63.95590  ? 942  LEU B CD1 1 
ATOM   14754 C CD2 . LEU B  1 942  ? 131.56670 103.29202 160.04980 1.000 58.76574  ? 942  LEU B CD2 1 
ATOM   14755 N N   . ILE B  1 943  ? 136.47478 102.79675 161.82993 1.000 63.39071  ? 943  ILE B N   1 
ATOM   14756 C CA  . ILE B  1 943  ? 137.19695 102.45206 163.05511 1.000 66.17138  ? 943  ILE B CA  1 
ATOM   14757 C C   . ILE B  1 943  ? 137.42015 103.69385 163.91185 1.000 67.13422  ? 943  ILE B C   1 
ATOM   14758 O O   . ILE B  1 943  ? 137.14341 103.69941 165.12037 1.000 66.24604  ? 943  ILE B O   1 
ATOM   14759 C CB  . ILE B  1 943  ? 138.52996 101.76037 162.71844 1.000 62.43629  ? 943  ILE B CB  1 
ATOM   14760 C CG1 . ILE B  1 943  ? 138.28637 100.35191 162.17862 1.000 64.84278  ? 943  ILE B CG1 1 
ATOM   14761 C CG2 . ILE B  1 943  ? 139.43006 101.71292 163.94184 1.000 61.70148  ? 943  ILE B CG2 1 
ATOM   14762 C CD1 . ILE B  1 943  ? 139.55847 99.58101  161.91981 1.000 64.85170  ? 943  ILE B CD1 1 
ATOM   14763 N N   . VAL B  1 944  ? 137.91613 104.76926 163.29490 1.000 68.80173  ? 944  VAL B N   1 
ATOM   14764 C CA  . VAL B  1 944  ? 138.24572 105.97155 164.05431 1.000 66.50126  ? 944  VAL B CA  1 
ATOM   14765 C C   . VAL B  1 944  ? 136.98434 106.62927 164.60203 1.000 67.12491  ? 944  VAL B C   1 
ATOM   14766 O O   . VAL B  1 944  ? 136.98113 107.15267 165.72241 1.000 67.27529  ? 944  VAL B O   1 
ATOM   14767 C CB  . VAL B  1 944  ? 139.07009 106.93864 163.18649 1.000 64.97183  ? 944  VAL B CB  1 
ATOM   14768 C CG1 . VAL B  1 944  ? 139.28019 108.25918 163.90694 1.000 64.59392  ? 944  VAL B CG1 1 
ATOM   14769 C CG2 . VAL B  1 944  ? 140.40768 106.30908 162.83908 1.000 64.89942  ? 944  VAL B CG2 1 
ATOM   14770 N N   . GLU B  1 945  ? 135.89487 106.61744 163.82872 1.000 68.41737  ? 945  GLU B N   1 
ATOM   14771 C CA  . GLU B  1 945  ? 134.64339 107.19115 164.31183 1.000 67.02204  ? 945  GLU B CA  1 
ATOM   14772 C C   . GLU B  1 945  ? 134.12211 106.43267 165.52434 1.000 69.76275  ? 945  GLU B C   1 
ATOM   14773 O O   . GLU B  1 945  ? 133.68591 107.04520 166.50819 1.000 72.57979  ? 945  GLU B O   1 
ATOM   14774 C CB  . GLU B  1 945  ? 133.60272 107.19741 163.19284 1.000 66.51522  ? 945  GLU B CB  1 
ATOM   14775 C CG  . GLU B  1 945  ? 132.33154 107.96567 163.52216 1.000 69.54798  ? 945  GLU B CG  1 
ATOM   14776 C CD  . GLU B  1 945  ? 132.59520 109.41243 163.89621 1.000 75.10702  ? 945  GLU B CD  1 
ATOM   14777 O OE1 . GLU B  1 945  ? 132.82194 110.23278 162.98269 1.000 75.90806  ? 945  GLU B OE1 1 
ATOM   14778 O OE2 . GLU B  1 945  ? 132.56940 109.73144 165.10341 1.000 74.76086  ? 945  GLU B OE2 1 
ATOM   14779 N N   . PHE B  1 946  ? 134.16625 105.09701 165.47833 1.000 73.50765  ? 946  PHE B N   1 
ATOM   14780 C CA  . PHE B  1 946  ? 133.74897 104.31578 166.63848 1.000 73.42271  ? 946  PHE B CA  1 
ATOM   14781 C C   . PHE B  1 946  ? 134.62596 104.61508 167.84727 1.000 75.10299  ? 946  PHE B C   1 
ATOM   14782 O O   . PHE B  1 946  ? 134.12089 104.77118 168.96734 1.000 73.49398  ? 946  PHE B O   1 
ATOM   14783 C CB  . PHE B  1 946  ? 133.78015 102.82373 166.31134 1.000 74.31852  ? 946  PHE B CB  1 
ATOM   14784 C CG  . PHE B  1 946  ? 132.47914 102.29072 165.78756 1.000 74.86390  ? 946  PHE B CG  1 
ATOM   14785 C CD1 . PHE B  1 946  ? 132.09441 102.52598 164.47932 1.000 73.88338  ? 946  PHE B CD1 1 
ATOM   14786 C CD2 . PHE B  1 946  ? 131.64045 101.55386 166.60471 1.000 73.79580  ? 946  PHE B CD2 1 
ATOM   14787 C CE1 . PHE B  1 946  ? 130.89862 102.03647 163.99685 1.000 72.31875  ? 946  PHE B CE1 1 
ATOM   14788 C CE2 . PHE B  1 946  ? 130.44352 101.06109 166.12690 1.000 73.69601  ? 946  PHE B CE2 1 
ATOM   14789 C CZ  . PHE B  1 946  ? 130.07239 101.30341 164.82181 1.000 73.25057  ? 946  PHE B CZ  1 
ATOM   14790 N N   . ALA B  1 947  ? 135.94294 104.70452 167.63957 1.000 79.47785  ? 947  ALA B N   1 
ATOM   14791 C CA  . ALA B  1 947  ? 136.84730 104.98756 168.75104 1.000 79.40379  ? 947  ALA B CA  1 
ATOM   14792 C C   . ALA B  1 947  ? 136.54884 106.34487 169.37497 1.000 80.14882  ? 947  ALA B C   1 
ATOM   14793 O O   . ALA B  1 947  ? 136.48789 106.47839 170.60350 1.000 80.97188  ? 947  ALA B O   1 
ATOM   14794 C CB  . ALA B  1 947  ? 138.29697 104.92577 168.27579 1.000 79.14195  ? 947  ALA B CB  1 
ATOM   14795 N N   . VAL B  1 948  ? 136.35748 107.36625 168.53741 1.000 83.49901  ? 948  VAL B N   1 
ATOM   14796 C CA  . VAL B  1 948  ? 136.08631 108.70903 169.04174 1.000 84.25360  ? 948  VAL B CA  1 
ATOM   14797 C C   . VAL B  1 948  ? 134.77075 108.73466 169.80636 1.000 83.30825  ? 948  VAL B C   1 
ATOM   14798 O O   . VAL B  1 948  ? 134.68366 109.30437 170.90262 1.000 82.69933  ? 948  VAL B O   1 
ATOM   14799 C CB  . VAL B  1 948  ? 136.09208 109.72339 167.88259 1.000 83.63095  ? 948  VAL B CB  1 
ATOM   14800 C CG1 . VAL B  1 948  ? 135.22558 110.92848 168.21469 1.000 83.58012  ? 948  VAL B CG1 1 
ATOM   14801 C CG2 . VAL B  1 948  ? 137.51171 110.15398 167.56608 1.000 83.71643  ? 948  VAL B CG2 1 
ATOM   14802 N N   . GLU B  1 949  ? 133.72904 108.11051 169.24796 1.000 87.00579  ? 949  GLU B N   1 
ATOM   14803 C CA  . GLU B  1 949  ? 132.43332 108.10041 169.91749 1.000 87.11536  ? 949  GLU B CA  1 
ATOM   14804 C C   . GLU B  1 949  ? 132.51560 107.40178 171.26831 1.000 86.86680  ? 949  GLU B C   1 
ATOM   14805 O O   . GLU B  1 949  ? 131.97366 107.89634 172.26485 1.000 86.50495  ? 949  GLU B O   1 
ATOM   14806 C CB  . GLU B  1 949  ? 131.38908 107.42946 169.02399 1.000 88.95193  ? 949  GLU B CB  1 
ATOM   14807 C CG  . GLU B  1 949  ? 129.94775 107.77151 169.37232 1.000 88.90022  ? 949  GLU B CG  1 
ATOM   14808 C CD  . GLU B  1 949  ? 129.35925 106.84044 170.41406 1.000 90.73801  ? 949  GLU B CD  1 
ATOM   14809 O OE1 . GLU B  1 949  ? 129.93940 105.75843 170.64327 1.000 91.39310  ? 949  GLU B OE1 1 
ATOM   14810 O OE2 . GLU B  1 949  ? 128.31457 107.19043 171.00256 1.000 89.94330  ? 949  GLU B OE2 1 
ATOM   14811 N N   . MET B  1 950  ? 133.20747 106.26055 171.33013 1.000 88.13487  ? 950  MET B N   1 
ATOM   14812 C CA  . MET B  1 950  ? 133.27320 105.52226 172.58562 1.000 88.86033  ? 950  MET B CA  1 
ATOM   14813 C C   . MET B  1 950  ? 134.16116 106.20863 173.61682 1.000 89.09640  ? 950  MET B C   1 
ATOM   14814 O O   . MET B  1 950  ? 133.90547 106.08222 174.81908 1.000 88.61576  ? 950  MET B O   1 
ATOM   14815 C CB  . MET B  1 950  ? 133.75106 104.08890 172.33870 1.000 89.01948  ? 950  MET B CB  1 
ATOM   14816 C CG  . MET B  1 950  ? 135.25346 103.92354 172.19939 1.000 89.11528  ? 950  MET B CG  1 
ATOM   14817 S SD  . MET B  1 950  ? 135.71144 102.24589 171.73411 1.000 91.48827  ? 950  MET B SD  1 
ATOM   14818 C CE  . MET B  1 950  ? 134.25665 101.73993 170.82265 1.000 88.12887  ? 950  MET B CE  1 
ATOM   14819 N N   . MET B  1 951  ? 135.19839 106.93352 173.18727 1.000 88.44416  ? 951  MET B N   1 
ATOM   14820 C CA  . MET B  1 951  ? 136.03558 107.63216 174.15392 1.000 88.74274  ? 951  MET B CA  1 
ATOM   14821 C C   . MET B  1 951  ? 135.44769 108.96586 174.59592 1.000 91.40880  ? 951  MET B C   1 
ATOM   14822 O O   . MET B  1 951  ? 135.81839 109.45840 175.66712 1.000 91.66221  ? 951  MET B O   1 
ATOM   14823 C CB  . MET B  1 951  ? 137.44618 107.85306 173.59498 1.000 87.53796  ? 951  MET B CB  1 
ATOM   14824 C CG  . MET B  1 951  ? 137.74704 109.27958 173.16232 1.000 87.26403  ? 951  MET B CG  1 
ATOM   14825 S SD  . MET B  1 951  ? 139.34918 109.45086 172.35557 1.000 93.06152  ? 951  MET B SD  1 
ATOM   14826 C CE  . MET B  1 951  ? 139.18042 108.30001 170.99744 1.000 90.18912  ? 951  MET B CE  1 
ATOM   14827 N N   . GLN B  1 952  ? 134.54442 109.56035 173.81424 1.000 95.37751  ? 952  GLN B N   1 
ATOM   14828 C CA  . GLN B  1 952  ? 133.92868 110.82169 174.19646 1.000 92.41358  ? 952  GLN B CA  1 
ATOM   14829 C C   . GLN B  1 952  ? 132.49851 110.67889 174.69781 1.000 92.91025  ? 952  GLN B C   1 
ATOM   14830 O O   . GLN B  1 952  ? 131.88749 111.68966 175.06288 1.000 92.24662  ? 952  GLN B O   1 
ATOM   14831 C CB  . GLN B  1 952  ? 133.95904 111.80907 173.02126 1.000 93.20356  ? 952  GLN B CB  1 
ATOM   14832 C CG  . GLN B  1 952  ? 134.97174 112.92920 173.18754 1.000 94.07246  ? 952  GLN B CG  1 
ATOM   14833 C CD  . GLN B  1 952  ? 135.02371 113.85408 171.98842 1.000 95.76089  ? 952  GLN B CD  1 
ATOM   14834 O OE1 . GLN B  1 952  ? 134.62251 113.48373 170.88579 1.000 93.38272  ? 952  GLN B OE1 1 
ATOM   14835 N NE2 . GLN B  1 952  ? 135.52139 115.06722 172.19877 1.000 94.58103  ? 952  GLN B NE2 1 
ATOM   14836 N N   . LYS B  1 953  ? 131.94408 109.47466 174.72508 1.000 95.11240  ? 953  LYS B N   1 
ATOM   14837 C CA  . LYS B  1 953  ? 130.60587 109.32091 175.28716 1.000 94.86272  ? 953  LYS B CA  1 
ATOM   14838 C C   . LYS B  1 953  ? 130.54115 108.28539 176.39847 1.000 94.27736  ? 953  LYS B C   1 
ATOM   14839 O O   . LYS B  1 953  ? 129.81244 108.48627 177.37298 1.000 93.94126  ? 953  LYS B O   1 
ATOM   14840 C CB  . LYS B  1 953  ? 129.60328 108.96109 174.18143 1.000 95.02287  ? 953  LYS B CB  1 
ATOM   14841 C CG  . LYS B  1 953  ? 128.23584 109.59629 174.36847 1.000 92.95952  ? 953  LYS B CG  1 
ATOM   14842 C CD  . LYS B  1 953  ? 127.49479 109.71101 173.04899 1.000 94.27440  ? 953  LYS B CD  1 
ATOM   14843 C CE  . LYS B  1 953  ? 128.27922 110.54705 172.05191 1.000 94.75060  ? 953  LYS B CE  1 
ATOM   14844 N NZ  . LYS B  1 953  ? 127.67273 110.50963 170.69371 1.000 92.25424  ? 953  LYS B NZ  1 
ATOM   14845 N N   . GLU B  1 954  ? 131.28205 107.18422 176.28080 1.000 96.57176  ? 954  GLU B N   1 
ATOM   14846 C CA  . GLU B  1 954  ? 131.34452 106.19284 177.34496 1.000 98.38580  ? 954  GLU B CA  1 
ATOM   14847 C C   . GLU B  1 954  ? 132.49744 106.42696 178.30918 1.000 97.17409  ? 954  GLU B C   1 
ATOM   14848 O O   . GLU B  1 954  ? 132.45444 105.92144 179.43591 1.000 97.10006  ? 954  GLU B O   1 
ATOM   14849 C CB  . GLU B  1 954  ? 131.46186 104.78172 176.75495 1.000 97.45088  ? 954  GLU B CB  1 
ATOM   14850 C CG  . GLU B  1 954  ? 130.28196 104.37094 175.88868 1.000 97.45286  ? 954  GLU B CG  1 
ATOM   14851 C CD  . GLU B  1 954  ? 130.70596 103.61820 174.64413 1.000 96.61510  ? 954  GLU B CD  1 
ATOM   14852 O OE1 . GLU B  1 954  ? 131.57137 102.72513 174.75398 1.000 96.21929  ? 954  GLU B OE1 1 
ATOM   14853 O OE2 . GLU B  1 954  ? 130.17434 103.92074 173.55550 1.000 95.83009  ? 954  GLU B OE2 1 
ATOM   14854 N N   . GLY B  1 955  ? 133.51807 107.17293 177.89570 1.000 93.65326  ? 955  GLY B N   1 
ATOM   14855 C CA  . GLY B  1 955  ? 134.64322 107.47731 178.75564 1.000 93.67814  ? 955  GLY B CA  1 
ATOM   14856 C C   . GLY B  1 955  ? 135.79132 106.51105 178.56157 1.000 95.30669  ? 955  GLY B C   1 
ATOM   14857 O O   . GLY B  1 955  ? 135.70586 105.35235 178.97924 1.000 97.84106  ? 955  GLY B O   1 
ATOM   14858 N N   . LYS B  1 956  ? 136.87292 106.97723 177.94563 1.000 87.71983  ? 956  LYS B N   1 
ATOM   14859 C CA  . LYS B  1 956  ? 138.02903 106.13709 177.65045 1.000 87.38776  ? 956  LYS B CA  1 
ATOM   14860 C C   . LYS B  1 956  ? 139.16972 107.04023 177.19548 1.000 88.96575  ? 956  LYS B C   1 
ATOM   14861 O O   . LYS B  1 956  ? 139.02803 108.26440 177.11354 1.000 88.84822  ? 956  LYS B O   1 
ATOM   14862 C CB  . LYS B  1 956  ? 137.69939 105.08082 176.59337 1.000 86.66035  ? 956  LYS B CB  1 
ATOM   14863 C CG  . LYS B  1 956  ? 137.65124 103.66311 177.13387 1.000 86.28319  ? 956  LYS B CG  1 
ATOM   14864 C CD  . LYS B  1 956  ? 137.09196 102.69321 176.11023 1.000 88.28575  ? 956  LYS B CD  1 
ATOM   14865 C CE  . LYS B  1 956  ? 136.10968 101.72751 176.75018 1.000 87.06437  ? 956  LYS B CE  1 
ATOM   14866 N NZ  . LYS B  1 956  ? 136.02263 100.44785 175.99434 1.000 86.96699  ? 956  LYS B NZ  1 
ATOM   14867 N N   . THR B  1 957  ? 140.30414 106.42066 176.90255 1.000 84.81238  ? 957  THR B N   1 
ATOM   14868 C CA  . THR B  1 957  ? 141.51230 107.07698 176.43198 1.000 82.64122  ? 957  THR B CA  1 
ATOM   14869 C C   . THR B  1 957  ? 141.98252 106.37941 175.16663 1.000 83.77230  ? 957  THR B C   1 
ATOM   14870 O O   . THR B  1 957  ? 141.63224 105.21952 174.92459 1.000 83.37288  ? 957  THR B O   1 
ATOM   14871 C CB  . THR B  1 957  ? 142.62526 107.03837 177.49258 1.000 84.24298  ? 957  THR B CB  1 
ATOM   14872 O OG1 . THR B  1 957  ? 143.38985 105.83641 177.34179 1.000 84.77963  ? 957  THR B OG1 1 
ATOM   14873 C CG2 . THR B  1 957  ? 142.04514 107.09474 178.89925 1.000 82.44902  ? 957  THR B CG2 1 
ATOM   14874 N N   . PRO B  1 958  ? 142.78061 107.05700 174.33481 1.000 83.64462  ? 958  PRO B N   1 
ATOM   14875 C CA  . PRO B  1 958  ? 143.24589 106.42319 173.08870 1.000 82.67780  ? 958  PRO B CA  1 
ATOM   14876 C C   . PRO B  1 958  ? 144.04383 105.14803 173.30226 1.000 81.21101  ? 958  PRO B C   1 
ATOM   14877 O O   . PRO B  1 958  ? 144.19661 104.36854 172.35362 1.000 78.28256  ? 958  PRO B O   1 
ATOM   14878 C CB  . PRO B  1 958  ? 144.10474 107.51965 172.43889 1.000 82.32793  ? 958  PRO B CB  1 
ATOM   14879 C CG  . PRO B  1 958  ? 144.43113 108.46480 173.56276 1.000 81.59060  ? 958  PRO B CG  1 
ATOM   14880 C CD  . PRO B  1 958  ? 143.19195 108.46825 174.39500 1.000 81.56319  ? 958  PRO B CD  1 
ATOM   14881 N N   . ILE B  1 959  ? 144.56449 104.91186 174.50845 1.000 81.39416  ? 959  ILE B N   1 
ATOM   14882 C CA  . ILE B  1 959  ? 145.27518 103.66547 174.77398 1.000 81.20539  ? 959  ILE B CA  1 
ATOM   14883 C C   . ILE B  1 959  ? 144.33972 102.46896 174.65279 1.000 80.98298  ? 959  ILE B C   1 
ATOM   14884 O O   . ILE B  1 959  ? 144.73987 101.40839 174.15777 1.000 81.31098  ? 959  ILE B O   1 
ATOM   14885 C CB  . ILE B  1 959  ? 145.94531 103.71604 176.15936 1.000 81.83381  ? 959  ILE B CB  1 
ATOM   14886 C CG1 . ILE B  1 959  ? 146.43805 105.13245 176.46408 1.000 81.94095  ? 959  ILE B CG1 1 
ATOM   14887 C CG2 . ILE B  1 959  ? 147.09092 102.71725 176.23547 1.000 81.28049  ? 959  ILE B CG2 1 
ATOM   14888 C CD1 . ILE B  1 959  ? 147.17842 105.25343 177.78028 1.000 79.77815  ? 959  ILE B CD1 1 
ATOM   14889 N N   . GLU B  1 960  ? 143.08726 102.61028 175.09256 1.000 81.45371  ? 960  GLU B N   1 
ATOM   14890 C CA  . GLU B  1 960  ? 142.12857 101.51539 175.06161 1.000 81.52103  ? 960  GLU B CA  1 
ATOM   14891 C C   . GLU B  1 960  ? 140.92559 101.75918 174.16187 1.000 81.49686  ? 960  GLU B C   1 
ATOM   14892 O O   . GLU B  1 960  ? 140.28383 100.78532 173.74901 1.000 83.62516  ? 960  GLU B O   1 
ATOM   14893 C CB  . GLU B  1 960  ? 141.62560 101.20399 176.48053 1.000 80.93680  ? 960  GLU B CB  1 
ATOM   14894 C CG  . GLU B  1 960  ? 140.92050 102.36539 177.15340 1.000 82.29289  ? 960  GLU B CG  1 
ATOM   14895 C CD  . GLU B  1 960  ? 141.78340 103.05443 178.19165 1.000 83.80346  ? 960  GLU B CD  1 
ATOM   14896 O OE1 . GLU B  1 960  ? 141.25741 103.91791 178.92476 1.000 80.42814  ? 960  GLU B OE1 1 
ATOM   14897 O OE2 . GLU B  1 960  ? 142.98642 102.73138 178.27664 1.000 84.45629  ? 960  GLU B OE2 1 
ATOM   14898 N N   . ALA B  1 961  ? 140.59746 103.01512 173.84955 1.000 81.01615  ? 961  ALA B N   1 
ATOM   14899 C CA  . ALA B  1 961  ? 139.46147 103.28200 172.97283 1.000 82.18366  ? 961  ALA B CA  1 
ATOM   14900 C C   . ALA B  1 961  ? 139.69727 102.72810 171.57368 1.000 82.36874  ? 961  ALA B C   1 
ATOM   14901 O O   . ALA B  1 961  ? 138.80854 102.09103 170.99624 1.000 82.51029  ? 961  ALA B O   1 
ATOM   14902 C CB  . ALA B  1 961  ? 139.18198 104.78194 172.91436 1.000 80.92329  ? 961  ALA B CB  1 
ATOM   14903 N N   . ILE B  1 962  ? 140.88885 102.95399 171.01405 1.000 79.27199  ? 962  ILE B N   1 
ATOM   14904 C CA  . ILE B  1 962  ? 141.20002 102.40422 169.69790 1.000 79.29259  ? 962  ILE B CA  1 
ATOM   14905 C C   . ILE B  1 962  ? 141.23720 100.88314 169.74388 1.000 81.06705  ? 962  ILE B C   1 
ATOM   14906 O O   . ILE B  1 962  ? 140.83337 100.21774 168.78267 1.000 80.71068  ? 962  ILE B O   1 
ATOM   14907 C CB  . ILE B  1 962  ? 142.51497 103.00611 169.15260 1.000 80.15332  ? 962  ILE B CB  1 
ATOM   14908 C CG1 . ILE B  1 962  ? 142.50931 103.00719 167.62205 1.000 79.67249  ? 962  ILE B CG1 1 
ATOM   14909 C CG2 . ILE B  1 962  ? 143.74074 102.27494 169.68444 1.000 81.13012  ? 962  ILE B CG2 1 
ATOM   14910 C CD1 . ILE B  1 962  ? 141.45115 103.88367 167.00463 1.000 80.40424  ? 962  ILE B CD1 1 
ATOM   14911 N N   . ILE B  1 963  ? 141.69228 100.30658 170.85926 1.000 81.53845  ? 963  ILE B N   1 
ATOM   14912 C CA  . ILE B  1 963  ? 141.72897 98.85215  170.98341 1.000 80.28670  ? 963  ILE B CA  1 
ATOM   14913 C C   . ILE B  1 963  ? 140.31637 98.28374  170.93880 1.000 80.08841  ? 963  ILE B C   1 
ATOM   14914 O O   . ILE B  1 963  ? 140.03104 97.33270  170.20041 1.000 80.85329  ? 963  ILE B O   1 
ATOM   14915 C CB  . ILE B  1 963  ? 142.46040 98.44299  172.27440 1.000 81.54201  ? 963  ILE B CB  1 
ATOM   14916 C CG1 . ILE B  1 963  ? 143.94137 98.82325  172.19829 1.000 79.62335  ? 963  ILE B CG1 1 
ATOM   14917 C CG2 . ILE B  1 963  ? 142.30525 96.95361  172.52011 1.000 82.54407  ? 963  ILE B CG2 1 
ATOM   14918 C CD1 . ILE B  1 963  ? 144.62597 98.37997  170.92539 1.000 78.76907  ? 963  ILE B CD1 1 
ATOM   14919 N N   . GLU B  1 964  ? 139.40765 98.86890  171.72255 1.000 78.46432  ? 964  GLU B N   1 
ATOM   14920 C CA  . GLU B  1 964  ? 138.02734 98.39396  171.73549 1.000 79.10268  ? 964  GLU B CA  1 
ATOM   14921 C C   . GLU B  1 964  ? 137.35132 98.60851  170.38591 1.000 81.44645  ? 964  GLU B C   1 
ATOM   14922 O O   . GLU B  1 964  ? 136.60101 97.74215  169.91578 1.000 81.90755  ? 964  GLU B O   1 
ATOM   14923 C CB  . GLU B  1 964  ? 137.24078 99.08841  172.84598 1.000 79.40226  ? 964  GLU B CB  1 
ATOM   14924 C CG  . GLU B  1 964  ? 135.96817 98.35929  173.24509 1.000 80.84252  ? 964  GLU B CG  1 
ATOM   14925 C CD  . GLU B  1 964  ? 136.24283 97.09019  174.03068 1.000 83.56284  ? 964  GLU B CD  1 
ATOM   14926 O OE1 . GLU B  1 964  ? 137.27788 97.03145  174.72773 1.000 81.29995  ? 964  GLU B OE1 1 
ATOM   14927 O OE2 . GLU B  1 964  ? 135.42420 96.15012  173.94946 1.000 85.55581  ? 964  GLU B OE2 1 
ATOM   14928 N N   . ALA B  1 965  ? 137.59701 99.75817  169.75068 1.000 79.10044  ? 965  ALA B N   1 
ATOM   14929 C CA  . ALA B  1 965  ? 136.99079 100.02466 168.45125 1.000 77.60513  ? 965  ALA B CA  1 
ATOM   14930 C C   . ALA B  1 965  ? 137.46962 99.03031  167.40316 1.000 81.16844  ? 965  ALA B C   1 
ATOM   14931 O O   . ALA B  1 965  ? 136.66829 98.51813  166.61413 1.000 81.52916  ? 965  ALA B O   1 
ATOM   14932 C CB  . ALA B  1 965  ? 137.29539 101.45397 168.01174 1.000 77.80850  ? 965  ALA B CB  1 
ATOM   14933 N N   . ALA B  1 966  ? 138.77271 98.73813  167.38068 1.000 79.40881  ? 966  ALA B N   1 
ATOM   14934 C CA  . ALA B  1 966  ? 139.28201 97.73656  166.45263 1.000 78.36983  ? 966  ALA B CA  1 
ATOM   14935 C C   . ALA B  1 966  ? 138.71402 96.35714  166.75433 1.000 80.06423  ? 966  ALA B C   1 
ATOM   14936 O O   . ALA B  1 966  ? 138.35778 95.62038  165.82710 1.000 78.52621  ? 966  ALA B O   1 
ATOM   14937 C CB  . ALA B  1 966  ? 140.80901 97.70691  166.49357 1.000 77.96328  ? 966  ALA B CB  1 
ATOM   14938 N N   . ARG B  1 967  ? 138.60565 95.99715  168.03592 1.000 80.70055  ? 967  ARG B N   1 
ATOM   14939 C CA  . ARG B  1 967  ? 138.05365 94.69499  168.39215 1.000 77.64792  ? 967  ARG B CA  1 
ATOM   14940 C C   . ARG B  1 967  ? 136.62074 94.55305  167.89644 1.000 77.98333  ? 967  ARG B C   1 
ATOM   14941 O O   . ARG B  1 967  ? 136.24085 93.50782  167.35626 1.000 80.63358  ? 967  ARG B O   1 
ATOM   14942 C CB  . ARG B  1 967  ? 138.11806 94.49028  169.90588 1.000 78.60608  ? 967  ARG B CB  1 
ATOM   14943 C CG  . ARG B  1 967  ? 137.43027 93.21782  170.38145 1.000 80.09312  ? 967  ARG B CG  1 
ATOM   14944 C CD  . ARG B  1 967  ? 137.27421 93.17531  171.89650 1.000 79.47613  ? 967  ARG B CD  1 
ATOM   14945 N NE  . ARG B  1 967  ? 138.17966 94.08730  172.58496 1.000 82.74024  ? 967  ARG B NE  1 
ATOM   14946 C CZ  . ARG B  1 967  ? 139.40281 93.76847  172.98605 1.000 82.98667  ? 967  ARG B CZ  1 
ATOM   14947 N NH1 . ARG B  1 967  ? 139.90379 92.56079  172.78372 1.000 80.88149  ? 967  ARG B NH1 1 
ATOM   14948 N NH2 . ARG B  1 967  ? 140.14023 94.68315  173.60880 1.000 81.31284  ? 967  ARG B NH2 1 
ATOM   14949 N N   . MET B  1 968  ? 135.81024 95.59752  168.06310 1.000 73.51266  ? 968  MET B N   1 
ATOM   14950 C CA  . MET B  1 968  ? 134.41392 95.51023  167.65475 1.000 73.87375  ? 968  MET B CA  1 
ATOM   14951 C C   . MET B  1 968  ? 134.19524 95.77797  166.16944 1.000 74.72132  ? 968  MET B C   1 
ATOM   14952 O O   . MET B  1 968  ? 133.11105 95.47363  165.66140 1.000 73.75235  ? 968  MET B O   1 
ATOM   14953 C CB  . MET B  1 968  ? 133.55877 96.46988  168.48772 1.000 73.53337  ? 968  MET B CB  1 
ATOM   14954 C CG  . MET B  1 968  ? 133.28842 97.81279  167.83891 1.000 75.48847  ? 968  MET B CG  1 
ATOM   14955 S SD  . MET B  1 968  ? 132.23327 98.84794  168.86987 1.000 84.67948  ? 968  MET B SD  1 
ATOM   14956 C CE  . MET B  1 968  ? 132.84807 98.43590  170.50047 1.000 74.65208  ? 968  MET B CE  1 
ATOM   14957 N N   . ARG B  1 969  ? 135.18273 96.32403  165.45781 1.000 70.83161  ? 969  ARG B N   1 
ATOM   14958 C CA  . ARG B  1 969  ? 135.04327 96.59674  164.03270 1.000 69.11902  ? 969  ARG B CA  1 
ATOM   14959 C C   . ARG B  1 969  ? 135.78793 95.58980  163.16201 1.000 69.75296  ? 969  ARG B C   1 
ATOM   14960 O O   . ARG B  1 969  ? 135.70197 95.66067  161.93244 1.000 67.34647  ? 969  ARG B O   1 
ATOM   14961 C CB  . ARG B  1 969  ? 135.51979 98.01533  163.71892 1.000 67.77278  ? 969  ARG B CB  1 
ATOM   14962 C CG  . ARG B  1 969  ? 134.43108 99.06937  163.80581 1.000 69.82395  ? 969  ARG B CG  1 
ATOM   14963 C CD  . ARG B  1 969  ? 133.30250 98.76341  162.83867 1.000 69.86701  ? 969  ARG B CD  1 
ATOM   14964 N NE  . ARG B  1 969  ? 133.77740 98.69256  161.46290 1.000 69.32029  ? 969  ARG B NE  1 
ATOM   14965 C CZ  . ARG B  1 969  ? 132.98907 98.57040  160.40457 1.000 69.40960  ? 969  ARG B CZ  1 
ATOM   14966 N NH1 . ARG B  1 969  ? 131.67470 98.49143  160.52807 1.000 68.18896  ? 969  ARG B NH1 1 
ATOM   14967 N NH2 . ARG B  1 969  ? 133.53346 98.52227  159.19218 1.000 69.39415  ? 969  ARG B NH2 1 
ATOM   14968 N N   . LEU B  1 970  ? 136.52574 94.66104  163.76956 1.000 70.14939  ? 970  LEU B N   1 
ATOM   14969 C CA  . LEU B  1 970  ? 137.28616 93.68832  162.99341 1.000 66.32461  ? 970  LEU B CA  1 
ATOM   14970 C C   . LEU B  1 970  ? 136.41034 92.77192  162.14494 1.000 67.32983  ? 970  LEU B C   1 
ATOM   14971 O O   . LEU B  1 970  ? 136.74218 92.51235  160.98335 1.000 68.85781  ? 970  LEU B O   1 
ATOM   14972 C CB  . LEU B  1 970  ? 138.15899 92.84666  163.92583 1.000 67.31080  ? 970  LEU B CB  1 
ATOM   14973 C CG  . LEU B  1 970  ? 139.00335 91.76701  163.25213 1.000 70.11758  ? 970  LEU B CG  1 
ATOM   14974 C CD1 . LEU B  1 970  ? 140.22864 92.38715  162.60579 1.000 70.85807  ? 970  LEU B CD1 1 
ATOM   14975 C CD2 . LEU B  1 970  ? 139.41037 90.71063  164.25823 1.000 70.86132  ? 970  LEU B CD2 1 
ATOM   14976 N N   . ARG B  1 971  ? 135.30357 92.26987  162.69539 1.000 67.12251  ? 971  ARG B N   1 
ATOM   14977 C CA  . ARG B  1 971  ? 134.49284 91.29742  161.96238 1.000 66.40041  ? 971  ARG B CA  1 
ATOM   14978 C C   . ARG B  1 971  ? 133.90796 91.85097  160.66757 1.000 66.23445  ? 971  ARG B C   1 
ATOM   14979 O O   . ARG B  1 971  ? 134.08089 91.20477  159.61805 1.000 66.03154  ? 971  ARG B O   1 
ATOM   14980 C CB  . ARG B  1 971  ? 133.39455 90.74453  162.87693 1.000 62.62551  ? 971  ARG B CB  1 
ATOM   14981 C CG  . ARG B  1 971  ? 132.27509 90.04184  162.12803 1.000 62.08911  ? 971  ARG B CG  1 
ATOM   14982 C CD  . ARG B  1 971  ? 131.79024 88.81034  162.87149 1.000 67.02889  ? 971  ARG B CD  1 
ATOM   14983 N NE  . ARG B  1 971  ? 130.86005 89.15119  163.94041 1.000 69.42711  ? 971  ARG B NE  1 
ATOM   14984 C CZ  . ARG B  1 971  ? 129.54179 89.04601  163.84672 1.000 67.36887  ? 971  ARG B CZ  1 
ATOM   14985 N NH1 . ARG B  1 971  ? 128.96027 88.61097  162.74151 1.000 68.05836  ? 971  ARG B NH1 1 
ATOM   14986 N NH2 . ARG B  1 971  ? 128.78796 89.38640  164.88798 1.000 64.69049  ? 971  ARG B NH2 1 
ATOM   14987 N N   . PRO B  1 972  ? 133.21478 93.00025  160.64983 1.000 65.47888  ? 972  PRO B N   1 
ATOM   14988 C CA  . PRO B  1 972  ? 132.70411 93.50059  159.36161 1.000 61.87452  ? 972  PRO B CA  1 
ATOM   14989 C C   . PRO B  1 972  ? 133.80465 93.78743  158.35904 1.000 63.86292  ? 972  PRO B C   1 
ATOM   14990 O O   . PRO B  1 972  ? 133.60693 93.59115  157.15445 1.000 64.22206  ? 972  PRO B O   1 
ATOM   14991 C CB  . PRO B  1 972  ? 131.94115 94.77212  159.75679 1.000 62.84861  ? 972  PRO B CB  1 
ATOM   14992 C CG  . PRO B  1 972  ? 132.53088 95.18034  161.04793 1.000 64.90396  ? 972  PRO B CG  1 
ATOM   14993 C CD  . PRO B  1 972  ? 132.85868 93.90900  161.75386 1.000 68.17811  ? 972  PRO B CD  1 
ATOM   14994 N N   . ILE B  1 973  ? 134.97046 94.23476  158.82994 1.000 66.75324  ? 973  ILE B N   1 
ATOM   14995 C CA  . ILE B  1 973  ? 136.10610 94.44352  157.93700 1.000 67.61497  ? 973  ILE B CA  1 
ATOM   14996 C C   . ILE B  1 973  ? 136.50936 93.13152  157.27854 1.000 65.07957  ? 973  ILE B C   1 
ATOM   14997 O O   . ILE B  1 973  ? 136.76273 93.07747  156.06902 1.000 63.90982  ? 973  ILE B O   1 
ATOM   14998 C CB  . ILE B  1 973  ? 137.28105 95.07266  158.70825 1.000 64.00957  ? 973  ILE B CB  1 
ATOM   14999 C CG1 . ILE B  1 973  ? 137.04746 96.56955  158.90902 1.000 63.17850  ? 973  ILE B CG1 1 
ATOM   15000 C CG2 . ILE B  1 973  ? 138.59277 94.82614  157.98150 1.000 62.69499  ? 973  ILE B CG2 1 
ATOM   15001 C CD1 . ILE B  1 973  ? 138.26186 97.31071  159.40662 1.000 63.06306  ? 973  ILE B CD1 1 
ATOM   15002 N N   . LEU B  1 974  ? 136.57649 92.05405  158.06402 1.000 66.60914  ? 974  LEU B N   1 
ATOM   15003 C CA  . LEU B  1 974  ? 136.95281 90.75648  157.51443 1.000 64.94227  ? 974  LEU B CA  1 
ATOM   15004 C C   . LEU B  1 974  ? 135.91585 90.24933  156.52028 1.000 66.63422  ? 974  LEU B C   1 
ATOM   15005 O O   . LEU B  1 974  ? 136.27465 89.71225  155.46497 1.000 70.21621  ? 974  LEU B O   1 
ATOM   15006 C CB  . LEU B  1 974  ? 137.15330 89.74848  158.64402 1.000 64.35196  ? 974  LEU B CB  1 
ATOM   15007 C CG  . LEU B  1 974  ? 138.56092 89.70556  159.23739 1.000 63.04581  ? 974  LEU B CG  1 
ATOM   15008 C CD1 . LEU B  1 974  ? 138.55242 89.01491  160.59002 1.000 65.41303  ? 974  LEU B CD1 1 
ATOM   15009 C CD2 . LEU B  1 974  ? 139.51874 89.01486  158.28253 1.000 64.10652  ? 974  LEU B CD2 1 
ATOM   15010 N N   . MET B  1 975  ? 134.62687 90.39817  156.84112 1.000 64.05950  ? 975  MET B N   1 
ATOM   15011 C CA  . MET B  1 975  ? 133.58750 89.97857  155.90397 1.000 62.93542  ? 975  MET B CA  1 
ATOM   15012 C C   . MET B  1 975  ? 133.68467 90.75943  154.60062 1.000 66.73497  ? 975  MET B C   1 
ATOM   15013 O O   . MET B  1 975  ? 133.59820 90.18434  153.50920 1.000 70.85048  ? 975  MET B O   1 
ATOM   15014 C CB  . MET B  1 975  ? 132.20128 90.14941  156.52670 1.000 62.67789  ? 975  MET B CB  1 
ATOM   15015 C CG  . MET B  1 975  ? 132.05530 89.57193  157.91997 1.000 68.54280  ? 975  MET B CG  1 
ATOM   15016 S SD  . MET B  1 975  ? 130.44418 89.92657  158.64432 1.000 77.30416  ? 975  MET B SD  1 
ATOM   15017 C CE  . MET B  1 975  ? 129.38905 89.76850  157.20779 1.000 67.39579  ? 975  MET B CE  1 
ATOM   15018 N N   . THR B  1 976  ? 133.87616 92.07641  154.70025 1.000 65.98860  ? 976  THR B N   1 
ATOM   15019 C CA  . THR B  1 976  ? 134.04861 92.90810  153.51500 1.000 65.53461  ? 976  THR B CA  1 
ATOM   15020 C C   . THR B  1 976  ? 135.23481 92.44709  152.68139 1.000 68.92379  ? 976  THR B C   1 
ATOM   15021 O O   . THR B  1 976  ? 135.12334 92.27993  151.46193 1.000 66.83061  ? 976  THR B O   1 
ATOM   15022 C CB  . THR B  1 976  ? 134.22690 94.36702  153.93311 1.000 67.85520  ? 976  THR B CB  1 
ATOM   15023 O OG1 . THR B  1 976  ? 132.97645 94.90151  154.38818 1.000 67.09460  ? 976  THR B OG1 1 
ATOM   15024 C CG2 . THR B  1 976  ? 134.78347 95.19357  152.79199 1.000 66.08918  ? 976  THR B CG2 1 
ATOM   15025 N N   . SER B  1 977  ? 136.38319 92.23852  153.32601 1.000 72.83720  ? 977  SER B N   1 
ATOM   15026 C CA  . SER B  1 977  ? 137.58922 91.86127  152.59701 1.000 68.30664  ? 977  SER B CA  1 
ATOM   15027 C C   . SER B  1 977  ? 137.41711 90.51750  151.90460 1.000 67.14432  ? 977  SER B C   1 
ATOM   15028 O O   . SER B  1 977  ? 137.77385 90.36252  150.73267 1.000 70.89194  ? 977  SER B O   1 
ATOM   15029 C CB  . SER B  1 977  ? 138.78135 91.82470  153.54928 1.000 67.77692  ? 977  SER B CB  1 
ATOM   15030 O OG  . SER B  1 977  ? 138.96829 93.08170  154.17429 1.000 70.54546  ? 977  SER B OG  1 
ATOM   15031 N N   . LEU B  1 978  ? 136.86952 89.52915  152.61567 1.000 62.67691  ? 978  LEU B N   1 
ATOM   15032 C CA  . LEU B  1 978  ? 136.69432 88.21113  152.01632 1.000 64.70352  ? 978  LEU B CA  1 
ATOM   15033 C C   . LEU B  1 978  ? 135.69764 88.25216  150.86564 1.000 66.56584  ? 978  LEU B C   1 
ATOM   15034 O O   . LEU B  1 978  ? 135.94603 87.66714  149.80393 1.000 66.12995  ? 978  LEU B O   1 
ATOM   15035 C CB  . LEU B  1 978  ? 136.25256 87.20456  153.07637 1.000 64.85805  ? 978  LEU B CB  1 
ATOM   15036 C CG  . LEU B  1 978  ? 137.29605 86.14927  153.44264 1.000 65.62576  ? 978  LEU B CG  1 
ATOM   15037 C CD1 . LEU B  1 978  ? 138.57284 86.80850  153.93698 1.000 65.27598  ? 978  LEU B CD1 1 
ATOM   15038 C CD2 . LEU B  1 978  ? 136.74553 85.18848  154.48188 1.000 66.74974  ? 978  LEU B CD2 1 
ATOM   15039 N N   . ALA B  1 979  ? 134.57056 88.94752  151.04899 1.000 70.13752  ? 979  ALA B N   1 
ATOM   15040 C CA  . ALA B  1 979  ? 133.58052 89.03946  149.98231 1.000 69.75529  ? 979  ALA B CA  1 
ATOM   15041 C C   . ALA B  1 979  ? 134.14387 89.76022  148.76664 1.000 71.51453  ? 979  ALA B C   1 
ATOM   15042 O O   . ALA B  1 979  ? 133.87883 89.36431  147.62688 1.000 70.25732  ? 979  ALA B O   1 
ATOM   15043 C CB  . ALA B  1 979  ? 132.32422 89.74555  150.48977 1.000 66.82989  ? 979  ALA B CB  1 
ATOM   15044 N N   . PHE B  1 980  ? 134.92744 90.81623  148.98705 1.000 74.17024  ? 980  PHE B N   1 
ATOM   15045 C CA  . PHE B  1 980  ? 135.46308 91.58936  147.87660 1.000 73.16760  ? 980  PHE B CA  1 
ATOM   15046 C C   . PHE B  1 980  ? 136.56997 90.83316  147.15213 1.000 72.61732  ? 980  PHE B C   1 
ATOM   15047 O O   . PHE B  1 980  ? 136.68563 90.94038  145.92784 1.000 72.49010  ? 980  PHE B O   1 
ATOM   15048 C CB  . PHE B  1 980  ? 135.97272 92.93653  148.39022 1.000 71.55895  ? 980  PHE B CB  1 
ATOM   15049 C CG  . PHE B  1 980  ? 136.18714 93.95912  147.31498 1.000 72.00416  ? 980  PHE B CG  1 
ATOM   15050 C CD1 . PHE B  1 980  ? 135.45387 93.91425  146.14331 1.000 73.35558  ? 980  PHE B CD1 1 
ATOM   15051 C CD2 . PHE B  1 980  ? 137.09789 94.98399  147.48867 1.000 70.54514  ? 980  PHE B CD2 1 
ATOM   15052 C CE1 . PHE B  1 980  ? 135.63871 94.86266  145.15877 1.000 72.21396  ? 980  PHE B CE1 1 
ATOM   15053 C CE2 . PHE B  1 980  ? 137.28580 95.93525  146.50919 1.000 72.19628  ? 980  PHE B CE2 1 
ATOM   15054 C CZ  . PHE B  1 980  ? 136.55154 95.87664  145.34432 1.000 72.07525  ? 980  PHE B CZ  1 
ATOM   15055 N N   . ILE B  1 981  ? 137.38564 90.07035  147.88676 1.000 77.44299  ? 981  ILE B N   1 
ATOM   15056 C CA  . ILE B  1 981  ? 138.40022 89.22360  147.26291 1.000 77.67773  ? 981  ILE B CA  1 
ATOM   15057 C C   . ILE B  1 981  ? 137.74894 88.11659  146.44515 1.000 78.33301  ? 981  ILE B C   1 
ATOM   15058 O O   . ILE B  1 981  ? 138.16736 87.83079  145.31682 1.000 79.33407  ? 981  ILE B O   1 
ATOM   15059 C CB  . ILE B  1 981  ? 139.34912 88.65279  148.33455 1.000 75.21449  ? 981  ILE B CB  1 
ATOM   15060 C CG1 . ILE B  1 981  ? 140.32908 89.72663  148.80673 1.000 77.07245  ? 981  ILE B CG1 1 
ATOM   15061 C CG2 . ILE B  1 981  ? 140.09005 87.43292  147.81191 1.000 74.96213  ? 981  ILE B CG2 1 
ATOM   15062 C CD1 . ILE B  1 981  ? 141.02170 90.44673  147.67680 1.000 75.65763  ? 981  ILE B CD1 1 
ATOM   15063 N N   . LEU B  1 982  ? 136.71745 87.47448  146.99399 1.000 77.31119  ? 982  LEU B N   1 
ATOM   15064 C CA  . LEU B  1 982  ? 136.03925 86.41014  146.26745 1.000 78.70781  ? 982  LEU B CA  1 
ATOM   15065 C C   . LEU B  1 982  ? 135.15633 86.93027  145.14068 1.000 78.85707  ? 982  LEU B C   1 
ATOM   15066 O O   . LEU B  1 982  ? 134.80992 86.15590  144.24366 1.000 79.35710  ? 982  LEU B O   1 
ATOM   15067 C CB  . LEU B  1 982  ? 135.20627 85.56213  147.23063 1.000 80.79212  ? 982  LEU B CB  1 
ATOM   15068 C CG  . LEU B  1 982  ? 135.84994 84.24964  147.68451 1.000 80.13169  ? 982  LEU B CG  1 
ATOM   15069 C CD1 . LEU B  1 982  ? 137.13795 84.51436  148.45093 1.000 77.08755  ? 982  LEU B CD1 1 
ATOM   15070 C CD2 . LEU B  1 982  ? 134.88050 83.43177  148.52330 1.000 76.76145  ? 982  LEU B CD2 1 
ATOM   15071 N N   . GLY B  1 983  ? 134.80311 88.21364  145.15193 1.000 81.62288  ? 983  GLY B N   1 
ATOM   15072 C CA  . GLY B  1 983  ? 134.03889 88.80629  144.07166 1.000 84.03523  ? 983  GLY B CA  1 
ATOM   15073 C C   . GLY B  1 983  ? 134.94594 89.30532  142.96739 1.000 84.49104  ? 983  GLY B C   1 
ATOM   15074 O O   . GLY B  1 983  ? 134.53864 90.09557  142.11016 1.000 84.06199  ? 983  GLY B O   1 
ATOM   15075 N N   . VAL B  1 984  ? 136.19351 88.84342  142.99594 1.000 90.35145  ? 984  VAL B N   1 
ATOM   15076 C CA  . VAL B  1 984  ? 137.21139 89.20453  142.01681 1.000 90.82766  ? 984  VAL B CA  1 
ATOM   15077 C C   . VAL B  1 984  ? 137.47913 88.03387  141.08236 1.000 91.31654  ? 984  VAL B C   1 
ATOM   15078 O O   . VAL B  1 984  ? 137.59931 88.20982  139.86503 1.000 89.52764  ? 984  VAL B O   1 
ATOM   15079 C CB  . VAL B  1 984  ? 138.50427 89.65156  142.71869 1.000 91.21388  ? 984  VAL B CB  1 
ATOM   15080 C CG1 . VAL B  1 984  ? 139.63940 89.65186  141.74949 1.000 89.23827  ? 984  VAL B CG1 1 
ATOM   15081 C CG2 . VAL B  1 984  ? 138.33133 91.04187  143.28737 1.000 86.85371  ? 984  VAL B CG2 1 
ATOM   15082 N N   . LEU B  1 985  ? 137.55806 86.83119  141.64733 1.000 94.29082  ? 985  LEU B N   1 
ATOM   15083 C CA  . LEU B  1 985  ? 137.86894 85.60912  140.91220 1.000 94.99768  ? 985  LEU B CA  1 
ATOM   15084 C C   . LEU B  1 985  ? 136.97268 85.39163  139.69268 1.000 93.87641  ? 985  LEU B C   1 
ATOM   15085 O O   . LEU B  1 985  ? 137.42358 84.77880  138.71721 1.000 93.28050  ? 985  LEU B O   1 
ATOM   15086 C CB  . LEU B  1 985  ? 137.79155 84.39557  141.84222 1.000 94.52733  ? 985  LEU B CB  1 
ATOM   15087 C CG  . LEU B  1 985  ? 139.06135 84.04590  142.62901 1.000 94.20325  ? 985  LEU B CG  1 
ATOM   15088 C CD1 . LEU B  1 985  ? 140.16077 83.57743  141.68457 1.000 91.83886  ? 985  LEU B CD1 1 
ATOM   15089 C CD2 . LEU B  1 985  ? 139.54990 85.20182  143.49516 1.000 90.88608  ? 985  LEU B CD2 1 
ATOM   15090 N N   . PRO B  1 986  ? 135.71468 85.85159  139.68775 1.000 89.42277  ? 986  PRO B N   1 
ATOM   15091 C CA  . PRO B  1 986  ? 134.96853 85.85063  138.41862 1.000 90.45377  ? 986  PRO B CA  1 
ATOM   15092 C C   . PRO B  1 986  ? 135.64999 86.63970  137.31176 1.000 90.76768  ? 986  PRO B C   1 
ATOM   15093 O O   . PRO B  1 986  ? 135.46137 86.31683  136.13222 1.000 89.07893  ? 986  PRO B O   1 
ATOM   15094 C CB  . PRO B  1 986  ? 133.61269 86.46757  138.80285 1.000 89.48807  ? 986  PRO B CB  1 
ATOM   15095 C CG  . PRO B  1 986  ? 133.75702 86.93194  140.23210 1.000 88.54221  ? 986  PRO B CG  1 
ATOM   15096 C CD  . PRO B  1 986  ? 134.79959 86.05403  140.82299 1.000 87.72289  ? 986  PRO B CD  1 
ATOM   15097 N N   . LEU B  1 987  ? 136.44035 87.65995  137.64878 1.000 94.34647  ? 987  LEU B N   1 
ATOM   15098 C CA  . LEU B  1 987  ? 137.11607 88.46030  136.63343 1.000 93.90891  ? 987  LEU B CA  1 
ATOM   15099 C C   . LEU B  1 987  ? 138.44894 87.86148  136.19533 1.000 95.50527  ? 987  LEU B C   1 
ATOM   15100 O O   . LEU B  1 987  ? 138.80869 87.95847  135.01733 1.000 94.49190  ? 987  LEU B O   1 
ATOM   15101 C CB  . LEU B  1 987  ? 137.34430 89.88523  137.14674 1.000 91.93806  ? 987  LEU B CB  1 
ATOM   15102 C CG  . LEU B  1 987  ? 136.10917 90.73447  137.44921 1.000 92.49059  ? 987  LEU B CG  1 
ATOM   15103 C CD1 . LEU B  1 987  ? 136.45170 91.83384  138.44301 1.000 94.28104  ? 987  LEU B CD1 1 
ATOM   15104 C CD2 . LEU B  1 987  ? 135.52700 91.32343  136.17512 1.000 90.58058  ? 987  LEU B CD2 1 
ATOM   15105 N N   . VAL B  1 988  ? 139.18986 87.23992  137.11480 1.000 99.57282  ? 988  VAL B N   1 
ATOM   15106 C CA  . VAL B  1 988  ? 140.55714 86.81935  136.81122 1.000 100.08984 ? 988  VAL B CA  1 
ATOM   15107 C C   . VAL B  1 988  ? 140.55746 85.60523  135.88933 1.000 100.01923 ? 988  VAL B C   1 
ATOM   15108 O O   . VAL B  1 988  ? 141.04881 85.66464  134.75641 1.000 100.15816 ? 988  VAL B O   1 
ATOM   15109 C CB  . VAL B  1 988  ? 141.33586 86.53548  138.10715 1.000 99.54653  ? 988  VAL B CB  1 
ATOM   15110 C CG1 . VAL B  1 988  ? 142.78239 86.18857  137.78966 1.000 97.64196  ? 988  VAL B CG1 1 
ATOM   15111 C CG2 . VAL B  1 988  ? 141.26267 87.72984  139.04139 1.000 97.57994  ? 988  VAL B CG2 1 
ATOM   15112 N N   . ILE B  1 989  ? 140.00902 84.48628  136.35951 1.000 101.37700 ? 989  ILE B N   1 
ATOM   15113 C CA  . ILE B  1 989  ? 140.03398 83.23841  135.59689 1.000 103.19072 ? 989  ILE B CA  1 
ATOM   15114 C C   . ILE B  1 989  ? 138.96975 83.33934  134.50634 1.000 104.48531 ? 989  ILE B C   1 
ATOM   15115 O O   . ILE B  1 989  ? 137.77607 83.16864  134.75850 1.000 101.91869 ? 989  ILE B O   1 
ATOM   15116 C CB  . ILE B  1 989  ? 139.83038 82.01180  136.49134 1.000 103.63883 ? 989  ILE B CB  1 
ATOM   15117 C CG1 . ILE B  1 989  ? 138.70353 82.24478  137.49988 1.000 103.35053 ? 989  ILE B CG1 1 
ATOM   15118 C CG2 . ILE B  1 989  ? 141.12190 81.66006  137.21400 1.000 100.56847 ? 989  ILE B CG2 1 
ATOM   15119 C CD1 . ILE B  1 989  ? 138.53103 81.12293  138.49802 1.000 101.95140 ? 989  ILE B CD1 1 
ATOM   15120 N N   . SER B  1 990  ? 139.40645 83.62730  133.28255 1.000 110.34548 ? 990  SER B N   1 
ATOM   15121 C CA  . SER B  1 990  ? 138.49772 83.78027  132.15774 1.000 110.03428 ? 990  SER B CA  1 
ATOM   15122 C C   . SER B  1 990  ? 139.24365 83.46810  130.86978 1.000 108.78769 ? 990  SER B C   1 
ATOM   15123 O O   . SER B  1 990  ? 140.47275 83.56199  130.80718 1.000 107.44705 ? 990  SER B O   1 
ATOM   15124 C CB  . SER B  1 990  ? 137.90419 85.19321  132.10221 1.000 108.32634 ? 990  SER B CB  1 
ATOM   15125 O OG  . SER B  1 990  ? 138.92541 86.17532  132.08338 1.000 105.89919 ? 990  SER B OG  1 
ATOM   15126 N N   . HIS B  1 991  ? 138.48466 83.09356  129.84331 1.000 107.31888 ? 991  HIS B N   1 
ATOM   15127 C CA  . HIS B  1 991  ? 139.05225 82.77247  128.53846 1.000 107.33875 ? 991  HIS B CA  1 
ATOM   15128 C C   . HIS B  1 991  ? 137.98196 82.98551  127.48138 1.000 106.80909 ? 991  HIS B C   1 
ATOM   15129 O O   . HIS B  1 991  ? 136.88884 82.42107  127.58371 1.000 107.20960 ? 991  HIS B O   1 
ATOM   15130 C CB  . HIS B  1 991  ? 139.57373 81.33512  128.50250 1.000 105.27247 ? 991  HIS B CB  1 
ATOM   15131 C CG  . HIS B  1 991  ? 138.78236 80.38509  129.34615 1.000 107.00806 ? 991  HIS B CG  1 
ATOM   15132 N ND1 . HIS B  1 991  ? 139.22918 79.92565  130.56631 1.000 106.64485 ? 991  HIS B ND1 1 
ATOM   15133 C CD2 . HIS B  1 991  ? 137.57237 79.81045  129.14805 1.000 106.96930 ? 991  HIS B CD2 1 
ATOM   15134 C CE1 . HIS B  1 991  ? 138.32976 79.10777  131.08271 1.000 107.08400 ? 991  HIS B CE1 1 
ATOM   15135 N NE2 . HIS B  1 991  ? 137.31470 79.02066  130.24214 1.000 107.67307 ? 991  HIS B NE2 1 
ATOM   15136 N N   . GLY B  1 992  ? 138.29349 83.79728  126.47496 1.000 97.24352  ? 992  GLY B N   1 
ATOM   15137 C CA  . GLY B  1 992  ? 137.34957 84.05850  125.40824 1.000 95.25018  ? 992  GLY B CA  1 
ATOM   15138 C C   . GLY B  1 992  ? 137.36534 85.48852  124.90990 1.000 97.68902  ? 992  GLY B C   1 
ATOM   15139 O O   . GLY B  1 992  ? 138.42259 86.02283  124.56157 1.000 96.43020  ? 992  GLY B O   1 
ATOM   15140 N N   . ALA B  1 993  ? 136.19122 86.11984  124.87089 1.000 90.58310  ? 993  ALA B N   1 
ATOM   15141 C CA  . ALA B  1 993  ? 136.07778 87.45271  124.28907 1.000 89.82684  ? 993  ALA B CA  1 
ATOM   15142 C C   . ALA B  1 993  ? 136.48175 88.53993  125.27937 1.000 89.96140  ? 993  ALA B C   1 
ATOM   15143 O O   . ALA B  1 993  ? 137.44101 89.28275  125.04677 1.000 88.78946  ? 993  ALA B O   1 
ATOM   15144 C CB  . ALA B  1 993  ? 134.64873 87.68109  123.79674 1.000 86.44466  ? 993  ALA B CB  1 
ATOM   15145 N N   . GLY B  1 994  ? 135.75822 88.64840  126.38934 1.000 90.64933  ? 994  GLY B N   1 
ATOM   15146 C CA  . GLY B  1 994  ? 136.03047 89.68610  127.36307 1.000 90.70654  ? 994  GLY B CA  1 
ATOM   15147 C C   . GLY B  1 994  ? 136.91595 89.23223  128.50313 1.000 92.63030  ? 994  GLY B C   1 
ATOM   15148 O O   . GLY B  1 994  ? 136.52391 89.31899  129.66987 1.000 93.30887  ? 994  GLY B O   1 
ATOM   15149 N N   . SER B  1 995  ? 138.11484 88.74895  128.18303 1.000 95.50396  ? 995  SER B N   1 
ATOM   15150 C CA  . SER B  1 995  ? 139.05431 88.28266  129.19364 1.000 95.76584  ? 995  SER B CA  1 
ATOM   15151 C C   . SER B  1 995  ? 140.19944 89.24648  129.45244 1.000 94.71490  ? 995  SER B C   1 
ATOM   15152 O O   . SER B  1 995  ? 140.61790 89.39060  130.60377 1.000 93.90034  ? 995  SER B O   1 
ATOM   15153 C CB  . SER B  1 995  ? 139.63315 86.92026  128.79270 1.000 93.01401  ? 995  SER B CB  1 
ATOM   15154 O OG  . SER B  1 995  ? 138.60500 85.95430  128.66464 1.000 90.36798  ? 995  SER B OG  1 
ATOM   15155 N N   . GLY B  1 996  ? 140.71388 89.90658  128.41211 1.000 92.65885  ? 996  GLY B N   1 
ATOM   15156 C CA  . GLY B  1 996  ? 141.78588 90.86681  128.60573 1.000 90.83804  ? 996  GLY B CA  1 
ATOM   15157 C C   . GLY B  1 996  ? 141.37163 92.06269  129.43675 1.000 93.99502  ? 996  GLY B C   1 
ATOM   15158 O O   . GLY B  1 996  ? 142.18668 92.61909  130.17831 1.000 93.28532  ? 996  GLY B O   1 
ATOM   15159 N N   . ALA B  1 997  ? 140.11365 92.47881  129.32318 1.000 93.42551  ? 997  ALA B N   1 
ATOM   15160 C CA  . ALA B  1 997  ? 139.57342 93.56467  130.12781 1.000 92.11556  ? 997  ALA B CA  1 
ATOM   15161 C C   . ALA B  1 997  ? 139.02150 93.09003  131.46485 1.000 91.37476  ? 997  ALA B C   1 
ATOM   15162 O O   . ALA B  1 997  ? 138.59008 93.91994  132.27129 1.000 91.40727  ? 997  ALA B O   1 
ATOM   15163 C CB  . ALA B  1 997  ? 138.47785 94.30114  129.35082 1.000 90.97178  ? 997  ALA B CB  1 
ATOM   15164 N N   . GLN B  1 998  ? 139.02430 91.78240  131.71748 1.000 89.88168  ? 998  GLN B N   1 
ATOM   15165 C CA  . GLN B  1 998  ? 138.51605 91.21158  132.95851 1.000 89.98205  ? 998  GLN B CA  1 
ATOM   15166 C C   . GLN B  1 998  ? 139.62989 90.82354  133.92353 1.000 91.19833  ? 998  GLN B C   1 
ATOM   15167 O O   . GLN B  1 998  ? 139.61903 91.24364  135.08803 1.000 89.95867  ? 998  GLN B O   1 
ATOM   15168 C CB  . GLN B  1 998  ? 137.64656 89.98631  132.64904 1.000 87.93882  ? 998  GLN B CB  1 
ATOM   15169 C CG  . GLN B  1 998  ? 136.15346 90.23805  132.74284 1.000 88.82024  ? 998  GLN B CG  1 
ATOM   15170 C CD  . GLN B  1 998  ? 135.33527 88.97725  132.54080 1.000 91.33296  ? 998  GLN B CD  1 
ATOM   15171 O OE1 . GLN B  1 998  ? 135.87691 87.91127  132.24735 1.000 89.72720  ? 998  GLN B OE1 1 
ATOM   15172 N NE2 . GLN B  1 998  ? 134.02156 89.09405  132.69454 1.000 90.38678  ? 998  GLN B NE2 1 
ATOM   15173 N N   . ASN B  1 999  ? 140.59256 90.02141  133.45798 1.000 95.72599  ? 999  ASN B N   1 
ATOM   15174 C CA  . ASN B  1 999  ? 141.64182 89.53390  134.34767 1.000 95.19606  ? 999  ASN B CA  1 
ATOM   15175 C C   . ASN B  1 999  ? 142.50224 90.67028  134.87992 1.000 95.33144  ? 999  ASN B C   1 
ATOM   15176 O O   . ASN B  1 999  ? 142.99406 90.59499  136.01037 1.000 92.90462  ? 999  ASN B O   1 
ATOM   15177 C CB  . ASN B  1 999  ? 142.51402 88.50227  133.63130 1.000 94.89488  ? 999  ASN B CB  1 
ATOM   15178 C CG  . ASN B  1 999  ? 143.06086 89.01170  132.31524 1.000 96.47841  ? 999  ASN B CG  1 
ATOM   15179 O OD1 . ASN B  1 999  ? 143.80406 89.99244  132.27443 1.000 95.73657  ? 999  ASN B OD1 1 
ATOM   15180 N ND2 . ASN B  1 999  ? 142.69982 88.34188  131.22769 1.000 95.20107  ? 999  ASN B ND2 1 
ATOM   15181 N N   . ALA B  1 1000 ? 142.69770 91.72498  134.08604 1.000 97.40131  ? 1000 ALA B N   1 
ATOM   15182 C CA  . ALA B  1 1000 ? 143.50489 92.85277  134.53995 1.000 98.50450  ? 1000 ALA B CA  1 
ATOM   15183 C C   . ALA B  1 1000 ? 142.88555 93.51543  135.76420 1.000 98.96199  ? 1000 ALA B C   1 
ATOM   15184 O O   . ALA B  1 1000 ? 143.54552 93.68508  136.80121 1.000 98.05317  ? 1000 ALA B O   1 
ATOM   15185 C CB  . ALA B  1 1000 ? 143.66926 93.86284  133.40553 1.000 96.78832  ? 1000 ALA B CB  1 
ATOM   15186 N N   . VAL B  1 1001 ? 141.60544 93.87944  135.66726 1.000 96.78190  ? 1001 VAL B N   1 
ATOM   15187 C CA  . VAL B  1 1001 ? 140.93848 94.51992  136.79304 1.000 95.97721  ? 1001 VAL B CA  1 
ATOM   15188 C C   . VAL B  1 1001 ? 140.82708 93.54975  137.96043 1.000 93.62856  ? 1001 VAL B C   1 
ATOM   15189 O O   . VAL B  1 1001 ? 140.93716 93.95012  139.12523 1.000 92.24288  ? 1001 VAL B O   1 
ATOM   15190 C CB  . VAL B  1 1001 ? 139.56653 95.08302  136.36810 1.000 93.69788  ? 1001 VAL B CB  1 
ATOM   15191 C CG1 . VAL B  1 1001 ? 138.52880 93.98346  136.18853 1.000 93.71852  ? 1001 VAL B CG1 1 
ATOM   15192 C CG2 . VAL B  1 1001 ? 139.09221 96.12131  137.36417 1.000 91.76908  ? 1001 VAL B CG2 1 
ATOM   15193 N N   . GLY B  1 1002 ? 140.63446 92.25868  137.67433 1.000 91.48256  ? 1002 GLY B N   1 
ATOM   15194 C CA  . GLY B  1 1002 ? 140.58428 91.28649  138.75261 1.000 91.49373  ? 1002 GLY B CA  1 
ATOM   15195 C C   . GLY B  1 1002 ? 141.87846 91.23118  139.54060 1.000 91.98416  ? 1002 GLY B C   1 
ATOM   15196 O O   . GLY B  1 1002 ? 141.87744 91.31003  140.77090 1.000 94.00680  ? 1002 GLY B O   1 
ATOM   15197 N N   . THR B  1 1003 ? 143.00585 91.12304  138.83874 1.000 91.38570  ? 1003 THR B N   1 
ATOM   15198 C CA  . THR B  1 1003 ? 144.29068 91.06898  139.52397 1.000 92.74021  ? 1003 THR B CA  1 
ATOM   15199 C C   . THR B  1 1003 ? 144.54699 92.35243  140.30120 1.000 90.36818  ? 1003 THR B C   1 
ATOM   15200 O O   . THR B  1 1003 ? 145.01286 92.31046  141.44894 1.000 90.11598  ? 1003 THR B O   1 
ATOM   15201 C CB  . THR B  1 1003 ? 145.40753 90.80726  138.51576 1.000 94.14532  ? 1003 THR B CB  1 
ATOM   15202 O OG1 . THR B  1 1003 ? 145.04702 89.68836  137.69766 1.000 94.54274  ? 1003 THR B OG1 1 
ATOM   15203 C CG2 . THR B  1 1003 ? 146.71615 90.50160  139.22961 1.000 92.77097  ? 1003 THR B CG2 1 
ATOM   15204 N N   . GLY B  1 1004 ? 144.22249 93.50334  139.70554 1.000 84.76679  ? 1004 GLY B N   1 
ATOM   15205 C CA  . GLY B  1 1004 ? 144.43556 94.75970  140.40780 1.000 87.72001  ? 1004 GLY B CA  1 
ATOM   15206 C C   . GLY B  1 1004 ? 143.63998 94.84618  141.69556 1.000 89.01367  ? 1004 GLY B C   1 
ATOM   15207 O O   . GLY B  1 1004 ? 144.17900 95.18099  142.75689 1.000 88.35311  ? 1004 GLY B O   1 
ATOM   15208 N N   . VAL B  1 1005 ? 142.34875 94.51440  141.62457 1.000 86.92987  ? 1005 VAL B N   1 
ATOM   15209 C CA  . VAL B  1 1005 ? 141.49470 94.60071  142.80417 1.000 85.53938  ? 1005 VAL B CA  1 
ATOM   15210 C C   . VAL B  1 1005 ? 141.92892 93.59794  143.86290 1.000 84.35929  ? 1005 VAL B C   1 
ATOM   15211 O O   . VAL B  1 1005 ? 141.95552 93.91493  145.05800 1.000 82.09911  ? 1005 VAL B O   1 
ATOM   15212 C CB  . VAL B  1 1005 ? 140.01922 94.40723  142.41628 1.000 83.90123  ? 1005 VAL B CB  1 
ATOM   15213 C CG1 . VAL B  1 1005 ? 139.15983 94.49749  143.64426 1.000 83.06766  ? 1005 VAL B CG1 1 
ATOM   15214 C CG2 . VAL B  1 1005 ? 139.59859 95.47161  141.42996 1.000 83.49782  ? 1005 VAL B CG2 1 
ATOM   15215 N N   . MET B  1 1006 ? 142.25981 92.37034  143.45211 1.000 85.49110  ? 1006 MET B N   1 
ATOM   15216 C CA  . MET B  1 1006 ? 142.65966 91.35977  144.42557 1.000 84.80197  ? 1006 MET B CA  1 
ATOM   15217 C C   . MET B  1 1006 ? 143.91858 91.79659  145.16021 1.000 85.10925  ? 1006 MET B C   1 
ATOM   15218 O O   . MET B  1 1006 ? 143.97668 91.74982  146.39574 1.000 84.83917  ? 1006 MET B O   1 
ATOM   15219 C CB  . MET B  1 1006 ? 142.83372 90.00051  143.72985 1.000 83.45581  ? 1006 MET B CB  1 
ATOM   15220 C CG  . MET B  1 1006 ? 143.74979 88.94131  144.38952 1.000 83.74001  ? 1006 MET B CG  1 
ATOM   15221 S SD  . MET B  1 1006 ? 145.53371 89.20142  144.56384 1.000 84.94424  ? 1006 MET B SD  1 
ATOM   15222 C CE  . MET B  1 1006 ? 145.98833 89.64048  142.88785 1.000 83.96796  ? 1006 MET B CE  1 
ATOM   15223 N N   . GLY B  1 1007 ? 144.92610 92.26384  144.41779 1.000 84.91614  ? 1007 GLY B N   1 
ATOM   15224 C CA  . GLY B  1 1007 ? 146.14448 92.72354  145.06425 1.000 85.13943  ? 1007 GLY B CA  1 
ATOM   15225 C C   . GLY B  1 1007 ? 145.89687 93.88941  146.00105 1.000 84.46484  ? 1007 GLY B C   1 
ATOM   15226 O O   . GLY B  1 1007 ? 146.37105 93.89970  147.14302 1.000 83.60528  ? 1007 GLY B O   1 
ATOM   15227 N N   . GLY B  1 1008 ? 145.13278 94.88209  145.53691 1.000 82.88841  ? 1008 GLY B N   1 
ATOM   15228 C CA  . GLY B  1 1008 ? 144.89591 96.05617  146.35989 1.000 84.65255  ? 1008 GLY B CA  1 
ATOM   15229 C C   . GLY B  1 1008 ? 144.15056 95.73327  147.63994 1.000 84.30095  ? 1008 GLY B C   1 
ATOM   15230 O O   . GLY B  1 1008 ? 144.54158 96.16688  148.72874 1.000 81.50853  ? 1008 GLY B O   1 
ATOM   15231 N N   . MET B  1 1009 ? 143.06806 94.95813  147.52945 1.000 85.52777  ? 1009 MET B N   1 
ATOM   15232 C CA  . MET B  1 1009 ? 142.28592 94.62645  148.71391 1.000 86.44013  ? 1009 MET B CA  1 
ATOM   15233 C C   . MET B  1 1009 ? 143.07578 93.74732  149.67204 1.000 85.71495  ? 1009 MET B C   1 
ATOM   15234 O O   . MET B  1 1009 ? 143.02003 93.95227  150.89046 1.000 83.35667  ? 1009 MET B O   1 
ATOM   15235 C CB  . MET B  1 1009 ? 140.97623 93.94888  148.31942 1.000 84.44796  ? 1009 MET B CB  1 
ATOM   15236 C CG  . MET B  1 1009 ? 139.88864 94.10414  149.36615 1.000 83.96900  ? 1009 MET B CG  1 
ATOM   15237 S SD  . MET B  1 1009 ? 139.72899 95.81583  149.91565 1.000 93.37383  ? 1009 MET B SD  1 
ATOM   15238 C CE  . MET B  1 1009 ? 139.18284 95.59274  151.60628 1.000 83.36743  ? 1009 MET B CE  1 
ATOM   15239 N N   . PHE B  1 1010 ? 143.82177 92.76863  149.14866 1.000 88.22765  ? 1010 PHE B N   1 
ATOM   15240 C CA  . PHE B  1 1010 ? 144.64045 91.93236  150.01747 1.000 86.30251  ? 1010 PHE B CA  1 
ATOM   15241 C C   . PHE B  1 1010 ? 145.64292 92.77519  150.79279 1.000 86.95361  ? 1010 PHE B C   1 
ATOM   15242 O O   . PHE B  1 1010 ? 145.74333 92.66648  152.02202 1.000 88.12999  ? 1010 PHE B O   1 
ATOM   15243 C CB  . PHE B  1 1010 ? 145.35566 90.86347  149.19108 1.000 86.50562  ? 1010 PHE B CB  1 
ATOM   15244 C CG  . PHE B  1 1010 ? 146.06596 89.83235  150.01829 1.000 87.45095  ? 1010 PHE B CG  1 
ATOM   15245 C CD1 . PHE B  1 1010 ? 145.36001 88.80619  150.62330 1.000 87.15194  ? 1010 PHE B CD1 1 
ATOM   15246 C CD2 . PHE B  1 1010 ? 147.43993 89.88636  150.18826 1.000 87.59985  ? 1010 PHE B CD2 1 
ATOM   15247 C CE1 . PHE B  1 1010 ? 146.00907 87.85460  151.38530 1.000 88.58244  ? 1010 PHE B CE1 1 
ATOM   15248 C CE2 . PHE B  1 1010 ? 148.09650 88.93698  150.94925 1.000 88.62208  ? 1010 PHE B CE2 1 
ATOM   15249 C CZ  . PHE B  1 1010 ? 147.37936 87.91961  151.54853 1.000 90.49782  ? 1010 PHE B CZ  1 
ATOM   15250 N N   . ALA B  1 1011 ? 146.37667 93.64539  150.09193 1.000 87.63228  ? 1011 ALA B N   1 
ATOM   15251 C CA  . ALA B  1 1011 ? 147.37849 94.46777  150.76164 1.000 88.80397  ? 1011 ALA B CA  1 
ATOM   15252 C C   . ALA B  1 1011 ? 146.74005 95.36487  151.81276 1.000 87.24450  ? 1011 ALA B C   1 
ATOM   15253 O O   . ALA B  1 1011 ? 147.19762 95.41666  152.96214 1.000 86.97927  ? 1011 ALA B O   1 
ATOM   15254 C CB  . ALA B  1 1011 ? 148.14285 95.30299  149.73664 1.000 87.77134  ? 1011 ALA B CB  1 
ATOM   15255 N N   . ALA B  1 1012 ? 145.66558 96.06750  151.44164 1.000 86.06717  ? 1012 ALA B N   1 
ATOM   15256 C CA  . ALA B  1 1012 ? 145.03447 96.99421  152.37469 1.000 87.48129  ? 1012 ALA B CA  1 
ATOM   15257 C C   . ALA B  1 1012 ? 144.52789 96.26707  153.61278 1.000 87.77312  ? 1012 ALA B C   1 
ATOM   15258 O O   . ALA B  1 1012 ? 144.80176 96.68258  154.74477 1.000 86.37486  ? 1012 ALA B O   1 
ATOM   15259 C CB  . ALA B  1 1012 ? 143.89534 97.74226  151.68207 1.000 84.65234  ? 1012 ALA B CB  1 
ATOM   15260 N N   . THR B  1 1013 ? 143.80748 95.15965  153.41878 1.000 84.16725  ? 1013 THR B N   1 
ATOM   15261 C CA  . THR B  1 1013 ? 143.21974 94.45563  154.55184 1.000 84.08180  ? 1013 THR B CA  1 
ATOM   15262 C C   . THR B  1 1013 ? 144.29254 93.87796  155.46636 1.000 85.96099  ? 1013 THR B C   1 
ATOM   15263 O O   . THR B  1 1013 ? 144.21225 94.01641  156.69263 1.000 84.72779  ? 1013 THR B O   1 
ATOM   15264 C CB  . THR B  1 1013 ? 142.28194 93.35675  154.05438 1.000 84.52633  ? 1013 THR B CB  1 
ATOM   15265 O OG1 . THR B  1 1013 ? 141.02992 93.94182  153.68063 1.000 85.59091  ? 1013 THR B OG1 1 
ATOM   15266 C CG2 . THR B  1 1013 ? 142.04544 92.31596  155.14158 1.000 82.60488  ? 1013 THR B CG2 1 
ATOM   15267 N N   . VAL B  1 1014 ? 145.32069 93.23916  154.89546 1.000 90.33434  ? 1014 VAL B N   1 
ATOM   15268 C CA  . VAL B  1 1014 ? 146.31987 92.59008  155.74164 1.000 89.84730  ? 1014 VAL B CA  1 
ATOM   15269 C C   . VAL B  1 1014 ? 147.38482 93.54503  156.25061 1.000 89.99534  ? 1014 VAL B C   1 
ATOM   15270 O O   . VAL B  1 1014 ? 148.24019 93.12505  157.04106 1.000 92.25869  ? 1014 VAL B O   1 
ATOM   15271 C CB  . VAL B  1 1014 ? 147.01326 91.41687  155.01849 1.000 88.47310  ? 1014 VAL B CB  1 
ATOM   15272 C CG1 . VAL B  1 1014 ? 145.98503 90.52903  154.33103 1.000 88.47384  ? 1014 VAL B CG1 1 
ATOM   15273 C CG2 . VAL B  1 1014 ? 148.05246 91.92894  154.02975 1.000 86.70628  ? 1014 VAL B CG2 1 
ATOM   15274 N N   . LEU B  1 1015 ? 147.36790 94.81748  155.83941 1.000 89.80142  ? 1015 LEU B N   1 
ATOM   15275 C CA  . LEU B  1 1015 ? 148.38859 95.74003  156.30989 1.000 92.21748  ? 1015 LEU B CA  1 
ATOM   15276 C C   . LEU B  1 1015 ? 147.86250 97.00866  156.97594 1.000 92.68733  ? 1015 LEU B C   1 
ATOM   15277 O O   . LEU B  1 1015 ? 148.67244 97.78325  157.49306 1.000 93.08911  ? 1015 LEU B O   1 
ATOM   15278 C CB  . LEU B  1 1015 ? 149.31642 96.12893  155.14668 1.000 91.22392  ? 1015 LEU B CB  1 
ATOM   15279 C CG  . LEU B  1 1015 ? 150.79139 96.36872  155.47845 1.000 91.67200  ? 1015 LEU B CG  1 
ATOM   15280 C CD1 . LEU B  1 1015 ? 151.44219 95.08961  155.97712 1.000 90.53688  ? 1015 LEU B CD1 1 
ATOM   15281 C CD2 . LEU B  1 1015 ? 151.53157 96.90534  154.26573 1.000 90.50622  ? 1015 LEU B CD2 1 
ATOM   15282 N N   . ALA B  1 1016 ? 146.54744 97.25000  156.99709 1.000 91.46691  ? 1016 ALA B N   1 
ATOM   15283 C CA  . ALA B  1 1016 ? 146.02676 98.46285  157.61541 1.000 91.28823  ? 1016 ALA B CA  1 
ATOM   15284 C C   . ALA B  1 1016 ? 145.42903 98.25358  158.99891 1.000 92.34601  ? 1016 ALA B C   1 
ATOM   15285 O O   . ALA B  1 1016 ? 145.49761 99.17082  159.82727 1.000 93.61882  ? 1016 ALA B O   1 
ATOM   15286 C CB  . ALA B  1 1016 ? 144.96206 99.10605  156.71470 1.000 91.29307  ? 1016 ALA B CB  1 
ATOM   15287 N N   . ILE B  1 1017 ? 144.83148 97.08835  159.26477 1.000 94.72179  ? 1017 ILE B N   1 
ATOM   15288 C CA  . ILE B  1 1017 ? 144.24554 96.82137  160.57343 1.000 93.53507  ? 1017 ILE B CA  1 
ATOM   15289 C C   . ILE B  1 1017 ? 145.28502 96.79195  161.67860 1.000 93.59513  ? 1017 ILE B C   1 
ATOM   15290 O O   . ILE B  1 1017 ? 144.93573 96.96419  162.85156 1.000 93.36406  ? 1017 ILE B O   1 
ATOM   15291 C CB  . ILE B  1 1017 ? 143.46186 95.49324  160.56520 1.000 96.50955  ? 1017 ILE B CB  1 
ATOM   15292 C CG1 . ILE B  1 1017 ? 144.30346 94.37752  159.94060 1.000 96.39038  ? 1017 ILE B CG1 1 
ATOM   15293 C CG2 . ILE B  1 1017 ? 142.13974 95.65912  159.82978 1.000 94.53213  ? 1017 ILE B CG2 1 
ATOM   15294 C CD1 . ILE B  1 1017 ? 143.58189 93.05004  159.83169 1.000 93.34449  ? 1017 ILE B CD1 1 
ATOM   15295 N N   . TYR B  1 1018 ? 146.55203 96.57657  161.33380 1.000 97.84826  ? 1018 TYR B N   1 
ATOM   15296 C CA  . TYR B  1 1018 ? 147.65348 96.67687  162.28050 1.000 99.90790  ? 1018 TYR B CA  1 
ATOM   15297 C C   . TYR B  1 1018 ? 148.16198 98.10305  162.43085 1.000 97.52799  ? 1018 TYR B C   1 
ATOM   15298 O O   . TYR B  1 1018 ? 148.47009 98.53292  163.54637 1.000 95.90179  ? 1018 TYR B O   1 
ATOM   15299 C CB  . TYR B  1 1018 ? 148.81963 95.77782  161.84747 1.000 98.21662  ? 1018 TYR B CB  1 
ATOM   15300 C CG  . TYR B  1 1018 ? 148.52846 94.28862  161.81385 1.000 98.55041  ? 1018 TYR B CG  1 
ATOM   15301 C CD1 . TYR B  1 1018 ? 147.66984 93.74379  160.86647 1.000 98.11736  ? 1018 TYR B CD1 1 
ATOM   15302 C CD2 . TYR B  1 1018 ? 149.13118 93.42620  162.72040 1.000 97.30991  ? 1018 TYR B CD2 1 
ATOM   15303 C CE1 . TYR B  1 1018 ? 147.41184 92.38553  160.83123 1.000 98.70339  ? 1018 TYR B CE1 1 
ATOM   15304 C CE2 . TYR B  1 1018 ? 148.87969 92.06783  162.69262 1.000 97.84059  ? 1018 TYR B CE2 1 
ATOM   15305 C CZ  . TYR B  1 1018 ? 148.01974 91.55243  161.74641 1.000 99.61275  ? 1018 TYR B CZ  1 
ATOM   15306 O OH  . TYR B  1 1018 ? 147.76742 90.19955  161.71653 1.000 98.31531  ? 1018 TYR B OH  1 
ATOM   15307 N N   . PHE B  1 1019 ? 148.24716 98.84783  161.32635 1.000 91.37659  ? 1019 PHE B N   1 
ATOM   15308 C CA  . PHE B  1 1019 ? 148.86472 100.16922 161.35100 1.000 91.59332  ? 1019 PHE B CA  1 
ATOM   15309 C C   . PHE B  1 1019 ? 147.94356 101.22782 161.94684 1.000 91.86300  ? 1019 PHE B C   1 
ATOM   15310 O O   . PHE B  1 1019 ? 148.42079 102.18161 162.56752 1.000 92.69342  ? 1019 PHE B O   1 
ATOM   15311 C CB  . PHE B  1 1019 ? 149.29318 100.57427 159.94020 1.000 91.45302  ? 1019 PHE B CB  1 
ATOM   15312 C CG  . PHE B  1 1019 ? 150.71438 100.21519 159.61223 1.000 93.05288  ? 1019 PHE B CG  1 
ATOM   15313 C CD1 . PHE B  1 1019 ? 151.76479 100.99737 160.06122 1.000 93.23767  ? 1019 PHE B CD1 1 
ATOM   15314 C CD2 . PHE B  1 1019 ? 151.00039 99.09446  158.85427 1.000 91.04483  ? 1019 PHE B CD2 1 
ATOM   15315 C CE1 . PHE B  1 1019 ? 153.07337 100.66753 159.75912 1.000 93.03186  ? 1019 PHE B CE1 1 
ATOM   15316 C CE2 . PHE B  1 1019 ? 152.30541 98.75866  158.54886 1.000 89.28620  ? 1019 PHE B CE2 1 
ATOM   15317 C CZ  . PHE B  1 1019 ? 153.34312 99.54667  159.00233 1.000 92.13952  ? 1019 PHE B CZ  1 
ATOM   15318 N N   . VAL B  1 1020 ? 146.62691 101.09213 161.76595 1.000 90.23593  ? 1020 VAL B N   1 
ATOM   15319 C CA  . VAL B  1 1020 ? 145.70573 102.12804 162.25057 1.000 89.80683  ? 1020 VAL B CA  1 
ATOM   15320 C C   . VAL B  1 1020 ? 145.82545 102.35485 163.75228 1.000 92.55096  ? 1020 VAL B C   1 
ATOM   15321 O O   . VAL B  1 1020 ? 145.87974 103.52339 164.17640 1.000 94.18537  ? 1020 VAL B O   1 
ATOM   15322 C CB  . VAL B  1 1020 ? 144.27313 101.81659 161.79601 1.000 89.02597  ? 1020 VAL B CB  1 
ATOM   15323 C CG1 . VAL B  1 1020 ? 143.27075 102.64619 162.58330 1.000 87.25257  ? 1020 VAL B CG1 1 
ATOM   15324 C CG2 . VAL B  1 1020 ? 144.12800 102.07036 160.30506 1.000 90.98907  ? 1020 VAL B CG2 1 
ATOM   15325 N N   . PRO B  1 1021 ? 145.85880 101.32538 164.61372 1.000 92.65991  ? 1021 PRO B N   1 
ATOM   15326 C CA  . PRO B  1 1021 ? 145.98982 101.60453 166.05566 1.000 90.81046  ? 1021 PRO B CA  1 
ATOM   15327 C C   . PRO B  1 1021 ? 147.23167 102.39883 166.42739 1.000 89.68240  ? 1021 PRO B C   1 
ATOM   15328 O O   . PRO B  1 1021 ? 147.15652 103.26064 167.31162 1.000 89.44651  ? 1021 PRO B O   1 
ATOM   15329 C CB  . PRO B  1 1021 ? 146.01136 100.20486 166.68528 1.000 91.49494  ? 1021 PRO B CB  1 
ATOM   15330 C CG  . PRO B  1 1021 ? 145.33211 99.32961  165.71694 1.000 91.31125  ? 1021 PRO B CG  1 
ATOM   15331 C CD  . PRO B  1 1021 ? 145.56466 99.90264  164.35549 1.000 90.40351  ? 1021 PRO B CD  1 
ATOM   15332 N N   . VAL B  1 1022 ? 148.37555 102.13653 165.79113 1.000 88.32645  ? 1022 VAL B N   1 
ATOM   15333 C CA  . VAL B  1 1022 ? 149.58589 102.85712 166.17891 1.000 89.75770  ? 1022 VAL B CA  1 
ATOM   15334 C C   . VAL B  1 1022 ? 149.55568 104.30017 165.67851 1.000 90.67486  ? 1022 VAL B C   1 
ATOM   15335 O O   . VAL B  1 1022 ? 150.02443 105.20677 166.37729 1.000 92.82302  ? 1022 VAL B O   1 
ATOM   15336 C CB  . VAL B  1 1022 ? 150.85274 102.11226 165.71279 1.000 89.87045  ? 1022 VAL B CB  1 
ATOM   15337 C CG1 . VAL B  1 1022 ? 150.83440 100.67691 166.20786 1.000 89.79307  ? 1022 VAL B CG1 1 
ATOM   15338 C CG2 . VAL B  1 1022 ? 151.00937 102.15225 164.20281 1.000 89.03738  ? 1022 VAL B CG2 1 
ATOM   15339 N N   . PHE B  1 1023 ? 149.00864 104.54724 164.48281 1.000 82.11471  ? 1023 PHE B N   1 
ATOM   15340 C CA  . PHE B  1 1023 ? 148.84436 105.92569 164.03115 1.000 79.79527  ? 1023 PHE B CA  1 
ATOM   15341 C C   . PHE B  1 1023 ? 147.88318 106.70530 164.91310 1.000 79.08742  ? 1023 PHE B C   1 
ATOM   15342 O O   . PHE B  1 1023 ? 148.12880 107.88509 165.18785 1.000 80.31171  ? 1023 PHE B O   1 
ATOM   15343 C CB  . PHE B  1 1023 ? 148.37416 105.98112 162.57742 1.000 79.93566  ? 1023 PHE B CB  1 
ATOM   15344 C CG  . PHE B  1 1023 ? 149.45921 105.71488 161.57370 1.000 83.17441  ? 1023 PHE B CG  1 
ATOM   15345 C CD1 . PHE B  1 1023 ? 149.72365 104.43522 161.12672 1.000 82.79518  ? 1023 PHE B CD1 1 
ATOM   15346 C CD2 . PHE B  1 1023 ? 150.21325 106.76191 161.06885 1.000 82.99242  ? 1023 PHE B CD2 1 
ATOM   15347 C CE1 . PHE B  1 1023 ? 150.72012 104.20430 160.19848 1.000 81.37455  ? 1023 PHE B CE1 1 
ATOM   15348 C CE2 . PHE B  1 1023 ? 151.20797 106.53543 160.14632 1.000 83.34778  ? 1023 PHE B CE2 1 
ATOM   15349 C CZ  . PHE B  1 1023 ? 151.46290 105.25586 159.71128 1.000 83.31091  ? 1023 PHE B CZ  1 
ATOM   15350 N N   . PHE B  1 1024 ? 146.79341 106.07909 165.36696 1.000 80.94880  ? 1024 PHE B N   1 
ATOM   15351 C CA  . PHE B  1 1024 ? 145.81390 106.82870 166.14640 1.000 80.92540  ? 1024 PHE B CA  1 
ATOM   15352 C C   . PHE B  1 1024 ? 146.39753 107.39450 167.43498 1.000 82.06284  ? 1024 PHE B C   1 
ATOM   15353 O O   . PHE B  1 1024 ? 145.85687 108.36977 167.96539 1.000 82.31044  ? 1024 PHE B O   1 
ATOM   15354 C CB  . PHE B  1 1024 ? 144.60155 105.96111 166.47599 1.000 80.53658  ? 1024 PHE B CB  1 
ATOM   15355 C CG  . PHE B  1 1024 ? 143.44295 106.73951 167.02715 1.000 81.16978  ? 1024 PHE B CG  1 
ATOM   15356 C CD1 . PHE B  1 1024 ? 142.69884 107.56831 166.20551 1.000 81.98836  ? 1024 PHE B CD1 1 
ATOM   15357 C CD2 . PHE B  1 1024 ? 143.11010 106.66003 168.36830 1.000 82.70189  ? 1024 PHE B CD2 1 
ATOM   15358 C CE1 . PHE B  1 1024 ? 141.63696 108.29135 166.70632 1.000 82.23275  ? 1024 PHE B CE1 1 
ATOM   15359 C CE2 . PHE B  1 1024 ? 142.04723 107.38179 168.87555 1.000 82.80195  ? 1024 PHE B CE2 1 
ATOM   15360 C CZ  . PHE B  1 1024 ? 141.31041 108.19826 168.04277 1.000 81.63958  ? 1024 PHE B CZ  1 
ATOM   15361 N N   . VAL B  1 1025 ? 147.47959 106.81382 167.95105 1.000 84.35111  ? 1025 VAL B N   1 
ATOM   15362 C CA  . VAL B  1 1025 ? 148.15060 107.36049 169.11716 1.000 84.00385  ? 1025 VAL B CA  1 
ATOM   15363 C C   . VAL B  1 1025 ? 149.38595 108.17852 168.75002 1.000 83.78824  ? 1025 VAL B C   1 
ATOM   15364 O O   . VAL B  1 1025 ? 149.67066 109.17667 169.42317 1.000 83.14226  ? 1025 VAL B O   1 
ATOM   15365 C CB  . VAL B  1 1025 ? 148.51191 106.25026 170.12723 1.000 83.39814  ? 1025 VAL B CB  1 
ATOM   15366 C CG1 . VAL B  1 1025 ? 147.24881 105.65078 170.72432 1.000 83.67072  ? 1025 VAL B CG1 1 
ATOM   15367 C CG2 . VAL B  1 1025 ? 149.35770 105.17276 169.47023 1.000 82.14535  ? 1025 VAL B CG2 1 
ATOM   15368 N N   . VAL B  1 1026 ? 150.11505 107.80445 167.69484 1.000 84.90845  ? 1026 VAL B N   1 
ATOM   15369 C CA  . VAL B  1 1026 ? 151.28529 108.57613 167.28833 1.000 84.90112  ? 1026 VAL B CA  1 
ATOM   15370 C C   . VAL B  1 1026 ? 150.87514 109.98122 166.86449 1.000 84.90992  ? 1026 VAL B C   1 
ATOM   15371 O O   . VAL B  1 1026 ? 151.49559 110.97367 167.26385 1.000 86.64054  ? 1026 VAL B O   1 
ATOM   15372 C CB  . VAL B  1 1026 ? 152.04369 107.84258 166.16673 1.000 83.41897  ? 1026 VAL B CB  1 
ATOM   15373 C CG1 . VAL B  1 1026 ? 152.79470 108.82908 165.28380 1.000 81.72975  ? 1026 VAL B CG1 1 
ATOM   15374 C CG2 . VAL B  1 1026 ? 152.99665 106.81534 166.75688 1.000 83.66067  ? 1026 VAL B CG2 1 
ATOM   15375 N N   . VAL B  1 1027 ? 149.81879 110.08863 166.05562 1.000 81.54851  ? 1027 VAL B N   1 
ATOM   15376 C CA  . VAL B  1 1027 ? 149.36271 111.39885 165.60604 1.000 81.29744  ? 1027 VAL B CA  1 
ATOM   15377 C C   . VAL B  1 1027 ? 148.73162 112.17174 166.75740 1.000 81.50132  ? 1027 VAL B C   1 
ATOM   15378 O O   . VAL B  1 1027 ? 148.96921 113.37513 166.91914 1.000 82.74336  ? 1027 VAL B O   1 
ATOM   15379 C CB  . VAL B  1 1027 ? 148.39266 111.24367 164.42170 1.000 81.81334  ? 1027 VAL B CB  1 
ATOM   15380 C CG1 . VAL B  1 1027 ? 147.56888 112.50099 164.24435 1.000 80.59092  ? 1027 VAL B CG1 1 
ATOM   15381 C CG2 . VAL B  1 1027 ? 149.16134 110.92256 163.14980 1.000 82.13107  ? 1027 VAL B CG2 1 
ATOM   15382 N N   . GLU B  1 1028 ? 147.92675 111.49563 167.58117 1.000 84.41382  ? 1028 GLU B N   1 
ATOM   15383 C CA  . GLU B  1 1028 ? 147.27217 112.17023 168.69618 1.000 86.19905  ? 1028 GLU B CA  1 
ATOM   15384 C C   . GLU B  1 1028 ? 148.26473 112.64268 169.74891 1.000 87.26507  ? 1028 GLU B C   1 
ATOM   15385 O O   . GLU B  1 1028 ? 147.93710 113.54007 170.53294 1.000 86.31936  ? 1028 GLU B O   1 
ATOM   15386 C CB  . GLU B  1 1028 ? 146.23061 111.25063 169.33486 1.000 84.89482  ? 1028 GLU B CB  1 
ATOM   15387 C CG  . GLU B  1 1028 ? 145.10250 111.99053 170.03744 1.000 85.12348  ? 1028 GLU B CG  1 
ATOM   15388 C CD  . GLU B  1 1028 ? 144.03324 112.47719 169.07633 1.000 88.55505  ? 1028 GLU B CD  1 
ATOM   15389 O OE1 . GLU B  1 1028 ? 144.14400 112.19208 167.86537 1.000 88.36709  ? 1028 GLU B OE1 1 
ATOM   15390 O OE2 . GLU B  1 1028 ? 143.08402 113.14986 169.53128 1.000 87.54741  ? 1028 GLU B OE2 1 
ATOM   15391 N N   . HIS B  1 1029 ? 149.46782 112.06691 169.78480 1.000 90.84105  ? 1029 HIS B N   1 
ATOM   15392 C CA  . HIS B  1 1029 ? 150.51715 112.53021 170.69148 1.000 89.95725  ? 1029 HIS B CA  1 
ATOM   15393 C C   . HIS B  1 1029 ? 151.06498 113.84678 170.14747 1.000 91.83471  ? 1029 HIS B C   1 
ATOM   15394 O O   . HIS B  1 1029 ? 152.10800 113.90973 169.49179 1.000 90.08887  ? 1029 HIS B O   1 
ATOM   15395 C CB  . HIS B  1 1029 ? 151.61013 111.47976 170.83657 1.000 90.50830  ? 1029 HIS B CB  1 
ATOM   15396 C CG  . HIS B  1 1029 ? 152.36013 111.56342 172.12939 1.000 94.10155  ? 1029 HIS B CG  1 
ATOM   15397 N ND1 . HIS B  1 1029 ? 151.73789 111.49083 173.35699 1.000 93.69936  ? 1029 HIS B ND1 1 
ATOM   15398 C CD2 . HIS B  1 1029 ? 153.68054 111.71839 172.38582 1.000 92.28109  ? 1029 HIS B CD2 1 
ATOM   15399 C CE1 . HIS B  1 1029 ? 152.64285 111.59419 174.31381 1.000 91.84021  ? 1029 HIS B CE1 1 
ATOM   15400 N NE2 . HIS B  1 1029 ? 153.82964 111.73338 173.75136 1.000 91.40034  ? 1029 HIS B NE2 1 
ATOM   15401 N N   . LEU B  1 1030 ? 150.33356 114.91993 170.42864 1.000 94.90809  ? 1030 LEU B N   1 
ATOM   15402 C CA  . LEU B  1 1030 ? 150.69439 116.24788 169.94890 1.000 93.49700  ? 1030 LEU B CA  1 
ATOM   15403 C C   . LEU B  1 1030 ? 150.35866 117.31127 170.98889 1.000 92.74287  ? 1030 LEU B C   1 
ATOM   15404 O O   . LEU B  1 1030 ? 149.20882 117.44033 171.40843 1.000 92.37929  ? 1030 LEU B O   1 
ATOM   15405 C CB  . LEU B  1 1030 ? 149.97786 116.55449 168.63215 1.000 90.83470  ? 1030 LEU B CB  1 
ATOM   15406 C CG  . LEU B  1 1030 ? 150.82317 117.17209 167.51728 1.000 93.53255  ? 1030 LEU B CG  1 
ATOM   15407 C CD1 . LEU B  1 1030 ? 152.05915 116.32619 167.24650 1.000 92.28148  ? 1030 LEU B CD1 1 
ATOM   15408 C CD2 . LEU B  1 1030 ? 149.99412 117.34000 166.25209 1.000 91.47687  ? 1030 LEU B CD2 1 
ATOM   15409 N N   . ALA C  1 2    ? 103.62969 124.43803 153.55564 1.000 66.17082  ? 2    ALA C N   1 
ATOM   15410 C CA  . ALA C  1 2    ? 103.05818 123.35916 154.35021 1.000 66.15923  ? 2    ALA C CA  1 
ATOM   15411 C C   . ALA C  1 2    ? 102.04105 123.89401 155.35279 1.000 65.89931  ? 2    ALA C C   1 
ATOM   15412 O O   . ALA C  1 2    ? 101.21984 124.74918 155.02511 1.000 63.61142  ? 2    ALA C O   1 
ATOM   15413 C CB  . ALA C  1 2    ? 104.15622 122.59210 155.06749 1.000 67.89298  ? 2    ALA C CB  1 
ATOM   15414 N N   . ASN C  1 3    ? 102.09996 123.37633 156.57983 1.000 72.02720  ? 3    ASN C N   1 
ATOM   15415 C CA  . ASN C  1 3    ? 101.18266 123.80286 157.62827 1.000 71.75856  ? 3    ASN C CA  1 
ATOM   15416 C C   . ASN C  1 3    ? 101.52804 125.18056 158.17812 1.000 70.71314  ? 3    ASN C C   1 
ATOM   15417 O O   . ASN C  1 3    ? 100.63320 125.87982 158.66598 1.000 70.03795  ? 3    ASN C O   1 
ATOM   15418 C CB  . ASN C  1 3    ? 101.16617 122.75615 158.75200 1.000 72.32963  ? 3    ASN C CB  1 
ATOM   15419 C CG  . ASN C  1 3    ? 100.53226 123.26596 160.03936 1.000 72.47159  ? 3    ASN C CG  1 
ATOM   15420 O OD1 . ASN C  1 3    ? 101.11417 124.07563 160.76275 1.000 68.44846  ? 3    ASN C OD1 1 
ATOM   15421 N ND2 . ASN C  1 3    ? 99.32729  122.78827 160.32779 1.000 71.97818  ? 3    ASN C ND2 1 
ATOM   15422 N N   . TYR C  1 4    ? 102.79243 125.59416 158.09713 1.000 72.65411  ? 4    TYR C N   1 
ATOM   15423 C CA  . TYR C  1 4    ? 103.20471 126.86787 158.67095 1.000 70.36324  ? 4    TYR C CA  1 
ATOM   15424 C C   . TYR C  1 4    ? 102.71966 128.07148 157.87405 1.000 70.75653  ? 4    TYR C C   1 
ATOM   15425 O O   . TYR C  1 4    ? 102.84824 129.20024 158.35787 1.000 73.21136  ? 4    TYR C O   1 
ATOM   15426 C CB  . TYR C  1 4    ? 104.72799 126.92008 158.80826 1.000 71.52833  ? 4    TYR C CB  1 
ATOM   15427 C CG  . TYR C  1 4    ? 105.47133 127.19454 157.52245 1.000 71.55105  ? 4    TYR C CG  1 
ATOM   15428 C CD1 . TYR C  1 4    ? 105.58113 126.22273 156.53957 1.000 71.22084  ? 4    TYR C CD1 1 
ATOM   15429 C CD2 . TYR C  1 4    ? 106.08166 128.42219 157.30171 1.000 69.51435  ? 4    TYR C CD2 1 
ATOM   15430 C CE1 . TYR C  1 4    ? 106.26693 126.46890 155.36814 1.000 73.42122  ? 4    TYR C CE1 1 
ATOM   15431 C CE2 . TYR C  1 4    ? 106.76933 128.67799 156.13407 1.000 68.60781  ? 4    TYR C CE2 1 
ATOM   15432 C CZ  . TYR C  1 4    ? 106.85863 127.69742 155.17086 1.000 75.27996  ? 4    TYR C CZ  1 
ATOM   15433 O OH  . TYR C  1 4    ? 107.54187 127.94614 154.00470 1.000 75.17900  ? 4    TYR C OH  1 
ATOM   15434 N N   . PHE C  1 5    ? 102.16918 127.86861 156.67571 1.000 58.45462  ? 5    PHE C N   1 
ATOM   15435 C CA  . PHE C  1 5    ? 101.56733 128.97528 155.94257 1.000 50.90740  ? 5    PHE C CA  1 
ATOM   15436 C C   . PHE C  1 5    ? 100.29763 129.49182 156.60179 1.000 52.27048  ? 5    PHE C C   1 
ATOM   15437 O O   . PHE C  1 5    ? 99.84311  130.58664 156.25611 1.000 57.83479  ? 5    PHE C O   1 
ATOM   15438 C CB  . PHE C  1 5    ? 101.26159 128.55852 154.50515 1.000 55.50980  ? 5    PHE C CB  1 
ATOM   15439 C CG  . PHE C  1 5    ? 102.40390 128.77057 153.55859 1.000 56.72593  ? 5    PHE C CG  1 
ATOM   15440 C CD1 . PHE C  1 5    ? 102.75939 130.04627 153.16096 1.000 55.02472  ? 5    PHE C CD1 1 
ATOM   15441 C CD2 . PHE C  1 5    ? 103.11761 127.69511 153.06027 1.000 55.75146  ? 5    PHE C CD2 1 
ATOM   15442 C CE1 . PHE C  1 5    ? 103.80786 130.24525 152.28965 1.000 54.33725  ? 5    PHE C CE1 1 
ATOM   15443 C CE2 . PHE C  1 5    ? 104.16596 127.88895 152.18794 1.000 53.75072  ? 5    PHE C CE2 1 
ATOM   15444 C CZ  . PHE C  1 5    ? 104.51125 129.16536 151.80199 1.000 53.41372  ? 5    PHE C CZ  1 
ATOM   15445 N N   . ILE C  1 6    ? 99.71436  128.73001 157.52811 1.000 57.08396  ? 6    ILE C N   1 
ATOM   15446 C CA  . ILE C  1 6    ? 98.54077  129.19932 158.25511 1.000 57.72216  ? 6    ILE C CA  1 
ATOM   15447 C C   . ILE C  1 6    ? 98.90191  130.38535 159.13764 1.000 58.94434  ? 6    ILE C C   1 
ATOM   15448 O O   . ILE C  1 6    ? 98.13516  131.34855 159.25441 1.000 59.77225  ? 6    ILE C O   1 
ATOM   15449 C CB  . ILE C  1 6    ? 97.93283  128.04659 159.07398 1.000 57.32194  ? 6    ILE C CB  1 
ATOM   15450 C CG1 . ILE C  1 6    ? 97.54115  126.89057 158.15402 1.000 57.69626  ? 6    ILE C CG1 1 
ATOM   15451 C CG2 . ILE C  1 6    ? 96.73562  128.52600 159.87434 1.000 58.96270  ? 6    ILE C CG2 1 
ATOM   15452 C CD1 . ILE C  1 6    ? 97.23001  125.61227 158.88664 1.000 57.50704  ? 6    ILE C CD1 1 
ATOM   15453 N N   . ASP C  1 7    ? 100.07530 130.33863 159.76650 1.000 63.40634  ? 7    ASP C N   1 
ATOM   15454 C CA  . ASP C  1 7    ? 100.51134 131.39076 160.67320 1.000 62.91690  ? 7    ASP C CA  1 
ATOM   15455 C C   . ASP C  1 7    ? 101.06050 132.61500 159.95265 1.000 62.16807  ? 7    ASP C C   1 
ATOM   15456 O O   . ASP C  1 7    ? 101.28003 133.64380 160.60038 1.000 64.55100  ? 7    ASP C O   1 
ATOM   15457 C CB  . ASP C  1 7    ? 101.57299 130.84147 161.62806 1.000 62.72585  ? 7    ASP C CB  1 
ATOM   15458 C CG  . ASP C  1 7    ? 101.00229 129.85634 162.62852 1.000 66.23983  ? 7    ASP C CG  1 
ATOM   15459 O OD1 . ASP C  1 7    ? 99.92473  130.13624 163.19282 1.000 65.40474  ? 7    ASP C OD1 1 
ATOM   15460 O OD2 . ASP C  1 7    ? 101.62915 128.79849 162.84674 1.000 65.19175  ? 7    ASP C OD2 1 
ATOM   15461 N N   . ARG C  1 8    ? 101.28668 132.53558 158.64118 1.000 58.28539  ? 8    ARG C N   1 
ATOM   15462 C CA  . ARG C  1 8    ? 101.86249 133.63177 157.86125 1.000 52.17989  ? 8    ARG C CA  1 
ATOM   15463 C C   . ARG C  1 8    ? 100.96288 133.92494 156.66866 1.000 50.60858  ? 8    ARG C C   1 
ATOM   15464 O O   . ARG C  1 8    ? 101.28263 133.55724 155.53039 1.000 53.71641  ? 8    ARG C O   1 
ATOM   15465 C CB  . ARG C  1 8    ? 103.28087 133.29777 157.39721 1.000 51.17618  ? 8    ARG C CB  1 
ATOM   15466 C CG  . ARG C  1 8    ? 103.99410 132.26058 158.24126 1.000 52.84063  ? 8    ARG C CG  1 
ATOM   15467 C CD  . ARG C  1 8    ? 105.48255 132.54993 158.32010 1.000 55.06238  ? 8    ARG C CD  1 
ATOM   15468 N NE  . ARG C  1 8    ? 106.24025 131.41072 158.82294 1.000 60.86878  ? 8    ARG C NE  1 
ATOM   15469 C CZ  . ARG C  1 8    ? 106.31242 131.06126 160.09967 1.000 58.32028  ? 8    ARG C CZ  1 
ATOM   15470 N NH1 . ARG C  1 8    ? 105.68685 131.74755 161.04097 1.000 58.89697  ? 8    ARG C NH1 1 
ATOM   15471 N NH2 . ARG C  1 8    ? 107.03193 129.99675 160.44088 1.000 56.44840  ? 8    ARG C NH2 1 
ATOM   15472 N N   . PRO C  1 9    ? 99.82324  134.58327 156.89290 1.000 44.68697  ? 9    PRO C N   1 
ATOM   15473 C CA  . PRO C  1 9    ? 98.94354  134.92229 155.76218 1.000 48.51818  ? 9    PRO C CA  1 
ATOM   15474 C C   . PRO C  1 9    ? 99.60166  135.82588 154.73621 1.000 52.02973  ? 9    PRO C C   1 
ATOM   15475 O O   . PRO C  1 9    ? 99.30677  135.71230 153.53801 1.000 55.65982  ? 9    PRO C O   1 
ATOM   15476 C CB  . PRO C  1 9    ? 97.75252  135.61686 156.43954 1.000 45.62700  ? 9    PRO C CB  1 
ATOM   15477 C CG  . PRO C  1 9    ? 97.84621  135.24435 157.88560 1.000 45.81994  ? 9    PRO C CG  1 
ATOM   15478 C CD  . PRO C  1 9    ? 99.30009  135.09152 158.16934 1.000 45.16575  ? 9    PRO C CD  1 
ATOM   15479 N N   . VAL C  1 10   ? 100.48723 136.72324 155.17354 1.000 48.86270  ? 10   VAL C N   1 
ATOM   15480 C CA  . VAL C  1 10   ? 101.11984 137.65926 154.25121 1.000 42.68806  ? 10   VAL C CA  1 
ATOM   15481 C C   . VAL C  1 10   ? 102.03208 136.92304 153.27916 1.000 43.09741  ? 10   VAL C C   1 
ATOM   15482 O O   . VAL C  1 10   ? 102.13271 137.29420 152.10651 1.000 47.97833  ? 10   VAL C O   1 
ATOM   15483 C CB  . VAL C  1 10   ? 101.87739 138.74697 155.03176 1.000 41.14861  ? 10   VAL C CB  1 
ATOM   15484 C CG1 . VAL C  1 10   ? 102.29655 139.86858 154.10096 1.000 41.19886  ? 10   VAL C CG1 1 
ATOM   15485 C CG2 . VAL C  1 10   ? 101.01406 139.28164 156.15856 1.000 41.41040  ? 10   VAL C CG2 1 
ATOM   15486 N N   . PHE C  1 11   ? 102.71223 135.87326 153.74503 1.000 40.77127  ? 11   PHE C N   1 
ATOM   15487 C CA  . PHE C  1 11   ? 103.54728 135.07820 152.84863 1.000 40.23696  ? 11   PHE C CA  1 
ATOM   15488 C C   . PHE C  1 11   ? 102.70793 134.41410 151.76160 1.000 47.57228  ? 11   PHE C C   1 
ATOM   15489 O O   . PHE C  1 11   ? 103.08241 134.42261 150.58148 1.000 50.59802  ? 11   PHE C O   1 
ATOM   15490 C CB  . PHE C  1 11   ? 104.31844 134.03080 153.65433 1.000 39.69087  ? 11   PHE C CB  1 
ATOM   15491 C CG  . PHE C  1 11   ? 105.60834 133.58481 153.01656 1.000 44.06903  ? 11   PHE C CG  1 
ATOM   15492 C CD1 . PHE C  1 11   ? 105.82982 133.74191 151.66025 1.000 45.79179  ? 11   PHE C CD1 1 
ATOM   15493 C CD2 . PHE C  1 11   ? 106.59797 132.99653 153.78205 1.000 49.95718  ? 11   PHE C CD2 1 
ATOM   15494 C CE1 . PHE C  1 11   ? 107.01116 133.32618 151.08249 1.000 46.35867  ? 11   PHE C CE1 1 
ATOM   15495 C CE2 . PHE C  1 11   ? 107.78119 132.57965 153.20914 1.000 51.08030  ? 11   PHE C CE2 1 
ATOM   15496 C CZ  . PHE C  1 11   ? 107.98691 132.74394 151.85771 1.000 47.68240  ? 11   PHE C CZ  1 
ATOM   15497 N N   . ALA C  1 12   ? 101.56660 133.83477 152.14030 1.000 41.97992  ? 12   ALA C N   1 
ATOM   15498 C CA  . ALA C  1 12   ? 100.69330 133.20856 151.15411 1.000 35.87145  ? 12   ALA C CA  1 
ATOM   15499 C C   . ALA C  1 12   ? 100.15958 134.23386 150.16410 1.000 37.74456  ? 12   ALA C C   1 
ATOM   15500 O O   . ALA C  1 12   ? 100.08940 133.96747 148.95784 1.000 45.53034  ? 12   ALA C O   1 
ATOM   15501 C CB  . ALA C  1 12   ? 99.54359  132.48742 151.85499 1.000 37.40433  ? 12   ALA C CB  1 
ATOM   15502 N N   . TRP C  1 13   ? 99.77993  135.41559 150.65501 1.000 31.27728  ? 13   TRP C N   1 
ATOM   15503 C CA  . TRP C  1 13   ? 99.29229  136.45934 149.75984 1.000 30.42854  ? 13   TRP C CA  1 
ATOM   15504 C C   . TRP C  1 13   ? 100.38509 136.92654 148.80681 1.000 37.61872  ? 13   TRP C C   1 
ATOM   15505 O O   . TRP C  1 13   ? 100.11865 137.19514 147.63071 1.000 43.60327  ? 13   TRP C O   1 
ATOM   15506 C CB  . TRP C  1 13   ? 98.74345  137.63097 150.57034 1.000 31.94960  ? 13   TRP C CB  1 
ATOM   15507 C CG  . TRP C  1 13   ? 97.27462  137.52744 150.83205 1.000 38.01745  ? 13   TRP C CG  1 
ATOM   15508 C CD1 . TRP C  1 13   ? 96.66564  137.41513 152.04559 1.000 38.96380  ? 13   TRP C CD1 1 
ATOM   15509 C CD2 . TRP C  1 13   ? 96.22723  137.52011 149.85528 1.000 42.86835  ? 13   TRP C CD2 1 
ATOM   15510 N NE1 . TRP C  1 13   ? 95.30430  137.34103 151.88699 1.000 39.45159  ? 13   TRP C NE1 1 
ATOM   15511 C CE2 . TRP C  1 13   ? 95.00942  137.40382 150.55092 1.000 39.96156  ? 13   TRP C CE2 1 
ATOM   15512 C CE3 . TRP C  1 13   ? 96.20121  137.60280 148.46009 1.000 40.72585  ? 13   TRP C CE3 1 
ATOM   15513 C CZ2 . TRP C  1 13   ? 93.77934  137.36864 149.90011 1.000 35.98615  ? 13   TRP C CZ2 1 
ATOM   15514 C CZ3 . TRP C  1 13   ? 94.97959  137.56629 147.81647 1.000 35.58412  ? 13   TRP C CZ3 1 
ATOM   15515 C CH2 . TRP C  1 13   ? 93.78599  137.45045 148.53588 1.000 35.88359  ? 13   TRP C CH2 1 
ATOM   15516 N N   . VAL C  1 14   ? 101.62224 137.03053 149.29583 1.000 36.27472  ? 14   VAL C N   1 
ATOM   15517 C CA  . VAL C  1 14   ? 102.73615 137.42365 148.43823 1.000 27.82982  ? 14   VAL C CA  1 
ATOM   15518 C C   . VAL C  1 14   ? 102.97623 136.37384 147.36240 1.000 36.00304  ? 14   VAL C C   1 
ATOM   15519 O O   . VAL C  1 14   ? 103.22241 136.70467 146.19754 1.000 45.59540  ? 14   VAL C O   1 
ATOM   15520 C CB  . VAL C  1 14   ? 103.99885 137.67265 149.28277 1.000 27.79585  ? 14   VAL C CB  1 
ATOM   15521 C CG1 . VAL C  1 14   ? 105.24368 137.60560 148.41421 1.000 33.28323  ? 14   VAL C CG1 1 
ATOM   15522 C CG2 . VAL C  1 14   ? 103.90725 139.01588 149.98234 1.000 35.82561  ? 14   VAL C CG2 1 
ATOM   15523 N N   . LEU C  1 15   ? 102.91355 135.09300 147.73253 1.000 39.30825  ? 15   LEU C N   1 
ATOM   15524 C CA  . LEU C  1 15   ? 103.08034 134.03400 146.73997 1.000 40.16146  ? 15   LEU C CA  1 
ATOM   15525 C C   . LEU C  1 15   ? 101.96921 134.07383 145.69481 1.000 38.89158  ? 15   LEU C C   1 
ATOM   15526 O O   . LEU C  1 15   ? 102.22270 133.88546 144.49773 1.000 38.31320  ? 15   LEU C O   1 
ATOM   15527 C CB  . LEU C  1 15   ? 103.12734 132.67063 147.42847 1.000 39.71305  ? 15   LEU C CB  1 
ATOM   15528 C CG  . LEU C  1 15   ? 104.46626 132.29335 148.06529 1.000 39.24214  ? 15   LEU C CG  1 
ATOM   15529 C CD1 . LEU C  1 15   ? 104.42024 130.88097 148.61862 1.000 43.88940  ? 15   LEU C CD1 1 
ATOM   15530 C CD2 . LEU C  1 15   ? 105.59692 132.43753 147.06193 1.000 39.22675  ? 15   LEU C CD2 1 
ATOM   15531 N N   . ALA C  1 16   ? 100.72999 134.32082 146.12759 1.000 34.36192  ? 16   ALA C N   1 
ATOM   15532 C CA  . ALA C  1 16   ? 99.62322  134.42429 145.18036 1.000 30.96688  ? 16   ALA C CA  1 
ATOM   15533 C C   . ALA C  1 16   ? 99.80340  135.61164 144.24181 1.000 36.35384  ? 16   ALA C C   1 
ATOM   15534 O O   . ALA C  1 16   ? 99.53362  135.51006 143.03853 1.000 39.38944  ? 16   ALA C O   1 
ATOM   15535 C CB  . ALA C  1 16   ? 98.29852  134.53202 145.93153 1.000 30.84750  ? 16   ALA C CB  1 
ATOM   15536 N N   . ILE C  1 17   ? 100.25434 136.74897 144.77501 1.000 35.35941  ? 17   ILE C N   1 
ATOM   15537 C CA  . ILE C  1 17   ? 100.48872 137.92500 143.94090 1.000 33.35072  ? 17   ILE C CA  1 
ATOM   15538 C C   . ILE C  1 17   ? 101.61903 137.66006 142.95480 1.000 36.52820  ? 17   ILE C C   1 
ATOM   15539 O O   . ILE C  1 17   ? 101.57339 138.10005 141.79986 1.000 44.17399  ? 17   ILE C O   1 
ATOM   15540 C CB  . ILE C  1 17   ? 100.77534 139.15372 144.82337 1.000 30.69680  ? 17   ILE C CB  1 
ATOM   15541 C CG1 . ILE C  1 17   ? 99.50204  139.59538 145.54551 1.000 33.35348  ? 17   ILE C CG1 1 
ATOM   15542 C CG2 . ILE C  1 17   ? 101.33527 140.29532 143.99382 1.000 32.72910  ? 17   ILE C CG2 1 
ATOM   15543 C CD1 . ILE C  1 17   ? 99.73913  140.62549 146.62154 1.000 36.75625  ? 17   ILE C CD1 1 
ATOM   15544 N N   . ILE C  1 18   ? 102.64778 136.93212 143.39212 1.000 34.80455  ? 18   ILE C N   1 
ATOM   15545 C CA  . ILE C  1 18   ? 103.74354 136.57071 142.49861 1.000 34.38651  ? 18   ILE C CA  1 
ATOM   15546 C C   . ILE C  1 18   ? 103.23264 135.69376 141.36454 1.000 38.41384  ? 18   ILE C C   1 
ATOM   15547 O O   . ILE C  1 18   ? 103.59209 135.89125 140.19751 1.000 40.01197  ? 18   ILE C O   1 
ATOM   15548 C CB  . ILE C  1 18   ? 104.87002 135.88049 143.29040 1.000 37.18210  ? 18   ILE C CB  1 
ATOM   15549 C CG1 . ILE C  1 18   ? 105.76180 136.92174 143.96590 1.000 41.06355  ? 18   ILE C CG1 1 
ATOM   15550 C CG2 . ILE C  1 18   ? 105.70094 134.98807 142.38366 1.000 35.10262  ? 18   ILE C CG2 1 
ATOM   15551 C CD1 . ILE C  1 18   ? 106.30691 137.96071 143.01891 1.000 46.34774  ? 18   ILE C CD1 1 
ATOM   15552 N N   . MET C  1 19   ? 102.38399 134.71342 141.68798 1.000 46.32427  ? 19   MET C N   1 
ATOM   15553 C CA  . MET C  1 19   ? 101.80290 133.86849 140.64786 1.000 41.21184  ? 19   MET C CA  1 
ATOM   15554 C C   . MET C  1 19   ? 100.96583 134.68446 139.67133 1.000 43.45587  ? 19   MET C C   1 
ATOM   15555 O O   . MET C  1 19   ? 101.04041 134.47492 138.45616 1.000 44.32967  ? 19   MET C O   1 
ATOM   15556 C CB  . MET C  1 19   ? 100.95229 132.76165 141.26885 1.000 40.98412  ? 19   MET C CB  1 
ATOM   15557 C CG  . MET C  1 19   ? 101.74402 131.63199 141.89211 1.000 41.56638  ? 19   MET C CG  1 
ATOM   15558 S SD  . MET C  1 19   ? 100.73425 130.62845 142.99380 1.000 61.05229  ? 19   MET C SD  1 
ATOM   15559 C CE  . MET C  1 19   ? 102.00172 129.69857 143.84749 1.000 44.72042  ? 19   MET C CE  1 
ATOM   15560 N N   . MET C  1 20   ? 100.15474 135.61264 140.18375 1.000 39.68156  ? 20   MET C N   1 
ATOM   15561 C CA  . MET C  1 20   ? 99.32225  136.43050 139.30518 1.000 33.58825  ? 20   MET C CA  1 
ATOM   15562 C C   . MET C  1 20   ? 100.17036 137.30127 138.38557 1.000 39.21732  ? 20   MET C C   1 
ATOM   15563 O O   . MET C  1 20   ? 99.88427  137.41517 137.18695 1.000 43.62762  ? 20   MET C O   1 
ATOM   15564 C CB  . MET C  1 20   ? 98.37270  137.29313 140.13455 1.000 36.37844  ? 20   MET C CB  1 
ATOM   15565 C CG  . MET C  1 20   ? 97.20189  136.52985 140.72792 1.000 40.35053  ? 20   MET C CG  1 
ATOM   15566 S SD  . MET C  1 20   ? 96.53888  137.31220 142.21017 1.000 60.45485  ? 20   MET C SD  1 
ATOM   15567 C CE  . MET C  1 20   ? 96.61178  139.03959 141.74343 1.000 43.54931  ? 20   MET C CE  1 
ATOM   15568 N N   . LEU C  1 21   ? 101.21980 137.92350 138.92825 1.000 42.72810  ? 21   LEU C N   1 
ATOM   15569 C CA  . LEU C  1 21   ? 102.09738 138.75354 138.10852 1.000 43.26906  ? 21   LEU C CA  1 
ATOM   15570 C C   . LEU C  1 21   ? 102.81743 137.92334 137.05475 1.000 40.61941  ? 21   LEU C C   1 
ATOM   15571 O O   . LEU C  1 21   ? 102.94142 138.34622 135.89913 1.000 45.00950  ? 21   LEU C O   1 
ATOM   15572 C CB  . LEU C  1 21   ? 103.10690 139.48432 138.99246 1.000 46.39954  ? 21   LEU C CB  1 
ATOM   15573 C CG  . LEU C  1 21   ? 102.56893 140.59555 139.89389 1.000 45.08353  ? 21   LEU C CG  1 
ATOM   15574 C CD1 . LEU C  1 21   ? 103.70907 141.45788 140.40764 1.000 40.39311  ? 21   LEU C CD1 1 
ATOM   15575 C CD2 . LEU C  1 21   ? 101.54367 141.44009 139.15914 1.000 41.49021  ? 21   LEU C CD2 1 
ATOM   15576 N N   . ALA C  1 22   ? 103.30435 136.73951 137.43503 1.000 38.43999  ? 22   ALA C N   1 
ATOM   15577 C CA  . ALA C  1 22   ? 103.97464 135.87278 136.47279 1.000 39.12958  ? 22   ALA C CA  1 
ATOM   15578 C C   . ALA C  1 22   ? 103.01919 135.42932 135.37486 1.000 43.30045  ? 22   ALA C C   1 
ATOM   15579 O O   . ALA C  1 22   ? 103.39373 135.38329 134.19898 1.000 50.04002  ? 22   ALA C O   1 
ATOM   15580 C CB  . ALA C  1 22   ? 104.57594 134.66246 137.18493 1.000 45.01590  ? 22   ALA C CB  1 
ATOM   15581 N N   . GLY C  1 23   ? 101.77817 135.10268 135.73802 1.000 43.80855  ? 23   GLY C N   1 
ATOM   15582 C CA  . GLY C  1 23   ? 100.80254 134.71629 134.73383 1.000 42.83123  ? 23   GLY C CA  1 
ATOM   15583 C C   . GLY C  1 23   ? 100.46323 135.84622 133.78366 1.000 44.56838  ? 23   GLY C C   1 
ATOM   15584 O O   . GLY C  1 23   ? 100.33539 135.63531 132.57638 1.000 47.77205  ? 23   GLY C O   1 
ATOM   15585 N N   . GLY C  1 24   ? 100.31168 137.06085 134.31368 1.000 43.56880  ? 24   GLY C N   1 
ATOM   15586 C CA  . GLY C  1 24   ? 100.07314 138.20387 133.44770 1.000 43.66668  ? 24   GLY C CA  1 
ATOM   15587 C C   . GLY C  1 24   ? 101.23151 138.47166 132.50564 1.000 46.76352  ? 24   GLY C C   1 
ATOM   15588 O O   . GLY C  1 24   ? 101.03146 138.73266 131.31558 1.000 49.64818  ? 24   GLY C O   1 
ATOM   15589 N N   . LEU C  1 25   ? 102.46063 138.39917 133.02169 1.000 46.73089  ? 25   LEU C N   1 
ATOM   15590 C CA  . LEU C  1 25   ? 103.63077 138.61542 132.17738 1.000 44.78720  ? 25   LEU C CA  1 
ATOM   15591 C C   . LEU C  1 25   ? 103.75098 137.53220 131.11397 1.000 46.17212  ? 25   LEU C C   1 
ATOM   15592 O O   . LEU C  1 25   ? 104.16540 137.80678 129.98247 1.000 52.98396  ? 25   LEU C O   1 
ATOM   15593 C CB  . LEU C  1 25   ? 104.89472 138.67074 133.03440 1.000 48.14540  ? 25   LEU C CB  1 
ATOM   15594 C CG  . LEU C  1 25   ? 105.47600 140.06305 133.28689 1.000 51.72787  ? 25   LEU C CG  1 
ATOM   15595 C CD1 . LEU C  1 25   ? 104.51298 140.91148 134.10409 1.000 49.43165  ? 25   LEU C CD1 1 
ATOM   15596 C CD2 . LEU C  1 25   ? 106.82596 139.96321 133.97538 1.000 49.79558  ? 25   LEU C CD2 1 
ATOM   15597 N N   . ALA C  1 26   ? 103.40754 136.29116 131.46248 1.000 45.52831  ? 26   ALA C N   1 
ATOM   15598 C CA  . ALA C  1 26   ? 103.43241 135.21037 130.48431 1.000 43.52614  ? 26   ALA C CA  1 
ATOM   15599 C C   . ALA C  1 26   ? 102.37781 135.42225 129.40665 1.000 43.24664  ? 26   ALA C C   1 
ATOM   15600 O O   . ALA C  1 26   ? 102.65711 135.26706 128.21383 1.000 47.28491  ? 26   ALA C O   1 
ATOM   15601 C CB  . ALA C  1 26   ? 103.22742 133.86846 131.18493 1.000 45.36101  ? 26   ALA C CB  1 
ATOM   15602 N N   . ILE C  1 27   ? 101.16017 135.79148 129.80919 1.000 44.87941  ? 27   ILE C N   1 
ATOM   15603 C CA  . ILE C  1 27   ? 100.09336 136.03943 128.84335 1.000 45.90463  ? 27   ILE C CA  1 
ATOM   15604 C C   . ILE C  1 27   ? 100.47827 137.17800 127.90910 1.000 47.77490  ? 27   ILE C C   1 
ATOM   15605 O O   . ILE C  1 27   ? 100.16695 137.15138 126.71164 1.000 48.18698  ? 27   ILE C O   1 
ATOM   15606 C CB  . ILE C  1 27   ? 98.76746  136.32282 129.57573 1.000 44.05091  ? 27   ILE C CB  1 
ATOM   15607 C CG1 . ILE C  1 27   ? 98.19056  135.03110 130.15436 1.000 43.33642  ? 27   ILE C CG1 1 
ATOM   15608 C CG2 . ILE C  1 27   ? 97.75914  136.97880 128.64926 1.000 40.89760  ? 27   ILE C CG2 1 
ATOM   15609 C CD1 . ILE C  1 27   ? 96.90482  135.23129 130.92112 1.000 43.41196  ? 27   ILE C CD1 1 
ATOM   15610 N N   . MET C  1 28   ? 101.17405 138.18901 128.43653 1.000 50.96049  ? 28   MET C N   1 
ATOM   15611 C CA  . MET C  1 28   ? 101.57811 139.31936 127.60580 1.000 47.95868  ? 28   MET C CA  1 
ATOM   15612 C C   . MET C  1 28   ? 102.48205 138.87674 126.46029 1.000 50.60932  ? 28   MET C C   1 
ATOM   15613 O O   . MET C  1 28   ? 102.33529 139.35227 125.32851 1.000 55.24542  ? 28   MET C O   1 
ATOM   15614 C CB  . MET C  1 28   ? 102.27273 140.37775 128.46121 1.000 50.21798  ? 28   MET C CB  1 
ATOM   15615 C CG  . MET C  1 28   ? 101.39010 141.56623 128.80724 1.000 56.04255  ? 28   MET C CG  1 
ATOM   15616 S SD  . MET C  1 28   ? 102.27281 142.85861 129.70073 1.000 63.71049  ? 28   MET C SD  1 
ATOM   15617 C CE  . MET C  1 28   ? 101.32910 142.91862 131.22187 1.000 50.00093  ? 28   MET C CE  1 
ATOM   15618 N N   . ASN C  1 29   ? 103.42080 137.96724 126.72713 1.000 48.88537  ? 29   ASN C N   1 
ATOM   15619 C CA  . ASN C  1 29   ? 104.32445 137.44764 125.69771 1.000 48.19464  ? 29   ASN C CA  1 
ATOM   15620 C C   . ASN C  1 29   ? 104.31919 135.91960 125.74197 1.000 46.85702  ? 29   ASN C C   1 
ATOM   15621 O O   . ASN C  1 29   ? 105.17615 135.29772 126.37463 1.000 48.05217  ? 29   ASN C O   1 
ATOM   15622 C CB  . ASN C  1 29   ? 105.73322 138.02397 125.86751 1.000 51.01292  ? 29   ASN C CB  1 
ATOM   15623 C CG  . ASN C  1 29   ? 106.26687 137.87335 127.27936 1.000 51.37188  ? 29   ASN C CG  1 
ATOM   15624 O OD1 . ASN C  1 29   ? 106.28974 138.83173 128.05024 1.000 54.30013  ? 29   ASN C OD1 1 
ATOM   15625 N ND2 . ASN C  1 29   ? 106.71546 136.67071 127.61901 1.000 50.00515  ? 29   ASN C ND2 1 
ATOM   15626 N N   . LEU C  1 30   ? 103.35061 135.31672 125.04665 1.000 45.94909  ? 30   LEU C N   1 
ATOM   15627 C CA  . LEU C  1 30   ? 103.24580 133.87056 124.88952 1.000 43.92162  ? 30   LEU C CA  1 
ATOM   15628 C C   . LEU C  1 30   ? 102.75732 133.63957 123.46452 1.000 45.01417  ? 30   LEU C C   1 
ATOM   15629 O O   . LEU C  1 30   ? 101.76220 134.26033 123.04777 1.000 49.41897  ? 30   LEU C O   1 
ATOM   15630 C CB  . LEU C  1 30   ? 102.28489 133.22841 125.89480 1.000 43.90500  ? 30   LEU C CB  1 
ATOM   15631 C CG  . LEU C  1 30   ? 102.85432 132.30989 126.98018 1.000 46.07723  ? 30   LEU C CG  1 
ATOM   15632 C CD1 . LEU C  1 30   ? 101.73107 131.62385 127.73485 1.000 46.52003  ? 30   LEU C CD1 1 
ATOM   15633 C CD2 . LEU C  1 30   ? 103.79560 131.27900 126.39248 1.000 44.09431  ? 30   LEU C CD2 1 
ATOM   15634 N N   . PRO C  1 31   ? 103.42565 132.78529 122.69194 1.000 39.56201  ? 31   PRO C N   1 
ATOM   15635 C CA  . PRO C  1 31   ? 102.96470 132.52267 121.32486 1.000 40.62304  ? 31   PRO C CA  1 
ATOM   15636 C C   . PRO C  1 31   ? 101.57639 131.90438 121.32457 1.000 35.00933  ? 31   PRO C C   1 
ATOM   15637 O O   . PRO C  1 31   ? 101.25458 131.05721 122.15881 1.000 41.29776  ? 31   PRO C O   1 
ATOM   15638 C CB  . PRO C  1 31   ? 104.01289 131.54727 120.77546 1.000 39.72997  ? 31   PRO C CB  1 
ATOM   15639 C CG  . PRO C  1 31   ? 105.17940 131.65260 121.69881 1.000 37.57089  ? 31   PRO C CG  1 
ATOM   15640 C CD  . PRO C  1 31   ? 104.62437 132.00395 123.03195 1.000 39.32318  ? 31   PRO C CD  1 
ATOM   15641 N N   . VAL C  1 32   ? 100.75200 132.33129 120.37388 1.000 30.74283  ? 32   VAL C N   1 
ATOM   15642 C CA  . VAL C  1 32   ? 99.43533  131.74217 120.17830 1.000 34.72956  ? 32   VAL C CA  1 
ATOM   15643 C C   . VAL C  1 32   ? 99.32770  131.25850 118.73998 1.000 38.21021  ? 32   VAL C C   1 
ATOM   15644 O O   . VAL C  1 32   ? 99.90766  131.83823 117.81616 1.000 46.40519  ? 32   VAL C O   1 
ATOM   15645 C CB  . VAL C  1 32   ? 98.28218  132.71348 120.52761 1.000 34.66678  ? 32   VAL C CB  1 
ATOM   15646 C CG1 . VAL C  1 32   ? 98.56766  133.43746 121.83059 1.000 34.48590  ? 32   VAL C CG1 1 
ATOM   15647 C CG2 . VAL C  1 32   ? 98.04400  133.70686 119.40884 1.000 41.68779  ? 32   VAL C CG2 1 
ATOM   15648 N N   . ALA C  1 33   ? 98.60043  130.16118 118.56496 1.000 33.33123  ? 33   ALA C N   1 
ATOM   15649 C CA  . ALA C  1 33   ? 98.40616  129.55094 117.25906 1.000 27.89922  ? 33   ALA C CA  1 
ATOM   15650 C C   . ALA C  1 33   ? 97.19417  128.63947 117.34827 1.000 34.62421  ? 33   ALA C C   1 
ATOM   15651 O O   . ALA C  1 33   ? 96.71092  128.32528 118.43698 1.000 48.70911  ? 33   ALA C O   1 
ATOM   15652 C CB  . ALA C  1 33   ? 99.64813  128.77784 116.80911 1.000 34.85646  ? 33   ALA C CB  1 
ATOM   15653 N N   . GLN C  1 34   ? 96.69534  128.22577 116.18507 1.000 34.07402  ? 34   GLN C N   1 
ATOM   15654 C CA  . GLN C  1 34   ? 95.57793  127.29007 116.17206 1.000 34.87832  ? 34   GLN C CA  1 
ATOM   15655 C C   . GLN C  1 34   ? 96.01666  125.90834 116.64094 1.000 36.49267  ? 34   GLN C C   1 
ATOM   15656 O O   . GLN C  1 34   ? 95.35844  125.29009 117.48485 1.000 43.43663  ? 34   GLN C O   1 
ATOM   15657 C CB  . GLN C  1 34   ? 94.96500  127.21791 114.77634 1.000 36.08257  ? 34   GLN C CB  1 
ATOM   15658 C CG  . GLN C  1 34   ? 93.83532  126.21815 114.67332 1.000 39.40891  ? 34   GLN C CG  1 
ATOM   15659 C CD  . GLN C  1 34   ? 92.81088  126.59545 113.63343 1.000 46.12825  ? 34   GLN C CD  1 
ATOM   15660 O OE1 . GLN C  1 34   ? 91.86184  127.31644 113.92143 1.000 47.26977  ? 34   GLN C OE1 1 
ATOM   15661 N NE2 . GLN C  1 34   ? 92.99333  126.10398 112.41420 1.000 45.44692  ? 34   GLN C NE2 1 
ATOM   15662 N N   . TYR C  1 35   ? 97.12926  125.41116 116.11152 1.000 36.45476  ? 35   TYR C N   1 
ATOM   15663 C CA  . TYR C  1 35   ? 97.67147  124.11395 116.48116 1.000 41.35567  ? 35   TYR C CA  1 
ATOM   15664 C C   . TYR C  1 35   ? 99.18674  124.20794 116.55085 1.000 43.53766  ? 35   TYR C C   1 
ATOM   15665 O O   . TYR C  1 35   ? 99.78959  125.05178 115.87769 1.000 41.11771  ? 35   TYR C O   1 
ATOM   15666 C CB  . TYR C  1 35   ? 97.27591  123.02046 115.47586 1.000 41.95535  ? 35   TYR C CB  1 
ATOM   15667 C CG  . TYR C  1 35   ? 95.81147  122.65243 115.49898 1.000 45.04633  ? 35   TYR C CG  1 
ATOM   15668 C CD1 . TYR C  1 35   ? 95.27340  121.92298 116.55029 1.000 46.38359  ? 35   TYR C CD1 1 
ATOM   15669 C CD2 . TYR C  1 35   ? 94.97082  123.01951 114.46101 1.000 45.49571  ? 35   TYR C CD2 1 
ATOM   15670 C CE1 . TYR C  1 35   ? 93.93580  121.58218 116.57079 1.000 45.66717  ? 35   TYR C CE1 1 
ATOM   15671 C CE2 . TYR C  1 35   ? 93.63340  122.68477 114.47342 1.000 43.60864  ? 35   TYR C CE2 1 
ATOM   15672 C CZ  . TYR C  1 35   ? 93.12061  121.96613 115.52897 1.000 44.04895  ? 35   TYR C CZ  1 
ATOM   15673 O OH  . TYR C  1 35   ? 91.78624  121.63127 115.53877 1.000 45.35241  ? 35   TYR C OH  1 
ATOM   15674 N N   . PRO C  1 36   ? 99.82505  123.36356 117.35020 1.000 46.27483  ? 36   PRO C N   1 
ATOM   15675 C CA  . PRO C  1 36   ? 101.28820 123.30596 117.37317 1.000 44.93913  ? 36   PRO C CA  1 
ATOM   15676 C C   . PRO C  1 36   ? 101.80971 122.47652 116.20372 1.000 48.65828  ? 36   PRO C C   1 
ATOM   15677 O O   . PRO C  1 36   ? 101.06378 122.04956 115.32625 1.000 56.10196  ? 36   PRO C O   1 
ATOM   15678 C CB  . PRO C  1 36   ? 101.58653 122.63766 118.71442 1.000 44.38250  ? 36   PRO C CB  1 
ATOM   15679 C CG  . PRO C  1 36   ? 100.41032 121.76741 118.95489 1.000 43.69578  ? 36   PRO C CG  1 
ATOM   15680 C CD  . PRO C  1 36   ? 99.22379  122.48399 118.36824 1.000 45.29995  ? 36   PRO C CD  1 
ATOM   15681 N N   . GLN C  1 37   ? 103.12147 122.25968 116.20232 1.000 51.03397  ? 37   GLN C N   1 
ATOM   15682 C CA  . GLN C  1 37   ? 103.75061 121.42135 115.18810 1.000 50.85760  ? 37   GLN C CA  1 
ATOM   15683 C C   . GLN C  1 37   ? 103.42914 119.96122 115.47716 1.000 52.52774  ? 37   GLN C C   1 
ATOM   15684 O O   . GLN C  1 37   ? 103.99040 119.36449 116.40008 1.000 55.86382  ? 37   GLN C O   1 
ATOM   15685 C CB  . GLN C  1 37   ? 105.25771 121.65876 115.16415 1.000 54.95997  ? 37   GLN C CB  1 
ATOM   15686 C CG  . GLN C  1 37   ? 106.01508 120.85982 114.10424 1.000 57.58047  ? 37   GLN C CG  1 
ATOM   15687 C CD  . GLN C  1 37   ? 105.55777 121.14075 112.67991 1.000 60.08711  ? 37   GLN C CD  1 
ATOM   15688 O OE1 . GLN C  1 37   ? 104.86191 122.12111 112.41146 1.000 61.44864  ? 37   GLN C OE1 1 
ATOM   15689 N NE2 . GLN C  1 37   ? 105.95092 120.27054 111.75721 1.000 57.80178  ? 37   GLN C NE2 1 
ATOM   15690 N N   . ILE C  1 38   ? 102.52434 119.38758 114.69293 1.000 52.60611  ? 38   ILE C N   1 
ATOM   15691 C CA  . ILE C  1 38   ? 102.07112 118.01486 114.88168 1.000 52.12785  ? 38   ILE C CA  1 
ATOM   15692 C C   . ILE C  1 38   ? 102.67024 117.08390 113.83657 1.000 55.07244  ? 38   ILE C C   1 
ATOM   15693 O O   . ILE C  1 38   ? 103.13695 115.99132 114.15927 1.000 55.78289  ? 38   ILE C O   1 
ATOM   15694 C CB  . ILE C  1 38   ? 100.52697 117.96376 114.86207 1.000 51.55582  ? 38   ILE C CB  1 
ATOM   15695 C CG1 . ILE C  1 38   ? 99.96183  118.47069 116.18815 1.000 51.60314  ? 38   ILE C CG1 1 
ATOM   15696 C CG2 . ILE C  1 38   ? 100.03615 116.55213 114.59032 1.000 52.35241  ? 38   ILE C CG2 1 
ATOM   15697 C CD1 . ILE C  1 38   ? 98.45438  118.54145 116.21490 1.000 52.46692  ? 38   ILE C CD1 1 
ATOM   15698 N N   . ALA C  1 39   ? 102.66767 117.50775 112.57662 1.000 49.72362  ? 39   ALA C N   1 
ATOM   15699 C CA  . ALA C  1 39   ? 103.21124 116.69116 111.50738 1.000 48.21764  ? 39   ALA C CA  1 
ATOM   15700 C C   . ALA C  1 39   ? 104.72732 116.56090 111.64784 1.000 50.27297  ? 39   ALA C C   1 
ATOM   15701 O O   . ALA C  1 39   ? 105.39663 117.48397 112.11882 1.000 49.38732  ? 39   ALA C O   1 
ATOM   15702 C CB  . ALA C  1 39   ? 102.86958 117.29998 110.15139 1.000 47.22670  ? 39   ALA C CB  1 
ATOM   15703 N N   . PRO C  1 40   ? 105.29265 115.41674 111.25396 1.000 41.03096  ? 40   PRO C N   1 
ATOM   15704 C CA  . PRO C  1 40   ? 106.74597 115.28520 111.26614 1.000 32.09276  ? 40   PRO C CA  1 
ATOM   15705 C C   . PRO C  1 40   ? 107.37544 116.22670 110.25777 1.000 31.67813  ? 40   PRO C C   1 
ATOM   15706 O O   . PRO C  1 40   ? 106.76717 116.54512 109.22136 1.000 33.05574  ? 40   PRO C O   1 
ATOM   15707 C CB  . PRO C  1 40   ? 106.97104 113.81278 110.87748 1.000 29.30860  ? 40   PRO C CB  1 
ATOM   15708 C CG  . PRO C  1 40   ? 105.75307 113.43982 110.12054 1.000 32.82434  ? 40   PRO C CG  1 
ATOM   15709 C CD  . PRO C  1 40   ? 104.63176 114.19308 110.77084 1.000 36.69973  ? 40   PRO C CD  1 
ATOM   15710 N N   . PRO C  1 41   ? 108.58836 116.71058 110.52125 1.000 26.50280  ? 41   PRO C N   1 
ATOM   15711 C CA  . PRO C  1 41   ? 109.23501 117.62632 109.57507 1.000 26.42415  ? 41   PRO C CA  1 
ATOM   15712 C C   . PRO C  1 41   ? 109.43072 116.97354 108.21570 1.000 24.44868  ? 41   PRO C C   1 
ATOM   15713 O O   . PRO C  1 41   ? 109.83581 115.81453 108.11402 1.000 28.84854  ? 41   PRO C O   1 
ATOM   15714 C CB  . PRO C  1 41   ? 110.57705 117.93911 110.24609 1.000 25.58953  ? 41   PRO C CB  1 
ATOM   15715 C CG  . PRO C  1 41   ? 110.35832 117.63997 111.69244 1.000 25.23249  ? 41   PRO C CG  1 
ATOM   15716 C CD  . PRO C  1 41   ? 109.41036 116.48412 111.72007 1.000 26.71947  ? 41   PRO C CD  1 
ATOM   15717 N N   . THR C  1 42   ? 109.13576 117.73308 107.16416 1.000 14.38453  ? 42   THR C N   1 
ATOM   15718 C CA  . THR C  1 42   ? 109.30652 117.27327 105.79586 1.000 12.75347  ? 42   THR C CA  1 
ATOM   15719 C C   . THR C  1 42   ? 110.02480 118.34206 104.98957 1.000 11.78429  ? 42   THR C C   1 
ATOM   15720 O O   . THR C  1 42   ? 109.85236 119.54089 105.22078 1.000 22.39965  ? 42   THR C O   1 
ATOM   15721 C CB  . THR C  1 42   ? 107.96694 116.93933 105.11825 1.000 19.66654  ? 42   THR C CB  1 
ATOM   15722 O OG1 . THR C  1 42   ? 107.18061 118.12784 104.99877 1.000 22.98223  ? 42   THR C OG1 1 
ATOM   15723 C CG2 . THR C  1 42   ? 107.19332 115.90731 105.91837 1.000 25.70809  ? 42   THR C CG2 1 
ATOM   15724 N N   . ILE C  1 43   ? 110.83372 117.88936 104.03796 1.000 14.81370  ? 43   ILE C N   1 
ATOM   15725 C CA  . ILE C  1 43   ? 111.59436 118.76154 103.15291 1.000 9.54194   ? 43   ILE C CA  1 
ATOM   15726 C C   . ILE C  1 43   ? 111.18404 118.45162 101.72212 1.000 10.91141  ? 43   ILE C C   1 
ATOM   15727 O O   . ILE C  1 43   ? 111.16615 117.28421 101.31752 1.000 20.60604  ? 43   ILE C O   1 
ATOM   15728 C CB  . ILE C  1 43   ? 113.11122 118.57842 103.34001 1.000 10.37940  ? 43   ILE C CB  1 
ATOM   15729 C CG1 . ILE C  1 43   ? 113.49470 118.71220 104.81416 1.000 9.43739   ? 43   ILE C CG1 1 
ATOM   15730 C CG2 . ILE C  1 43   ? 113.87048 119.58583 102.51262 1.000 15.11024  ? 43   ILE C CG2 1 
ATOM   15731 C CD1 . ILE C  1 43   ? 113.15762 120.05039 105.41795 1.000 15.21046  ? 43   ILE C CD1 1 
ATOM   15732 N N   . THR C  1 44   ? 110.85663 119.48966 100.95778 1.000 6.26377   ? 44   THR C N   1 
ATOM   15733 C CA  . THR C  1 44   ? 110.40056 119.33006 99.58412  1.000 8.38080   ? 44   THR C CA  1 
ATOM   15734 C C   . THR C  1 44   ? 111.43556 119.90072 98.62682  1.000 7.58750   ? 44   THR C C   1 
ATOM   15735 O O   . THR C  1 44   ? 111.85885 121.05099 98.77452  1.000 27.54892  ? 44   THR C O   1 
ATOM   15736 C CB  . THR C  1 44   ? 109.05017 120.01249 99.36641  1.000 16.47773  ? 44   THR C CB  1 
ATOM   15737 O OG1 . THR C  1 44   ? 108.17776 119.70201 100.45912 1.000 24.07500  ? 44   THR C OG1 1 
ATOM   15738 C CG2 . THR C  1 44   ? 108.41712 119.52814 98.07270  1.000 9.98753   ? 44   THR C CG2 1 
ATOM   15739 N N   . VAL C  1 45   ? 111.82918 119.09589 97.64524  1.000 6.07671   ? 45   VAL C N   1 
ATOM   15740 C CA  . VAL C  1 45   ? 112.79328 119.47402 96.62129  1.000 4.04584   ? 45   VAL C CA  1 
ATOM   15741 C C   . VAL C  1 45   ? 112.04251 119.55583 95.30215  1.000 6.66058   ? 45   VAL C C   1 
ATOM   15742 O O   . VAL C  1 45   ? 111.46895 118.55902 94.84795  1.000 21.14472  ? 45   VAL C O   1 
ATOM   15743 C CB  . VAL C  1 45   ? 113.94641 118.46332 96.53674  1.000 2.60853   ? 45   VAL C CB  1 
ATOM   15744 C CG1 . VAL C  1 45   ? 114.89998 118.83062 95.41795  1.000 0.25380   ? 45   VAL C CG1 1 
ATOM   15745 C CG2 . VAL C  1 45   ? 114.67002 118.37558 97.86473  1.000 9.41354   ? 45   VAL C CG2 1 
ATOM   15746 N N   . SER C  1 46   ? 112.04372 120.73478 94.68682  1.000 0.00000   ? 46   SER C N   1 
ATOM   15747 C CA  . SER C  1 46   ? 111.28666 120.98652 93.46944  1.000 2.69877   ? 46   SER C CA  1 
ATOM   15748 C C   . SER C  1 46   ? 112.22986 121.40291 92.35218  1.000 3.98521   ? 46   SER C C   1 
ATOM   15749 O O   . SER C  1 46   ? 113.04361 122.31560 92.52862  1.000 10.95618  ? 46   SER C O   1 
ATOM   15750 C CB  . SER C  1 46   ? 110.23024 122.06889 93.69618  1.000 10.79112  ? 46   SER C CB  1 
ATOM   15751 O OG  . SER C  1 46   ? 109.67591 121.97496 94.99541  1.000 19.21057  ? 46   SER C OG  1 
ATOM   15752 N N   . ALA C  1 47   ? 112.10853 120.73958 91.20448  1.000 3.53151   ? 47   ALA C N   1 
ATOM   15753 C CA  . ALA C  1 47   ? 112.89535 121.04751 90.02153  1.000 3.73119   ? 47   ALA C CA  1 
ATOM   15754 C C   . ALA C  1 47   ? 111.97364 121.16001 88.81666  1.000 9.95019   ? 47   ALA C C   1 
ATOM   15755 O O   . ALA C  1 47   ? 110.94030 120.49055 88.74223  1.000 14.95488  ? 47   ALA C O   1 
ATOM   15756 C CB  . ALA C  1 47   ? 113.96302 119.98197 89.76407  1.000 2.97973   ? 47   ALA C CB  1 
ATOM   15757 N N   . THR C  1 48   ? 112.36087 122.00825 87.86812  1.000 6.25190   ? 48   THR C N   1 
ATOM   15758 C CA  . THR C  1 48   ? 111.55993 122.28670 86.68446  1.000 6.33971   ? 48   THR C CA  1 
ATOM   15759 C C   . THR C  1 48   ? 112.37986 122.02193 85.43100  1.000 10.00782  ? 48   THR C C   1 
ATOM   15760 O O   . THR C  1 48   ? 113.51750 122.48746 85.31713  1.000 22.82103  ? 48   THR C O   1 
ATOM   15761 C CB  . THR C  1 48   ? 111.06006 123.73284 86.68521  1.000 14.19382  ? 48   THR C CB  1 
ATOM   15762 O OG1 . THR C  1 48   ? 110.59345 124.07657 87.99452  1.000 20.85025  ? 48   THR C OG1 1 
ATOM   15763 C CG2 . THR C  1 48   ? 109.92683 123.90545 85.68769  1.000 7.24694   ? 48   THR C CG2 1 
ATOM   15764 N N   . TYR C  1 49   ? 111.79503 121.27709 84.49328  1.000 8.39045   ? 49   TYR C N   1 
ATOM   15765 C CA  . TYR C  1 49   ? 112.39552 120.98688 83.19250  1.000 1.65080   ? 49   TYR C CA  1 
ATOM   15766 C C   . TYR C  1 49   ? 111.39592 121.43211 82.13360  1.000 2.61285   ? 49   TYR C C   1 
ATOM   15767 O O   . TYR C  1 49   ? 110.49933 120.66373 81.75450  1.000 12.86903  ? 49   TYR C O   1 
ATOM   15768 C CB  . TYR C  1 49   ? 112.73176 119.50246 83.06307  1.000 1.87921   ? 49   TYR C CB  1 
ATOM   15769 C CG  . TYR C  1 49   ? 113.73692 119.16239 81.98319  1.000 3.91941   ? 49   TYR C CG  1 
ATOM   15770 C CD1 . TYR C  1 49   ? 114.06023 120.07270 80.98797  1.000 6.49989   ? 49   TYR C CD1 1 
ATOM   15771 C CD2 . TYR C  1 49   ? 114.35538 117.92131 81.95650  1.000 3.92813   ? 49   TYR C CD2 1 
ATOM   15772 C CE1 . TYR C  1 49   ? 114.97009 119.75867 80.00270  1.000 6.56967   ? 49   TYR C CE1 1 
ATOM   15773 C CE2 . TYR C  1 49   ? 115.26687 117.59926 80.97417  1.000 9.16221   ? 49   TYR C CE2 1 
ATOM   15774 C CZ  . TYR C  1 49   ? 115.57035 118.52128 80.00067  1.000 11.02884  ? 49   TYR C CZ  1 
ATOM   15775 O OH  . TYR C  1 49   ? 116.47993 118.20555 79.01964  1.000 20.88102  ? 49   TYR C OH  1 
ATOM   15776 N N   . PRO C  1 50   ? 111.50479 122.66391 81.63639  1.000 5.17026   ? 50   PRO C N   1 
ATOM   15777 C CA  . PRO C  1 50   ? 110.48422 123.19429 80.71730  1.000 9.90608   ? 50   PRO C CA  1 
ATOM   15778 C C   . PRO C  1 50   ? 110.35736 122.35740 79.45418  1.000 12.29077  ? 50   PRO C C   1 
ATOM   15779 O O   . PRO C  1 50   ? 111.30967 122.20705 78.68673  1.000 18.75753  ? 50   PRO C O   1 
ATOM   15780 C CB  . PRO C  1 50   ? 110.99350 124.60693 80.40981  1.000 7.72544   ? 50   PRO C CB  1 
ATOM   15781 C CG  . PRO C  1 50   ? 111.85350 124.95612 81.57158  1.000 14.45114  ? 50   PRO C CG  1 
ATOM   15782 C CD  . PRO C  1 50   ? 112.51953 123.67525 81.97080  1.000 11.81857  ? 50   PRO C CD  1 
ATOM   15783 N N   . GLY C  1 51   ? 109.15897 121.81730 79.23928  1.000 10.08529  ? 51   GLY C N   1 
ATOM   15784 C CA  . GLY C  1 51   ? 108.85678 121.04649 78.05576  1.000 5.40935   ? 51   GLY C CA  1 
ATOM   15785 C C   . GLY C  1 51   ? 109.10683 119.55969 78.16788  1.000 9.03143   ? 51   GLY C C   1 
ATOM   15786 O O   . GLY C  1 51   ? 108.74639 118.81934 77.24551  1.000 17.45288  ? 51   GLY C O   1 
ATOM   15787 N N   . ALA C  1 52   ? 109.70369 119.09556 79.26056  1.000 1.27902   ? 52   ALA C N   1 
ATOM   15788 C CA  . ALA C  1 52   ? 110.01661 117.68449 79.40550  1.000 0.00000   ? 52   ALA C CA  1 
ATOM   15789 C C   . ALA C  1 52   ? 108.76682 116.87838 79.74241  1.000 9.22951   ? 52   ALA C C   1 
ATOM   15790 O O   . ALA C  1 52   ? 107.79353 117.38925 80.30039  1.000 17.17118  ? 52   ALA C O   1 
ATOM   15791 C CB  . ALA C  1 52   ? 111.07680 117.47656 80.48353  1.000 0.00000   ? 52   ALA C CB  1 
ATOM   15792 N N   . ASP C  1 53   ? 108.80880 115.59587 79.39336  1.000 8.66984   ? 53   ASP C N   1 
ATOM   15793 C CA  . ASP C  1 53   ? 107.72521 114.67470 79.68425  1.000 5.04590   ? 53   ASP C CA  1 
ATOM   15794 C C   . ASP C  1 53   ? 107.90347 114.09174 81.08273  1.000 13.67603  ? 53   ASP C C   1 
ATOM   15795 O O   . ASP C  1 53   ? 108.79870 114.47754 81.83534  1.000 20.04927  ? 53   ASP C O   1 
ATOM   15796 C CB  . ASP C  1 53   ? 107.67201 113.56716 78.63596  1.000 6.81457   ? 53   ASP C CB  1 
ATOM   15797 C CG  . ASP C  1 53   ? 107.77570 114.09786 77.22387  1.000 24.50717  ? 53   ASP C CG  1 
ATOM   15798 O OD1 . ASP C  1 53   ? 107.30005 115.22440 76.97142  1.000 22.92857  ? 53   ASP C OD1 1 
ATOM   15799 O OD2 . ASP C  1 53   ? 108.33491 113.38717 76.36403  1.000 26.85214  ? 53   ASP C OD2 1 
ATOM   15800 N N   . ALA C  1 54   ? 107.03208 113.14979 81.44412  1.000 14.14832  ? 54   ALA C N   1 
ATOM   15801 C CA  . ALA C  1 54   ? 107.17845 112.48090 82.73152  1.000 1.37852   ? 54   ALA C CA  1 
ATOM   15802 C C   . ALA C  1 54   ? 108.35732 111.51769 82.72093  1.000 13.29541  ? 54   ALA C C   1 
ATOM   15803 O O   . ALA C  1 54   ? 109.15324 111.49197 83.66601  1.000 24.14731  ? 54   ALA C O   1 
ATOM   15804 C CB  . ALA C  1 54   ? 105.88974 111.74681 83.09406  1.000 5.07193   ? 54   ALA C CB  1 
ATOM   15805 N N   . GLN C  1 55   ? 108.48662 110.71950 81.65910  1.000 13.72195  ? 55   GLN C N   1 
ATOM   15806 C CA  . GLN C  1 55   ? 109.59096 109.76975 81.57335  1.000 11.34900  ? 55   GLN C CA  1 
ATOM   15807 C C   . GLN C  1 55   ? 110.92907 110.48522 81.44226  1.000 13.34114  ? 55   GLN C C   1 
ATOM   15808 O O   . GLN C  1 55   ? 111.92252 110.07052 82.05075  1.000 14.65448  ? 55   GLN C O   1 
ATOM   15809 C CB  . GLN C  1 55   ? 109.37014 108.81758 80.39983  1.000 11.95132  ? 55   GLN C CB  1 
ATOM   15810 C CG  . GLN C  1 55   ? 110.26489 107.59308 80.41936  1.000 20.38355  ? 55   GLN C CG  1 
ATOM   15811 C CD  . GLN C  1 55   ? 109.93351 106.64889 81.55456  1.000 29.16186  ? 55   GLN C CD  1 
ATOM   15812 O OE1 . GLN C  1 55   ? 108.84155 106.08694 81.61087  1.000 28.14579  ? 55   GLN C OE1 1 
ATOM   15813 N NE2 . GLN C  1 55   ? 110.87793 106.47020 82.46921  1.000 25.26314  ? 55   GLN C NE2 1 
ATOM   15814 N N   . THR C  1 56   ? 110.97469 111.56028 80.65187  1.000 14.03430  ? 56   THR C N   1 
ATOM   15815 C CA  . THR C  1 56   ? 112.20695 112.32944 80.51670  1.000 7.48906   ? 56   THR C CA  1 
ATOM   15816 C C   . THR C  1 56   ? 112.63675 112.91645 81.85400  1.000 7.56926   ? 56   THR C C   1 
ATOM   15817 O O   . THR C  1 56   ? 113.81654 112.85077 82.21994  1.000 15.52923  ? 56   THR C O   1 
ATOM   15818 C CB  . THR C  1 56   ? 112.02070 113.43780 79.48057  1.000 11.93388  ? 56   THR C CB  1 
ATOM   15819 O OG1 . THR C  1 56   ? 111.81956 112.85631 78.18744  1.000 14.24080  ? 56   THR C OG1 1 
ATOM   15820 C CG2 . THR C  1 56   ? 113.23753 114.34232 79.43557  1.000 5.28761   ? 56   THR C CG2 1 
ATOM   15821 N N   . VAL C  1 57   ? 111.68982 113.48619 82.60196  1.000 9.31449   ? 57   VAL C N   1 
ATOM   15822 C CA  . VAL C  1 57   ? 112.00897 114.03734 83.91503  1.000 4.82273   ? 57   VAL C CA  1 
ATOM   15823 C C   . VAL C  1 57   ? 112.47870 112.93654 84.85484  1.000 7.28046   ? 57   VAL C C   1 
ATOM   15824 O O   . VAL C  1 57   ? 113.48172 113.09075 85.55811  1.000 22.09249  ? 57   VAL C O   1 
ATOM   15825 C CB  . VAL C  1 57   ? 110.79762 114.79425 84.48877  1.000 5.06626   ? 57   VAL C CB  1 
ATOM   15826 C CG1 . VAL C  1 57   ? 110.93643 114.95178 85.98528  1.000 5.21272   ? 57   VAL C CG1 1 
ATOM   15827 C CG2 . VAL C  1 57   ? 110.66750 116.14987 83.83394  1.000 4.95282   ? 57   VAL C CG2 1 
ATOM   15828 N N   . GLU C  1 58   ? 111.77938 111.80041 84.86688  1.000 6.03829   ? 58   GLU C N   1 
ATOM   15829 C CA  . GLU C  1 58   ? 112.16175 110.71447 85.76346  1.000 5.52138   ? 58   GLU C CA  1 
ATOM   15830 C C   . GLU C  1 58   ? 113.56403 110.20880 85.45370  1.000 16.66495  ? 58   GLU C C   1 
ATOM   15831 O O   . GLU C  1 58   ? 114.32708 109.87882 86.36730  1.000 20.59581  ? 58   GLU C O   1 
ATOM   15832 C CB  . GLU C  1 58   ? 111.14874 109.57481 85.67552  1.000 9.43428   ? 58   GLU C CB  1 
ATOM   15833 C CG  . GLU C  1 58   ? 110.94276 108.83594 86.98552  1.000 17.82113  ? 58   GLU C CG  1 
ATOM   15834 C CD  . GLU C  1 58   ? 110.55273 107.38581 86.78495  1.000 32.26229  ? 58   GLU C CD  1 
ATOM   15835 O OE1 . GLU C  1 58   ? 110.85326 106.83177 85.70753  1.000 30.99671  ? 58   GLU C OE1 1 
ATOM   15836 O OE2 . GLU C  1 58   ? 109.94493 106.79889 87.70461  1.000 23.60128  ? 58   GLU C OE2 1 
ATOM   15837 N N   . ASP C  1 59   ? 113.92376 110.13983 84.17133  1.000 16.10188  ? 59   ASP C N   1 
ATOM   15838 C CA  . ASP C  1 59   ? 115.25916 109.67539 83.81094  1.000 3.40615   ? 59   ASP C CA  1 
ATOM   15839 C C   . ASP C  1 59   ? 116.32661 110.71226 84.14153  1.000 7.67156   ? 59   ASP C C   1 
ATOM   15840 O O   . ASP C  1 59   ? 117.40636 110.36068 84.62811  1.000 24.07981  ? 59   ASP C O   1 
ATOM   15841 C CB  . ASP C  1 59   ? 115.30919 109.31758 82.32686  1.000 7.88357   ? 59   ASP C CB  1 
ATOM   15842 C CG  . ASP C  1 59   ? 114.44036 108.12575 81.98588  1.000 26.18477  ? 59   ASP C CG  1 
ATOM   15843 O OD1 . ASP C  1 59   ? 114.09903 107.35398 82.90567  1.000 26.62318  ? 59   ASP C OD1 1 
ATOM   15844 O OD2 . ASP C  1 59   ? 114.09910 107.95804 80.79680  1.000 26.22611  ? 59   ASP C OD2 1 
ATOM   15845 N N   . SER C  1 60   ? 116.04898 111.99226 83.89207  1.000 4.76265   ? 60   SER C N   1 
ATOM   15846 C CA  . SER C  1 60   ? 117.10019 113.00099 83.94041  1.000 5.72846   ? 60   SER C CA  1 
ATOM   15847 C C   . SER C  1 60   ? 117.27969 113.64048 85.31277  1.000 15.02145  ? 60   SER C C   1 
ATOM   15848 O O   . SER C  1 60   ? 118.41321 113.93056 85.70678  1.000 23.68072  ? 60   SER C O   1 
ATOM   15849 C CB  . SER C  1 60   ? 116.81867 114.09349 82.90760  1.000 6.28788   ? 60   SER C CB  1 
ATOM   15850 O OG  . SER C  1 60   ? 116.59256 113.53695 81.62746  1.000 17.46903  ? 60   SER C OG  1 
ATOM   15851 N N   . VAL C  1 61   ? 116.19825 113.88235 86.05128  1.000 10.85989  ? 61   VAL C N   1 
ATOM   15852 C CA  . VAL C  1 61   ? 116.22931 114.71415 87.25090  1.000 3.97082   ? 61   VAL C CA  1 
ATOM   15853 C C   . VAL C  1 61   ? 115.90243 113.90446 88.50077  1.000 6.86088   ? 61   VAL C C   1 
ATOM   15854 O O   . VAL C  1 61   ? 116.65781 113.91888 89.47427  1.000 18.88358  ? 61   VAL C O   1 
ATOM   15855 C CB  . VAL C  1 61   ? 115.27750 115.92213 87.10671  1.000 0.26844   ? 61   VAL C CB  1 
ATOM   15856 C CG1 . VAL C  1 61   ? 115.54066 116.94028 88.19630  1.000 9.57261   ? 61   VAL C CG1 1 
ATOM   15857 C CG2 . VAL C  1 61   ? 115.41864 116.54532 85.73500  1.000 4.83495   ? 61   VAL C CG2 1 
ATOM   15858 N N   . THR C  1 62   ? 114.75888 113.21738 88.50464  1.000 8.67979   ? 62   THR C N   1 
ATOM   15859 C CA  . THR C  1 62   ? 114.28087 112.57291 89.72355  1.000 7.10625   ? 62   THR C CA  1 
ATOM   15860 C C   . THR C  1 62   ? 115.23524 111.47991 90.18534  1.000 6.36160   ? 62   THR C C   1 
ATOM   15861 O O   . THR C  1 62   ? 115.58439 111.40745 91.36751  1.000 12.81383  ? 62   THR C O   1 
ATOM   15862 C CB  . THR C  1 62   ? 112.87880 112.00589 89.50160  1.000 7.08284   ? 62   THR C CB  1 
ATOM   15863 O OG1 . THR C  1 62   ? 111.95590 113.07960 89.28874  1.000 19.98052  ? 62   THR C OG1 1 
ATOM   15864 C CG2 . THR C  1 62   ? 112.43508 111.20729 90.70534  1.000 9.67274   ? 62   THR C CG2 1 
ATOM   15865 N N   . GLN C  1 63   ? 115.67196 110.62027 89.26323  1.000 10.17594  ? 63   GLN C N   1 
ATOM   15866 C CA  . GLN C  1 63   ? 116.58012 109.53902 89.63252  1.000 10.03501  ? 63   GLN C CA  1 
ATOM   15867 C C   . GLN C  1 63   ? 117.92298 110.07742 90.10706  1.000 19.27754  ? 63   GLN C C   1 
ATOM   15868 O O   . GLN C  1 63   ? 118.48931 109.57530 91.08472  1.000 25.09462  ? 63   GLN C O   1 
ATOM   15869 C CB  . GLN C  1 63   ? 116.77475 108.59466 88.45027  1.000 10.88492  ? 63   GLN C CB  1 
ATOM   15870 C CG  . GLN C  1 63   ? 115.62838 107.63584 88.22671  1.000 10.19490  ? 63   GLN C CG  1 
ATOM   15871 C CD  . GLN C  1 63   ? 116.08308 106.34215 87.59968  1.000 15.58374  ? 63   GLN C CD  1 
ATOM   15872 O OE1 . GLN C  1 63   ? 117.08761 105.76485 88.00773  1.000 20.60353  ? 63   GLN C OE1 1 
ATOM   15873 N NE2 . GLN C  1 63   ? 115.35044 105.88074 86.59560  1.000 23.79119  ? 63   GLN C NE2 1 
ATOM   15874 N N   . VAL C  1 64   ? 118.44731 111.09690 89.42475  1.000 15.78163  ? 64   VAL C N   1 
ATOM   15875 C CA  . VAL C  1 64   ? 119.73552 111.67052 89.80229  1.000 8.30584   ? 64   VAL C CA  1 
ATOM   15876 C C   . VAL C  1 64   ? 119.66124 112.28972 91.19166  1.000 8.69120   ? 64   VAL C C   1 
ATOM   15877 O O   . VAL C  1 64   ? 120.57846 112.13309 92.00579  1.000 8.02305   ? 64   VAL C O   1 
ATOM   15878 C CB  . VAL C  1 64   ? 120.19051 112.69292 88.74601  1.000 1.47350   ? 64   VAL C CB  1 
ATOM   15879 C CG1 . VAL C  1 64   ? 121.45603 113.39253 89.19353  1.000 12.24890  ? 64   VAL C CG1 1 
ATOM   15880 C CG2 . VAL C  1 64   ? 120.40407 112.00394 87.41354  1.000 7.74299   ? 64   VAL C CG2 1 
ATOM   15881 N N   . ILE C  1 65   ? 118.57426 113.00457 91.48676  1.000 5.40786   ? 65   ILE C N   1 
ATOM   15882 C CA  . ILE C  1 65   ? 118.43006 113.60817 92.80778  1.000 3.11724   ? 65   ILE C CA  1 
ATOM   15883 C C   . ILE C  1 65   ? 118.23074 112.53424 93.87098  1.000 11.41604  ? 65   ILE C C   1 
ATOM   15884 O O   . ILE C  1 65   ? 118.76092 112.63796 94.98237  1.000 20.37154  ? 65   ILE C O   1 
ATOM   15885 C CB  . ILE C  1 65   ? 117.27906 114.62992 92.80631  1.000 4.09629   ? 65   ILE C CB  1 
ATOM   15886 C CG1 . ILE C  1 65   ? 117.59658 115.79069 91.86577  1.000 5.45152   ? 65   ILE C CG1 1 
ATOM   15887 C CG2 . ILE C  1 65   ? 117.02674 115.15418 94.20483  1.000 11.11675  ? 65   ILE C CG2 1 
ATOM   15888 C CD1 . ILE C  1 65   ? 116.52045 116.84615 91.82350  1.000 12.69442  ? 65   ILE C CD1 1 
ATOM   15889 N N   . GLU C  1 66   ? 117.46613 111.48777 93.55105  1.000 15.50503  ? 66   GLU C N   1 
ATOM   15890 C CA  . GLU C  1 66   ? 117.20531 110.42676 94.51761  1.000 8.85838   ? 66   GLU C CA  1 
ATOM   15891 C C   . GLU C  1 66   ? 118.47411 109.66333 94.86945  1.000 17.71815  ? 66   GLU C C   1 
ATOM   15892 O O   . GLU C  1 66   ? 118.68662 109.30247 96.03262  1.000 24.93194  ? 66   GLU C O   1 
ATOM   15893 C CB  . GLU C  1 66   ? 116.15188 109.46998 93.96527  1.000 10.84323  ? 66   GLU C CB  1 
ATOM   15894 C CG  . GLU C  1 66   ? 114.81696 109.53190 94.66891  1.000 19.24472  ? 66   GLU C CG  1 
ATOM   15895 C CD  . GLU C  1 66   ? 113.76989 108.68871 93.97662  1.000 29.16936  ? 66   GLU C CD  1 
ATOM   15896 O OE1 . GLU C  1 66   ? 114.11816 107.99650 92.99781  1.000 22.05346  ? 66   GLU C OE1 1 
ATOM   15897 O OE2 . GLU C  1 66   ? 112.60323 108.70578 94.41821  1.000 29.34560  ? 66   GLU C OE2 1 
ATOM   15898 N N   . GLN C  1 67   ? 119.32502 109.39532 93.87649  1.000 19.70160  ? 67   GLN C N   1 
ATOM   15899 C CA  . GLN C  1 67   ? 120.52348 108.60115 94.11971  1.000 16.51442  ? 67   GLN C CA  1 
ATOM   15900 C C   . GLN C  1 67   ? 121.50622 109.29047 95.05665  1.000 16.94083  ? 67   GLN C C   1 
ATOM   15901 O O   . GLN C  1 67   ? 122.40389 108.62778 95.58557  1.000 20.71045  ? 67   GLN C O   1 
ATOM   15902 C CB  . GLN C  1 67   ? 121.21319 108.27283 92.79620  1.000 11.09176  ? 67   GLN C CB  1 
ATOM   15903 C CG  . GLN C  1 67   ? 120.53579 107.16892 92.00634  1.000 16.90660  ? 67   GLN C CG  1 
ATOM   15904 C CD  . GLN C  1 67   ? 121.18915 106.93136 90.66185  1.000 20.86716  ? 67   GLN C CD  1 
ATOM   15905 O OE1 . GLN C  1 67   ? 122.24905 107.48134 90.36893  1.000 23.12887  ? 67   GLN C OE1 1 
ATOM   15906 N NE2 . GLN C  1 67   ? 120.55826 106.10747 89.83528  1.000 16.11890  ? 67   GLN C NE2 1 
ATOM   15907 N N   . ASN C  1 68   ? 121.36219 110.59628 95.27351  1.000 15.23123  ? 68   ASN C N   1 
ATOM   15908 C CA  . ASN C  1 68   ? 122.25050 111.34862 96.14811  1.000 12.25892  ? 68   ASN C CA  1 
ATOM   15909 C C   . ASN C  1 68   ? 121.59475 111.73007 97.46845  1.000 19.51954  ? 68   ASN C C   1 
ATOM   15910 O O   . ASN C  1 68   ? 122.18759 112.48115 98.24827  1.000 30.06007  ? 68   ASN C O   1 
ATOM   15911 C CB  . ASN C  1 68   ? 122.75305 112.60054 95.42839  1.000 12.96885  ? 68   ASN C CB  1 
ATOM   15912 C CG  . ASN C  1 68   ? 123.79130 112.28367 94.37237  1.000 23.97264  ? 68   ASN C CG  1 
ATOM   15913 O OD1 . ASN C  1 68   ? 123.49809 112.27961 93.17770  1.000 22.93878  ? 68   ASN C OD1 1 
ATOM   15914 N ND2 . ASN C  1 68   ? 125.01552 112.01935 94.80876  1.000 26.91694  ? 68   ASN C ND2 1 
ATOM   15915 N N   . MET C  1 69   ? 120.39290 111.22942 97.74165  1.000 20.24635  ? 69   MET C N   1 
ATOM   15916 C CA  . MET C  1 69   ? 119.67309 111.56292 98.96949  1.000 14.62269  ? 69   MET C CA  1 
ATOM   15917 C C   . MET C  1 69   ? 119.94715 110.49896 100.03147 1.000 21.68239  ? 69   MET C C   1 
ATOM   15918 O O   . MET C  1 69   ? 119.06269 109.76517 100.47111 1.000 31.88245  ? 69   MET C O   1 
ATOM   15919 C CB  . MET C  1 69   ? 118.17943 111.69757 98.68739  1.000 14.47020  ? 69   MET C CB  1 
ATOM   15920 C CG  . MET C  1 69   ? 117.73538 113.07358 98.21621  1.000 15.57584  ? 69   MET C CG  1 
ATOM   15921 S SD  . MET C  1 69   ? 118.44974 114.43236 99.15484  1.000 32.89217  ? 69   MET C SD  1 
ATOM   15922 C CE  . MET C  1 69   ? 119.32125 115.30390 97.85989  1.000 17.37061  ? 69   MET C CE  1 
ATOM   15923 N N   . ASN C  1 70   ? 121.21079 110.42864 100.44252 1.000 18.94901  ? 70   ASN C N   1 
ATOM   15924 C CA  . ASN C  1 70   ? 121.65155 109.47365 101.44782 1.000 25.44129  ? 70   ASN C CA  1 
ATOM   15925 C C   . ASN C  1 70   ? 122.52399 110.17735 102.47698 1.000 31.61824  ? 70   ASN C C   1 
ATOM   15926 O O   . ASN C  1 70   ? 123.11240 111.22704 102.21108 1.000 29.27160  ? 70   ASN C O   1 
ATOM   15927 C CB  . ASN C  1 70   ? 122.41808 108.30141 100.82150 1.000 21.29285  ? 70   ASN C CB  1 
ATOM   15928 C CG  . ASN C  1 70   ? 123.49810 108.75461 99.86260  1.000 24.61247  ? 70   ASN C CG  1 
ATOM   15929 O OD1 . ASN C  1 70   ? 124.42785 109.46404 100.24376 1.000 23.16621  ? 70   ASN C OD1 1 
ATOM   15930 N ND2 . ASN C  1 70   ? 123.38291 108.33990 98.60733  1.000 28.35464  ? 70   ASN C ND2 1 
ATOM   15931 N N   . GLY C  1 71   ? 122.60450 109.58115 103.66309 1.000 28.67321  ? 71   GLY C N   1 
ATOM   15932 C CA  . GLY C  1 71   ? 123.35030 110.17690 104.75040 1.000 23.65455  ? 71   GLY C CA  1 
ATOM   15933 C C   . GLY C  1 71   ? 122.60543 111.23186 105.53278 1.000 22.99851  ? 71   GLY C C   1 
ATOM   15934 O O   . GLY C  1 71   ? 123.23765 111.98817 106.27846 1.000 26.65274  ? 71   GLY C O   1 
ATOM   15935 N N   . LEU C  1 72   ? 121.28591 111.31347 105.38407 1.000 19.58533  ? 72   LEU C N   1 
ATOM   15936 C CA  . LEU C  1 72   ? 120.47901 112.28916 106.10250 1.000 20.98373  ? 72   LEU C CA  1 
ATOM   15937 C C   . LEU C  1 72   ? 120.03564 111.70450 107.43669 1.000 25.58935  ? 72   LEU C C   1 
ATOM   15938 O O   . LEU C  1 72   ? 119.49242 110.59652 107.48627 1.000 29.76838  ? 72   LEU C O   1 
ATOM   15939 C CB  . LEU C  1 72   ? 119.26427 112.69834 105.26998 1.000 21.15845  ? 72   LEU C CB  1 
ATOM   15940 C CG  . LEU C  1 72   ? 119.51694 112.89088 103.77491 1.000 23.94128  ? 72   LEU C CG  1 
ATOM   15941 C CD1 . LEU C  1 72   ? 118.20822 112.95938 103.01495 1.000 20.36048  ? 72   LEU C CD1 1 
ATOM   15942 C CD2 . LEU C  1 72   ? 120.34313 114.13914 103.53058 1.000 22.74311  ? 72   LEU C CD2 1 
ATOM   15943 N N   . ASP C  1 73   ? 120.26898 112.45050 108.51297 1.000 19.48722  ? 73   ASP C N   1 
ATOM   15944 C CA  . ASP C  1 73   ? 119.94472 111.97685 109.85098 1.000 21.96023  ? 73   ASP C CA  1 
ATOM   15945 C C   . ASP C  1 73   ? 118.44422 112.05055 110.09774 1.000 25.96076  ? 73   ASP C C   1 
ATOM   15946 O O   . ASP C  1 73   ? 117.81365 113.08113 109.84528 1.000 31.54753  ? 73   ASP C O   1 
ATOM   15947 C CB  . ASP C  1 73   ? 120.68831 112.79827 110.90295 1.000 27.11461  ? 73   ASP C CB  1 
ATOM   15948 C CG  . ASP C  1 73   ? 122.18661 112.78814 110.69821 1.000 36.42024  ? 73   ASP C CG  1 
ATOM   15949 O OD1 . ASP C  1 73   ? 122.74633 111.70225 110.44090 1.000 32.16297  ? 73   ASP C OD1 1 
ATOM   15950 O OD2 . ASP C  1 73   ? 122.80626 113.86685 110.79862 1.000 36.88346  ? 73   ASP C OD2 1 
ATOM   15951 N N   . GLY C  1 74   ? 117.87698 110.95719 110.59910 1.000 18.94130  ? 74   GLY C N   1 
ATOM   15952 C CA  . GLY C  1 74   ? 116.48354 110.93681 110.98718 1.000 13.51115  ? 74   GLY C CA  1 
ATOM   15953 C C   . GLY C  1 74   ? 115.49057 110.79810 109.85868 1.000 14.46054  ? 74   GLY C C   1 
ATOM   15954 O O   . GLY C  1 74   ? 114.29080 110.97777 110.09109 1.000 21.05336  ? 74   GLY C O   1 
ATOM   15955 N N   . LEU C  1 75   ? 115.94121 110.48526 108.64836 1.000 14.75556  ? 75   LEU C N   1 
ATOM   15956 C CA  . LEU C  1 75   ? 115.02567 110.35717 107.52349 1.000 21.39716  ? 75   LEU C CA  1 
ATOM   15957 C C   . LEU C  1 75   ? 114.13398 109.13582 107.70452 1.000 22.48336  ? 75   LEU C C   1 
ATOM   15958 O O   . LEU C  1 75   ? 114.62348 108.02316 107.91854 1.000 32.97656  ? 75   LEU C O   1 
ATOM   15959 C CB  . LEU C  1 75   ? 115.80951 110.25607 106.21638 1.000 14.51665  ? 75   LEU C CB  1 
ATOM   15960 C CG  . LEU C  1 75   ? 115.00733 110.03995 104.93454 1.000 10.01893  ? 75   LEU C CG  1 
ATOM   15961 C CD1 . LEU C  1 75   ? 114.15106 111.24901 104.63949 1.000 12.94299  ? 75   LEU C CD1 1 
ATOM   15962 C CD2 . LEU C  1 75   ? 115.93564 109.75184 103.77103 1.000 11.63073  ? 75   LEU C CD2 1 
ATOM   15963 N N   . MET C  1 76   ? 112.82010 109.34453 107.61955 1.000 18.51886  ? 76   MET C N   1 
ATOM   15964 C CA  . MET C  1 76   ? 111.86790 108.24321 107.71851 1.000 20.82767  ? 76   MET C CA  1 
ATOM   15965 C C   . MET C  1 76   ? 111.60173 107.62510 106.35003 1.000 20.62976  ? 76   MET C C   1 
ATOM   15966 O O   . MET C  1 76   ? 111.79675 106.42101 106.15942 1.000 20.78529  ? 76   MET C O   1 
ATOM   15967 C CB  . MET C  1 76   ? 110.56015 108.71851 108.36146 1.000 21.17250  ? 76   MET C CB  1 
ATOM   15968 C CG  . MET C  1 76   ? 110.64469 108.90070 109.86245 1.000 22.57174  ? 76   MET C CG  1 
ATOM   15969 S SD  . MET C  1 76   ? 109.04581 108.86996 110.69317 1.000 43.82889  ? 76   MET C SD  1 
ATOM   15970 C CE  . MET C  1 76   ? 108.05652 109.85217 109.57542 1.000 24.34005  ? 76   MET C CE  1 
ATOM   15971 N N   . TYR C  1 77   ? 111.16230 108.43278 105.38944 1.000 23.85215  ? 77   TYR C N   1 
ATOM   15972 C CA  . TYR C  1 77   ? 110.94127 107.91348 104.04240 1.000 17.15562  ? 77   TYR C CA  1 
ATOM   15973 C C   . TYR C  1 77   ? 111.00967 109.06064 103.04313 1.000 19.16966  ? 77   TYR C C   1 
ATOM   15974 O O   . TYR C  1 77   ? 111.17633 110.22406 103.41182 1.000 30.16794  ? 77   TYR C O   1 
ATOM   15975 C CB  . TYR C  1 77   ? 109.61511 107.15044 103.93825 1.000 17.15117  ? 77   TYR C CB  1 
ATOM   15976 C CG  . TYR C  1 77   ? 108.40113 107.88721 104.45269 1.000 17.13854  ? 77   TYR C CG  1 
ATOM   15977 C CD1 . TYR C  1 77   ? 107.68177 108.73899 103.63005 1.000 20.13432  ? 77   TYR C CD1 1 
ATOM   15978 C CD2 . TYR C  1 77   ? 107.96075 107.71009 105.75507 1.000 16.61708  ? 77   TYR C CD2 1 
ATOM   15979 C CE1 . TYR C  1 77   ? 106.56795 109.40460 104.09528 1.000 23.63113  ? 77   TYR C CE1 1 
ATOM   15980 C CE2 . TYR C  1 77   ? 106.85102 108.37024 106.22748 1.000 19.06953  ? 77   TYR C CE2 1 
ATOM   15981 C CZ  . TYR C  1 77   ? 106.15712 109.21600 105.39499 1.000 21.26332  ? 77   TYR C CZ  1 
ATOM   15982 O OH  . TYR C  1 77   ? 105.04764 109.87765 105.86688 1.000 21.21764  ? 77   TYR C OH  1 
ATOM   15983 N N   . MET C  1 78   ? 110.90445 108.71514 101.76223 1.000 15.19379  ? 78   MET C N   1 
ATOM   15984 C CA  . MET C  1 78   ? 111.00579 109.69499 100.69232 1.000 9.85412   ? 78   MET C CA  1 
ATOM   15985 C C   . MET C  1 78   ? 110.15928 109.23416 99.51526  1.000 14.89267  ? 78   MET C C   1 
ATOM   15986 O O   . MET C  1 78   ? 110.16431 108.05205 99.16460  1.000 24.06868  ? 78   MET C O   1 
ATOM   15987 C CB  . MET C  1 78   ? 112.46653 109.89768 100.27017 1.000 5.17097   ? 78   MET C CB  1 
ATOM   15988 C CG  . MET C  1 78   ? 112.69249 110.02279 98.77614  1.000 17.49805  ? 78   MET C CG  1 
ATOM   15989 S SD  . MET C  1 78   ? 114.43130 109.89002 98.32773  1.000 31.25040  ? 78   MET C SD  1 
ATOM   15990 C CE  . MET C  1 78   ? 114.67590 108.12466 98.45071  1.000 21.31433  ? 78   MET C CE  1 
ATOM   15991 N N   . SER C  1 79   ? 109.42811 110.17230 98.91744  1.000 10.54578  ? 79   SER C N   1 
ATOM   15992 C CA  . SER C  1 79   ? 108.56431 109.88452 97.78058  1.000 8.77292   ? 79   SER C CA  1 
ATOM   15993 C C   . SER C  1 79   ? 108.78000 110.92135 96.68941  1.000 10.47129  ? 79   SER C C   1 
ATOM   15994 O O   . SER C  1 79   ? 108.87777 112.11650 96.97007  1.000 20.18376  ? 79   SER C O   1 
ATOM   15995 C CB  . SER C  1 79   ? 107.09092 109.86173 98.19538  1.000 20.06235  ? 79   SER C CB  1 
ATOM   15996 O OG  . SER C  1 79   ? 106.79259 110.92743 99.07815  1.000 22.87779  ? 79   SER C OG  1 
ATOM   15997 N N   . SER C  1 80   ? 108.82688 110.46506 95.44172  1.000 11.44026  ? 80   SER C N   1 
ATOM   15998 C CA  . SER C  1 80   ? 109.13226 111.32546 94.30998  1.000 4.77622   ? 80   SER C CA  1 
ATOM   15999 C C   . SER C  1 80   ? 108.03092 111.23963 93.26440  1.000 10.51114  ? 80   SER C C   1 
ATOM   16000 O O   . SER C  1 80   ? 107.43317 110.18251 93.05245  1.000 26.40038  ? 80   SER C O   1 
ATOM   16001 C CB  . SER C  1 80   ? 110.46820 110.94807 93.67525  1.000 11.15416  ? 80   SER C CB  1 
ATOM   16002 O OG  . SER C  1 80   ? 111.40117 110.55260 94.66237  1.000 27.97078  ? 80   SER C OG  1 
ATOM   16003 N N   . THR C  1 81   ? 107.78734 112.36731 92.60129  1.000 9.57487   ? 81   THR C N   1 
ATOM   16004 C CA  . THR C  1 81   ? 106.76620 112.48984 91.57083  1.000 8.98945   ? 81   THR C CA  1 
ATOM   16005 C C   . THR C  1 81   ? 107.34280 113.24120 90.38067  1.000 15.02223  ? 81   THR C C   1 
ATOM   16006 O O   . THR C  1 81   ? 107.97886 114.28634 90.55058  1.000 23.83291  ? 81   THR C O   1 
ATOM   16007 C CB  . THR C  1 81   ? 105.52738 113.21811 92.10485  1.000 12.40969  ? 81   THR C CB  1 
ATOM   16008 O OG1 . THR C  1 81   ? 104.83771 112.37432 93.03382  1.000 21.20966  ? 81   THR C OG1 1 
ATOM   16009 C CG2 . THR C  1 81   ? 104.58749 113.58635 90.97264  1.000 9.64566   ? 81   THR C CG2 1 
ATOM   16010 N N   . SER C  1 82   ? 107.12084 112.70619 89.18244  1.000 10.32425  ? 82   SER C N   1 
ATOM   16011 C CA  . SER C  1 82   ? 107.52631 113.33667 87.93324  1.000 0.00000   ? 82   SER C CA  1 
ATOM   16012 C C   . SER C  1 82   ? 106.28119 113.57037 87.09249  1.000 10.42733  ? 82   SER C C   1 
ATOM   16013 O O   . SER C  1 82   ? 105.57181 112.61634 86.75714  1.000 28.73966  ? 82   SER C O   1 
ATOM   16014 C CB  . SER C  1 82   ? 108.52688 112.46198 87.17919  1.000 10.64170  ? 82   SER C CB  1 
ATOM   16015 O OG  . SER C  1 82   ? 109.61135 112.09930 88.01261  1.000 24.63638  ? 82   SER C OG  1 
ATOM   16016 N N   . ASP C  1 83   ? 106.02262 114.82801 86.75049  1.000 13.74591  ? 83   ASP C N   1 
ATOM   16017 C CA  . ASP C  1 83   ? 104.82570 115.21950 86.02217  1.000 6.34097   ? 83   ASP C CA  1 
ATOM   16018 C C   . ASP C  1 83   ? 105.12824 115.39865 84.53900  1.000 13.40886  ? 83   ASP C C   1 
ATOM   16019 O O   . ASP C  1 83   ? 106.27887 115.53361 84.12097  1.000 18.58057  ? 83   ASP C O   1 
ATOM   16020 C CB  . ASP C  1 83   ? 104.24430 116.51416 86.59792  1.000 11.75388  ? 83   ASP C CB  1 
ATOM   16021 C CG  . ASP C  1 83   ? 103.66821 116.32997 87.98416  1.000 28.36089  ? 83   ASP C CG  1 
ATOM   16022 O OD1 . ASP C  1 83   ? 104.43296 116.42955 88.96578  1.000 30.08225  ? 83   ASP C OD1 1 
ATOM   16023 O OD2 . ASP C  1 83   ? 102.44872 116.09163 88.09499  1.000 29.99621  ? 83   ASP C OD2 1 
ATOM   16024 N N   . ALA C  1 84   ? 104.06237 115.40852 83.73841  1.000 13.85238  ? 84   ALA C N   1 
ATOM   16025 C CA  . ALA C  1 84   ? 104.18411 115.64996 82.30738  1.000 6.30320   ? 84   ALA C CA  1 
ATOM   16026 C C   . ALA C  1 84   ? 104.35278 117.12352 81.97239  1.000 5.99975   ? 84   ALA C C   1 
ATOM   16027 O O   . ALA C  1 84   ? 104.56695 117.45540 80.80228  1.000 4.75430   ? 84   ALA C O   1 
ATOM   16028 C CB  . ALA C  1 84   ? 102.96564 115.09502 81.56929  1.000 12.06459  ? 84   ALA C CB  1 
ATOM   16029 N N   . ALA C  1 85   ? 104.25369 118.00722 82.96015  1.000 14.76934  ? 85   ALA C N   1 
ATOM   16030 C CA  . ALA C  1 85   ? 104.50771 119.42704 82.77326  1.000 15.44167  ? 85   ALA C CA  1 
ATOM   16031 C C   . ALA C  1 85   ? 105.96770 119.79473 82.99475  1.000 16.27347  ? 85   ALA C C   1 
ATOM   16032 O O   . ALA C  1 85   ? 106.31177 120.97885 82.92678  1.000 11.47419  ? 85   ALA C O   1 
ATOM   16033 C CB  . ALA C  1 85   ? 103.62177 120.24948 83.71264  1.000 2.15160   ? 85   ALA C CB  1 
ATOM   16034 N N   . GLY C  1 86   ? 106.82897 118.81553 83.25620  1.000 13.52789  ? 86   GLY C N   1 
ATOM   16035 C CA  . GLY C  1 86   ? 108.22478 119.09082 83.51369  1.000 5.52474   ? 86   GLY C CA  1 
ATOM   16036 C C   . GLY C  1 86   ? 108.55757 119.39954 84.95226  1.000 9.32020   ? 86   GLY C C   1 
ATOM   16037 O O   . GLY C  1 86   ? 109.47993 120.18010 85.20825  1.000 14.56731  ? 86   GLY C O   1 
ATOM   16038 N N   . ASN C  1 87   ? 107.83504 118.81762 85.90342  1.000 10.75125  ? 87   ASN C N   1 
ATOM   16039 C CA  . ASN C  1 87   ? 108.03993 119.06988 87.32252  1.000 3.18015   ? 87   ASN C CA  1 
ATOM   16040 C C   . ASN C  1 87   ? 108.52192 117.79915 88.00419  1.000 4.18654   ? 87   ASN C C   1 
ATOM   16041 O O   . ASN C  1 87   ? 107.95372 116.72369 87.79429  1.000 18.02174  ? 87   ASN C O   1 
ATOM   16042 C CB  . ASN C  1 87   ? 106.74976 119.55716 87.98497  1.000 5.97942   ? 87   ASN C CB  1 
ATOM   16043 C CG  . ASN C  1 87   ? 106.37801 120.96444 87.57516  1.000 20.95676  ? 87   ASN C CG  1 
ATOM   16044 O OD1 . ASN C  1 87   ? 107.24128 121.82344 87.40739  1.000 18.52160  ? 87   ASN C OD1 1 
ATOM   16045 N ND2 . ASN C  1 87   ? 105.08527 121.20752 87.40684  1.000 23.82794  ? 87   ASN C ND2 1 
ATOM   16046 N N   . ALA C  1 88   ? 109.56780 117.92409 88.81547  1.000 2.64314   ? 88   ALA C N   1 
ATOM   16047 C CA  . ALA C  1 88   ? 110.05387 116.83592 89.65274  1.000 2.91552   ? 88   ALA C CA  1 
ATOM   16048 C C   . ALA C  1 88   ? 109.96676 117.28488 91.10161  1.000 7.88477   ? 88   ALA C C   1 
ATOM   16049 O O   . ALA C  1 88   ? 110.48364 118.34959 91.45342  1.000 17.48470  ? 88   ALA C O   1 
ATOM   16050 C CB  . ALA C  1 88   ? 111.48829 116.45396 89.28781  1.000 3.25274   ? 88   ALA C CB  1 
ATOM   16051 N N   . SER C  1 89   ? 109.31165 116.48409 91.93791  1.000 4.00182   ? 89   SER C N   1 
ATOM   16052 C CA  . SER C  1 89   ? 109.11688 116.82854 93.34109  1.000 7.53338   ? 89   SER C CA  1 
ATOM   16053 C C   . SER C  1 89   ? 109.50284 115.64132 94.20549  1.000 8.83132   ? 89   SER C C   1 
ATOM   16054 O O   . SER C  1 89   ? 108.93982 114.55491 94.05388  1.000 24.41044  ? 89   SER C O   1 
ATOM   16055 C CB  . SER C  1 89   ? 107.66777 117.23745 93.61217  1.000 9.68844   ? 89   SER C CB  1 
ATOM   16056 O OG  . SER C  1 89   ? 107.27171 116.86054 94.91836  1.000 21.58036  ? 89   SER C OG  1 
ATOM   16057 N N   . ILE C  1 90   ? 110.44610 115.85103 95.11758  1.000 0.00000   ? 90   ILE C N   1 
ATOM   16058 C CA  . ILE C  1 90   ? 110.88478 114.82117 96.05260  1.000 2.09284   ? 90   ILE C CA  1 
ATOM   16059 C C   . ILE C  1 90   ? 110.57926 115.30705 97.46083  1.000 7.38304   ? 90   ILE C C   1 
ATOM   16060 O O   . ILE C  1 90   ? 111.10095 116.33985 97.89181  1.000 22.70894  ? 90   ILE C O   1 
ATOM   16061 C CB  . ILE C  1 90   ? 112.37926 114.50050 95.89485  1.000 3.50460   ? 90   ILE C CB  1 
ATOM   16062 C CG1 . ILE C  1 90   ? 112.64346 113.82477 94.54983  1.000 10.89269  ? 90   ILE C CG1 1 
ATOM   16063 C CG2 . ILE C  1 90   ? 112.85480 113.61226 97.02627  1.000 6.71760   ? 90   ILE C CG2 1 
ATOM   16064 C CD1 . ILE C  1 90   ? 113.34896 114.70699 93.55279  1.000 11.97565  ? 90   ILE C CD1 1 
ATOM   16065 N N   . THR C  1 91   ? 109.74102 114.56793 98.17651  1.000 6.45672   ? 91   THR C N   1 
ATOM   16066 C CA  . THR C  1 91   ? 109.36813 114.89900 99.54371  1.000 2.03698   ? 91   THR C CA  1 
ATOM   16067 C C   . THR C  1 91   ? 110.03231 113.90040 100.47746 1.000 8.19473   ? 91   THR C C   1 
ATOM   16068 O O   . THR C  1 91   ? 109.80342 112.69112 100.36285 1.000 21.95898  ? 91   THR C O   1 
ATOM   16069 C CB  . THR C  1 91   ? 107.85156 114.87389 99.72699  1.000 17.68437  ? 91   THR C CB  1 
ATOM   16070 O OG1 . THR C  1 91   ? 107.22789 115.60632 98.66645  1.000 24.31105  ? 91   THR C OG1 1 
ATOM   16071 C CG2 . THR C  1 91   ? 107.47049 115.50258 101.05597 1.000 19.90177  ? 91   THR C CG2 1 
ATOM   16072 N N   . LEU C  1 92   ? 110.85267 114.40593 101.39145 1.000 8.32300   ? 92   LEU C N   1 
ATOM   16073 C CA  . LEU C  1 92   ? 111.54760 113.58859 102.37406 1.000 8.96634   ? 92   LEU C CA  1 
ATOM   16074 C C   . LEU C  1 92   ? 110.93468 113.85344 103.73940 1.000 12.57563  ? 92   LEU C C   1 
ATOM   16075 O O   . LEU C  1 92   ? 110.97534 114.98590 104.23024 1.000 24.32554  ? 92   LEU C O   1 
ATOM   16076 C CB  . LEU C  1 92   ? 113.04400 113.89641 102.38475 1.000 5.16135   ? 92   LEU C CB  1 
ATOM   16077 C CG  . LEU C  1 92   ? 113.76260 113.84845 101.03824 1.000 3.79058   ? 92   LEU C CG  1 
ATOM   16078 C CD1 . LEU C  1 92   ? 114.10802 115.24486 100.56367 1.000 8.78964   ? 92   LEU C CD1 1 
ATOM   16079 C CD2 . LEU C  1 92   ? 115.00834 112.99748 101.14267 1.000 9.87050   ? 92   LEU C CD2 1 
ATOM   16080 N N   . THR C  1 93   ? 110.36770 112.81475 104.34207 1.000 12.75093  ? 93   THR C N   1 
ATOM   16081 C CA  . THR C  1 93   ? 109.75614 112.90006 105.65778 1.000 1.90669   ? 93   THR C CA  1 
ATOM   16082 C C   . THR C  1 93   ? 110.72308 112.34056 106.68879 1.000 12.15175  ? 93   THR C C   1 
ATOM   16083 O O   . THR C  1 93   ? 111.20438 111.20766 106.54585 1.000 25.01371  ? 93   THR C O   1 
ATOM   16084 C CB  . THR C  1 93   ? 108.43478 112.13436 105.70041 1.000 10.62781  ? 93   THR C CB  1 
ATOM   16085 O OG1 . THR C  1 93   ? 107.61309 112.54107 104.60044 1.000 22.88031  ? 93   THR C OG1 1 
ATOM   16086 C CG2 . THR C  1 93   ? 107.70355 112.41615 106.99651 1.000 14.42516  ? 93   THR C CG2 1 
ATOM   16087 N N   . PHE C  1 94   ? 110.99556 113.14021 107.71715 1.000 20.41269  ? 94   PHE C N   1 
ATOM   16088 C CA  . PHE C  1 94   ? 111.96111 112.84601 108.76365 1.000 14.82206  ? 94   PHE C CA  1 
ATOM   16089 C C   . PHE C  1 94   ? 111.25355 112.43560 110.05046 1.000 22.48637  ? 94   PHE C C   1 
ATOM   16090 O O   . PHE C  1 94   ? 110.03932 112.58097 110.20161 1.000 24.51540  ? 94   PHE C O   1 
ATOM   16091 C CB  . PHE C  1 94   ? 112.85213 114.06425 109.02769 1.000 10.99560  ? 94   PHE C CB  1 
ATOM   16092 C CG  . PHE C  1 94   ? 113.80290 114.37922 107.91169 1.000 15.96571  ? 94   PHE C CG  1 
ATOM   16093 C CD1 . PHE C  1 94   ? 113.41658 115.19230 106.86395 1.000 16.15559  ? 94   PHE C CD1 1 
ATOM   16094 C CD2 . PHE C  1 94   ? 115.08899 113.87301 107.91794 1.000 18.18234  ? 94   PHE C CD2 1 
ATOM   16095 C CE1 . PHE C  1 94   ? 114.29028 115.48297 105.84062 1.000 16.39990  ? 94   PHE C CE1 1 
ATOM   16096 C CE2 . PHE C  1 94   ? 115.96509 114.16259 106.89676 1.000 11.97303  ? 94   PHE C CE2 1 
ATOM   16097 C CZ  . PHE C  1 94   ? 115.56508 114.96803 105.85776 1.000 15.31686  ? 94   PHE C CZ  1 
ATOM   16098 N N   . GLU C  1 95   ? 112.04187 111.91936 110.98897 1.000 30.64205  ? 95   GLU C N   1 
ATOM   16099 C CA  . GLU C  1 95   ? 111.51978 111.54867 112.29538 1.000 28.57466  ? 95   GLU C CA  1 
ATOM   16100 C C   . GLU C  1 95   ? 111.08013 112.78460 113.06877 1.000 29.32105  ? 95   GLU C C   1 
ATOM   16101 O O   . GLU C  1 95   ? 111.62377 113.87831 112.89791 1.000 35.98451  ? 95   GLU C O   1 
ATOM   16102 C CB  . GLU C  1 95   ? 112.57439 110.78748 113.09748 1.000 23.85961  ? 95   GLU C CB  1 
ATOM   16103 C CG  . GLU C  1 95   ? 112.85780 109.39061 112.58256 1.000 29.64287  ? 95   GLU C CG  1 
ATOM   16104 C CD  . GLU C  1 95   ? 114.14187 108.81543 113.13674 1.000 38.11684  ? 95   GLU C CD  1 
ATOM   16105 O OE1 . GLU C  1 95   ? 114.72837 109.43970 114.04599 1.000 38.43607  ? 95   GLU C OE1 1 
ATOM   16106 O OE2 . GLU C  1 95   ? 114.56435 107.73913 112.66391 1.000 36.88009  ? 95   GLU C OE2 1 
ATOM   16107 N N   . THR C  1 96   ? 110.07733 112.60138 113.92343 1.000 30.56017  ? 96   THR C N   1 
ATOM   16108 C CA  . THR C  1 96   ? 109.61828 113.68545 114.78042 1.000 30.00329  ? 96   THR C CA  1 
ATOM   16109 C C   . THR C  1 96   ? 110.71571 114.07165 115.76363 1.000 33.74481  ? 96   THR C C   1 
ATOM   16110 O O   . THR C  1 96   ? 111.33137 113.20790 116.39547 1.000 37.34613  ? 96   THR C O   1 
ATOM   16111 C CB  . THR C  1 96   ? 108.35508 113.27202 115.53213 1.000 29.07832  ? 96   THR C CB  1 
ATOM   16112 O OG1 . THR C  1 96   ? 107.44094 112.64658 114.62349 1.000 36.62138  ? 96   THR C OG1 1 
ATOM   16113 C CG2 . THR C  1 96   ? 107.68707 114.48599 116.15681 1.000 29.45490  ? 96   THR C CG2 1 
ATOM   16114 N N   . GLY C  1 97   ? 110.95611 115.37291 115.89631 1.000 27.86828  ? 97   GLY C N   1 
ATOM   16115 C CA  . GLY C  1 97   ? 112.02029 115.88967 116.72150 1.000 29.58197  ? 97   GLY C CA  1 
ATOM   16116 C C   . GLY C  1 97   ? 113.24595 116.34088 115.95490 1.000 31.30350  ? 97   GLY C C   1 
ATOM   16117 O O   . GLY C  1 97   ? 114.09318 117.03850 116.52378 1.000 36.98400  ? 97   GLY C O   1 
ATOM   16118 N N   . THR C  1 98   ? 113.36422 115.95694 114.68743 1.000 26.31101  ? 98   THR C N   1 
ATOM   16119 C CA  . THR C  1 98   ? 114.46672 116.42334 113.86054 1.000 29.67860  ? 98   THR C CA  1 
ATOM   16120 C C   . THR C  1 98   ? 114.33882 117.92028 113.61077 1.000 30.64347  ? 98   THR C C   1 
ATOM   16121 O O   . THR C  1 98   ? 113.24711 118.43055 113.34699 1.000 36.75369  ? 98   THR C O   1 
ATOM   16122 C CB  . THR C  1 98   ? 114.48981 115.66480 112.53291 1.000 25.90746  ? 98   THR C CB  1 
ATOM   16123 O OG1 . THR C  1 98   ? 114.57237 114.25800 112.78759 1.000 30.57694  ? 98   THR C OG1 1 
ATOM   16124 C CG2 . THR C  1 98   ? 115.67724 116.08588 111.68905 1.000 31.99511  ? 98   THR C CG2 1 
ATOM   16125 N N   . SER C  1 99   ? 115.45729 118.62446 113.70257 1.000 23.46854  ? 99   SER C N   1 
ATOM   16126 C CA  . SER C  1 99   ? 115.45601 120.06189 113.46874 1.000 25.49454  ? 99   SER C CA  1 
ATOM   16127 C C   . SER C  1 99   ? 115.18255 120.33760 111.99687 1.000 30.75429  ? 99   SER C C   1 
ATOM   16128 O O   . SER C  1 99   ? 115.91530 119.83302 111.13722 1.000 37.29058  ? 99   SER C O   1 
ATOM   16129 C CB  . SER C  1 99   ? 116.79036 120.66751 113.88779 1.000 34.41440  ? 99   SER C CB  1 
ATOM   16130 O OG  . SER C  1 99   ? 116.77749 122.07717 113.74908 1.000 40.60605  ? 99   SER C OG  1 
ATOM   16131 N N   . PRO C  1 100  ? 114.14362 121.10530 111.65780 1.000 28.72008  ? 100  PRO C N   1 
ATOM   16132 C CA  . PRO C  1 100  ? 113.85963 121.35370 110.23424 1.000 31.33188  ? 100  PRO C CA  1 
ATOM   16133 C C   . PRO C  1 100  ? 114.97274 122.09095 109.50916 1.000 30.84540  ? 100  PRO C C   1 
ATOM   16134 O O   . PRO C  1 100  ? 115.22486 121.81348 108.33070 1.000 30.19098  ? 100  PRO C O   1 
ATOM   16135 C CB  . PRO C  1 100  ? 112.56241 122.17221 110.28158 1.000 27.75251  ? 100  PRO C CB  1 
ATOM   16136 C CG  . PRO C  1 100  ? 112.56483 122.80473 111.63069 1.000 27.05703  ? 100  PRO C CG  1 
ATOM   16137 C CD  . PRO C  1 100  ? 113.19503 121.80037 112.54252 1.000 24.42615  ? 100  PRO C CD  1 
ATOM   16138 N N   . ASP C  1 101  ? 115.65421 123.02133 110.18166 1.000 26.81186  ? 101  ASP C N   1 
ATOM   16139 C CA  . ASP C  1 101  ? 116.73453 123.75749 109.53209 1.000 31.79492  ? 101  ASP C CA  1 
ATOM   16140 C C   . ASP C  1 101  ? 117.92203 122.85143 109.23435 1.000 30.76627  ? 101  ASP C C   1 
ATOM   16141 O O   . ASP C  1 101  ? 118.52359 122.94008 108.15732 1.000 33.56791  ? 101  ASP C O   1 
ATOM   16142 C CB  . ASP C  1 101  ? 117.16634 124.93451 110.40394 1.000 37.77780  ? 101  ASP C CB  1 
ATOM   16143 C CG  . ASP C  1 101  ? 115.99365 125.64687 111.04078 1.000 41.39784  ? 101  ASP C CG  1 
ATOM   16144 O OD1 . ASP C  1 101  ? 115.00289 125.91348 110.32958 1.000 37.87775  ? 101  ASP C OD1 1 
ATOM   16145 O OD2 . ASP C  1 101  ? 116.06228 125.94113 112.25252 1.000 40.02726  ? 101  ASP C OD2 1 
ATOM   16146 N N   . ILE C  1 102  ? 118.27115 121.97265 110.17558 1.000 18.88244  ? 102  ILE C N   1 
ATOM   16147 C CA  . ILE C  1 102  ? 119.38470 121.05194 109.96468 1.000 21.53179  ? 102  ILE C CA  1 
ATOM   16148 C C   . ILE C  1 102  ? 119.07766 120.10526 108.81175 1.000 28.16245  ? 102  ILE C C   1 
ATOM   16149 O O   . ILE C  1 102  ? 119.91538 119.87408 107.93159 1.000 40.65775  ? 102  ILE C O   1 
ATOM   16150 C CB  . ILE C  1 102  ? 119.69241 120.28193 111.26104 1.000 29.44545  ? 102  ILE C CB  1 
ATOM   16151 C CG1 . ILE C  1 102  ? 120.31147 121.21590 112.30272 1.000 32.75918  ? 102  ILE C CG1 1 
ATOM   16152 C CG2 . ILE C  1 102  ? 120.61351 119.10739 110.98160 1.000 30.36275  ? 102  ILE C CG2 1 
ATOM   16153 C CD1 . ILE C  1 102  ? 121.51547 121.97523 111.80486 1.000 33.76474  ? 102  ILE C CD1 1 
ATOM   16154 N N   . ALA C  1 103  ? 117.86572 119.54751 108.79717 1.000 18.72108  ? 103  ALA C N   1 
ATOM   16155 C CA  . ALA C  1 103  ? 117.48028 118.64316 107.72018 1.000 9.40154   ? 103  ALA C CA  1 
ATOM   16156 C C   . ALA C  1 103  ? 117.46817 119.35952 106.37759 1.000 12.03636  ? 103  ALA C C   1 
ATOM   16157 O O   . ALA C  1 103  ? 117.91502 118.80598 105.36457 1.000 27.48028  ? 103  ALA C O   1 
ATOM   16158 C CB  . ALA C  1 103  ? 116.11283 118.03224 108.01573 1.000 18.78536  ? 103  ALA C CB  1 
ATOM   16159 N N   . GLN C  1 104  ? 116.95950 120.59325 106.34890 1.000 9.28725   ? 104  GLN C N   1 
ATOM   16160 C CA  . GLN C  1 104  ? 116.93157 121.34583 105.10160 1.000 15.06343  ? 104  GLN C CA  1 
ATOM   16161 C C   . GLN C  1 104  ? 118.33786 121.62709 104.59531 1.000 19.93166  ? 104  GLN C C   1 
ATOM   16162 O O   . GLN C  1 104  ? 118.60609 121.49753 103.39751 1.000 20.15730  ? 104  GLN C O   1 
ATOM   16163 C CB  . GLN C  1 104  ? 116.15966 122.65056 105.28309 1.000 13.92756  ? 104  GLN C CB  1 
ATOM   16164 C CG  . GLN C  1 104  ? 116.58333 123.73994 104.31752 1.000 15.97161  ? 104  GLN C CG  1 
ATOM   16165 C CD  . GLN C  1 104  ? 115.51500 124.78194 104.10191 1.000 17.82217  ? 104  GLN C CD  1 
ATOM   16166 O OE1 . GLN C  1 104  ? 115.01906 125.38163 105.05129 1.000 26.65534  ? 104  GLN C OE1 1 
ATOM   16167 N NE2 . GLN C  1 104  ? 115.16226 125.01495 102.84646 1.000 21.62780  ? 104  GLN C NE2 1 
ATOM   16168 N N   . VAL C  1 105  ? 119.25397 122.00718 105.48874 1.000 29.63914  ? 105  VAL C N   1 
ATOM   16169 C CA  . VAL C  1 105  ? 120.61451 122.29963 105.04795 1.000 22.76962  ? 105  VAL C CA  1 
ATOM   16170 C C   . VAL C  1 105  ? 121.31316 121.02720 104.57827 1.000 16.86219  ? 105  VAL C C   1 
ATOM   16171 O O   . VAL C  1 105  ? 122.08693 121.05485 103.61604 1.000 25.74641  ? 105  VAL C O   1 
ATOM   16172 C CB  . VAL C  1 105  ? 121.40454 123.03522 106.15008 1.000 17.57521  ? 105  VAL C CB  1 
ATOM   16173 C CG1 . VAL C  1 105  ? 122.01471 122.07479 107.15333 1.000 16.32854  ? 105  VAL C CG1 1 
ATOM   16174 C CG2 . VAL C  1 105  ? 122.48212 123.90712 105.52674 1.000 21.20110  ? 105  VAL C CG2 1 
ATOM   16175 N N   . GLN C  1 106  ? 121.03168 119.88854 105.21847 1.000 13.05247  ? 106  GLN C N   1 
ATOM   16176 C CA  . GLN C  1 106  ? 121.62626 118.62907 104.77750 1.000 17.27732  ? 106  GLN C CA  1 
ATOM   16177 C C   . GLN C  1 106  ? 121.13289 118.24237 103.38803 1.000 20.50419  ? 106  GLN C C   1 
ATOM   16178 O O   . GLN C  1 106  ? 121.92620 117.86784 102.51184 1.000 27.18521  ? 106  GLN C O   1 
ATOM   16179 C CB  . GLN C  1 106  ? 121.30839 117.52273 105.78138 1.000 10.15598  ? 106  GLN C CB  1 
ATOM   16180 C CG  . GLN C  1 106  ? 122.01257 117.66251 107.11349 1.000 10.04619  ? 106  GLN C CG  1 
ATOM   16181 C CD  . GLN C  1 106  ? 121.92507 116.40103 107.94048 1.000 19.98970  ? 106  GLN C CD  1 
ATOM   16182 O OE1 . GLN C  1 106  ? 120.86070 115.79739 108.05690 1.000 25.69163  ? 106  GLN C OE1 1 
ATOM   16183 N NE2 . GLN C  1 106  ? 123.04607 115.99390 108.52134 1.000 25.69027  ? 106  GLN C NE2 1 
ATOM   16184 N N   . VAL C  1 107  ? 119.81846 118.32353 103.17194 1.000 16.39068  ? 107  VAL C N   1 
ATOM   16185 C CA  . VAL C  1 107  ? 119.25285 117.98520 101.86985 1.000 8.58477   ? 107  VAL C CA  1 
ATOM   16186 C C   . VAL C  1 107  ? 119.76540 118.94530 100.80522 1.000 19.69490  ? 107  VAL C C   1 
ATOM   16187 O O   . VAL C  1 107  ? 120.08432 118.53928 99.67873  1.000 23.09290  ? 107  VAL C O   1 
ATOM   16188 C CB  . VAL C  1 107  ? 117.71518 117.98166 101.94819 1.000 9.69491   ? 107  VAL C CB  1 
ATOM   16189 C CG1 . VAL C  1 107  ? 117.10421 118.10352 100.56618 1.000 14.76494  ? 107  VAL C CG1 1 
ATOM   16190 C CG2 . VAL C  1 107  ? 117.22497 116.72648 102.64825 1.000 7.88916   ? 107  VAL C CG2 1 
ATOM   16191 N N   . GLN C  1 108  ? 119.85746 120.23312 101.14591 1.000 24.93722  ? 108  GLN C N   1 
ATOM   16192 C CA  . GLN C  1 108  ? 120.37213 121.21856 100.20538 1.000 17.45410  ? 108  GLN C CA  1 
ATOM   16193 C C   . GLN C  1 108  ? 121.81606 120.92053 99.83810  1.000 17.84229  ? 108  GLN C C   1 
ATOM   16194 O O   . GLN C  1 108  ? 122.19469 121.02331 98.66983  1.000 24.06166  ? 108  GLN C O   1 
ATOM   16195 C CB  . GLN C  1 108  ? 120.24886 122.62247 100.79611 1.000 9.89523   ? 108  GLN C CB  1 
ATOM   16196 C CG  . GLN C  1 108  ? 120.63751 123.73506 99.84104  1.000 18.08162  ? 108  GLN C CG  1 
ATOM   16197 C CD  . GLN C  1 108  ? 119.44538 124.55305 99.38916  1.000 35.16106  ? 108  GLN C CD  1 
ATOM   16198 O OE1 . GLN C  1 108  ? 118.64507 125.00664 100.20689 1.000 32.24397  ? 108  GLN C OE1 1 
ATOM   16199 N NE2 . GLN C  1 108  ? 119.32194 124.74920 98.08144  1.000 31.18642  ? 108  GLN C NE2 1 
ATOM   16200 N N   . ASN C  1 109  ? 122.63504 120.53752 100.81994 1.000 15.24881  ? 109  ASN C N   1 
ATOM   16201 C CA  . ASN C  1 109  ? 124.02747 120.21139 100.53621 1.000 9.82061   ? 109  ASN C CA  1 
ATOM   16202 C C   . ASN C  1 109  ? 124.14095 118.98944 99.63291  1.000 12.81978  ? 109  ASN C C   1 
ATOM   16203 O O   . ASN C  1 109  ? 124.94417 118.98150 98.69458  1.000 19.66714  ? 109  ASN C O   1 
ATOM   16204 C CB  . ASN C  1 109  ? 124.78643 119.99175 101.84290 1.000 13.06360  ? 109  ASN C CB  1 
ATOM   16205 C CG  . ASN C  1 109  ? 125.10521 121.28972 102.55423 1.000 19.59258  ? 109  ASN C CG  1 
ATOM   16206 O OD1 . ASN C  1 109  ? 125.05599 122.36497 101.95991 1.000 18.30251  ? 109  ASN C OD1 1 
ATOM   16207 N ND2 . ASN C  1 109  ? 125.43434 121.19519 103.83563 1.000 17.88429  ? 109  ASN C ND2 1 
ATOM   16208 N N   . LYS C  1 110  ? 123.34163 117.95115 99.89004  1.000 17.41713  ? 110  LYS C N   1 
ATOM   16209 C CA  . LYS C  1 110  ? 123.38942 116.76012 99.04082  1.000 5.25534   ? 110  LYS C CA  1 
ATOM   16210 C C   . LYS C  1 110  ? 122.98053 117.08259 97.60600  1.000 14.68225  ? 110  LYS C C   1 
ATOM   16211 O O   . LYS C  1 110  ? 123.69272 116.74681 96.64757  1.000 18.47512  ? 110  LYS C O   1 
ATOM   16212 C CB  . LYS C  1 110  ? 122.49505 115.66779 99.62434  1.000 8.71130   ? 110  LYS C CB  1 
ATOM   16213 C CG  . LYS C  1 110  ? 122.98019 115.11753 100.94756 1.000 16.80508  ? 110  LYS C CG  1 
ATOM   16214 C CD  . LYS C  1 110  ? 123.90833 113.94604 100.72907 1.000 19.04716  ? 110  LYS C CD  1 
ATOM   16215 C CE  . LYS C  1 110  ? 124.98508 113.90292 101.79260 1.000 26.82286  ? 110  LYS C CE  1 
ATOM   16216 N NZ  . LYS C  1 110  ? 126.19406 113.18829 101.31219 1.000 24.19420  ? 110  LYS C NZ  1 
ATOM   16217 N N   . LEU C  1 111  ? 121.83509 117.74882 97.44133  1.000 23.36533  ? 111  LEU C N   1 
ATOM   16218 C CA  . LEU C  1 111  ? 121.37339 118.12505 96.10809  1.000 21.90434  ? 111  LEU C CA  1 
ATOM   16219 C C   . LEU C  1 111  ? 122.37402 119.03683 95.41246  1.000 18.50126  ? 111  LEU C C   1 
ATOM   16220 O O   . LEU C  1 111  ? 122.58951 118.93650 94.19833  1.000 20.87210  ? 111  LEU C O   1 
ATOM   16221 C CB  . LEU C  1 111  ? 120.00973 118.80841 96.21521  1.000 15.15453  ? 111  LEU C CB  1 
ATOM   16222 C CG  . LEU C  1 111  ? 119.60529 119.68361 95.03221  1.000 23.18813  ? 111  LEU C CG  1 
ATOM   16223 C CD1 . LEU C  1 111  ? 119.06176 118.84221 93.88792  1.000 22.87667  ? 111  LEU C CD1 1 
ATOM   16224 C CD2 . LEU C  1 111  ? 118.61892 120.75351 95.46991  1.000 26.44234  ? 111  LEU C CD2 1 
ATOM   16225 N N   . GLN C  1 112  ? 122.99022 119.93862 96.16835  1.000 24.55018  ? 112  GLN C N   1 
ATOM   16226 C CA  . GLN C  1 112  ? 123.84288 120.95848 95.58870  1.000 22.51754  ? 112  GLN C CA  1 
ATOM   16227 C C   . GLN C  1 112  ? 125.23543 120.40751 95.29060  1.000 13.54690  ? 112  GLN C C   1 
ATOM   16228 O O   . GLN C  1 112  ? 125.98863 121.00927 94.52017  1.000 23.29366  ? 112  GLN C O   1 
ATOM   16229 C CB  . GLN C  1 112  ? 123.81151 122.15297 96.55280  1.000 23.67813  ? 112  GLN C CB  1 
ATOM   16230 C CG  . GLN C  1 112  ? 124.58870 123.36971 96.20504  1.000 23.61099  ? 112  GLN C CG  1 
ATOM   16231 C CD  . GLN C  1 112  ? 125.20488 123.95392 97.44210  1.000 33.32005  ? 112  GLN C CD  1 
ATOM   16232 O OE1 . GLN C  1 112  ? 126.38396 123.74416 97.71173  1.000 24.08418  ? 112  GLN C OE1 1 
ATOM   16233 N NE2 . GLN C  1 112  ? 124.40737 124.69488 98.21173  1.000 30.54457  ? 112  GLN C NE2 1 
ATOM   16234 N N   . LEU C  1 113  ? 125.59280 119.26937 95.89780  1.000 6.54992   ? 113  LEU C N   1 
ATOM   16235 C CA  . LEU C  1 113  ? 126.72744 118.48456 95.41832  1.000 13.88784  ? 113  LEU C CA  1 
ATOM   16236 C C   . LEU C  1 113  ? 126.37054 117.70937 94.15379  1.000 22.07442  ? 113  LEU C C   1 
ATOM   16237 O O   . LEU C  1 113  ? 127.21020 117.54703 93.26092  1.000 26.92012  ? 113  LEU C O   1 
ATOM   16238 C CB  . LEU C  1 113  ? 127.20250 117.52043 96.50840  1.000 16.67037  ? 113  LEU C CB  1 
ATOM   16239 C CG  . LEU C  1 113  ? 127.99717 118.07718 97.69098  1.000 21.06395  ? 113  LEU C CG  1 
ATOM   16240 C CD1 . LEU C  1 113  ? 128.17179 116.99479 98.73443  1.000 12.82099  ? 113  LEU C CD1 1 
ATOM   16241 C CD2 . LEU C  1 113  ? 129.35088 118.57484 97.22716  1.000 8.50503   ? 113  LEU C CD2 1 
ATOM   16242 N N   . ALA C  1 114  ? 125.14335 117.19078 94.07217  1.000 24.83278  ? 114  ALA C N   1 
ATOM   16243 C CA  . ALA C  1 114  ? 124.72952 116.42640 92.89665  1.000 13.67422  ? 114  ALA C CA  1 
ATOM   16244 C C   . ALA C  1 114  ? 124.34519 117.30144 91.70933  1.000 15.07301  ? 114  ALA C C   1 
ATOM   16245 O O   . ALA C  1 114  ? 124.06154 116.76501 90.63436  1.000 17.43075  ? 114  ALA C O   1 
ATOM   16246 C CB  . ALA C  1 114  ? 123.55224 115.52028 93.24924  1.000 10.77737  ? 114  ALA C CB  1 
ATOM   16247 N N   . MET C  1 115  ? 124.31369 118.61920 91.89101  1.000 17.70683  ? 115  MET C N   1 
ATOM   16248 C CA  . MET C  1 115  ? 123.89090 119.55006 90.84346  1.000 8.44756   ? 115  MET C CA  1 
ATOM   16249 C C   . MET C  1 115  ? 124.58039 119.37120 89.49282  1.000 13.59861  ? 115  MET C C   1 
ATOM   16250 O O   . MET C  1 115  ? 123.88002 119.40855 88.46924  1.000 18.90243  ? 115  MET C O   1 
ATOM   16251 C CB  . MET C  1 115  ? 124.08844 120.98266 91.35568  1.000 13.86736  ? 115  MET C CB  1 
ATOM   16252 C CG  . MET C  1 115  ? 123.22777 122.01418 90.66229  1.000 17.37640  ? 115  MET C CG  1 
ATOM   16253 S SD  . MET C  1 115  ? 121.60376 122.15552 91.42172  1.000 43.70582  ? 115  MET C SD  1 
ATOM   16254 C CE  . MET C  1 115  ? 121.99290 123.10761 92.88444  1.000 20.37792  ? 115  MET C CE  1 
ATOM   16255 N N   . PRO C  1 116  ? 125.90497 119.19996 89.39485  1.000 19.46793  ? 116  PRO C N   1 
ATOM   16256 C CA  . PRO C  1 116  ? 126.52273 119.13262 88.05651  1.000 17.42048  ? 116  PRO C CA  1 
ATOM   16257 C C   . PRO C  1 116  ? 126.05498 117.96137 87.20607  1.000 11.20493  ? 116  PRO C C   1 
ATOM   16258 O O   . PRO C  1 116  ? 126.25763 117.98824 85.98657  1.000 13.88476  ? 116  PRO C O   1 
ATOM   16259 C CB  . PRO C  1 116  ? 128.02521 119.03651 88.36135  1.000 9.87727   ? 116  PRO C CB  1 
ATOM   16260 C CG  . PRO C  1 116  ? 128.10954 118.60383 89.77323  1.000 12.50605  ? 116  PRO C CG  1 
ATOM   16261 C CD  . PRO C  1 116  ? 126.93430 119.22103 90.44836  1.000 15.05393  ? 116  PRO C CD  1 
ATOM   16262 N N   . SER C  1 117  ? 125.44609 116.93554 87.79911  1.000 7.69629   ? 117  SER C N   1 
ATOM   16263 C CA  . SER C  1 117  ? 124.94603 115.80316 87.03044  1.000 5.37041   ? 117  SER C CA  1 
ATOM   16264 C C   . SER C  1 117  ? 123.61269 116.08180 86.34823  1.000 11.97298  ? 117  SER C C   1 
ATOM   16265 O O   . SER C  1 117  ? 123.20306 115.29662 85.48748  1.000 21.80400  ? 117  SER C O   1 
ATOM   16266 C CB  . SER C  1 117  ? 124.80617 114.57744 87.93430  1.000 10.40273  ? 117  SER C CB  1 
ATOM   16267 O OG  . SER C  1 117  ? 126.07428 114.04138 88.26474  1.000 18.70727  ? 117  SER C OG  1 
ATOM   16268 N N   . LEU C  1 118  ? 122.93005 117.16375 86.70797  1.000 14.66726  ? 118  LEU C N   1 
ATOM   16269 C CA  . LEU C  1 118  ? 121.62648 117.47577 86.14670  1.000 8.99907   ? 118  LEU C CA  1 
ATOM   16270 C C   . LEU C  1 118  ? 121.76830 118.18431 84.80059  1.000 9.05216   ? 118  LEU C C   1 
ATOM   16271 O O   . LEU C  1 118  ? 122.79065 118.81898 84.53042  1.000 15.01707  ? 118  LEU C O   1 
ATOM   16272 C CB  . LEU C  1 118  ? 120.83499 118.35335 87.10899  1.000 10.94545  ? 118  LEU C CB  1 
ATOM   16273 C CG  . LEU C  1 118  ? 120.51701 117.72153 88.46272  1.000 8.17183   ? 118  LEU C CG  1 
ATOM   16274 C CD1 . LEU C  1 118  ? 119.86038 118.73056 89.37575  1.000 8.79703   ? 118  LEU C CD1 1 
ATOM   16275 C CD2 . LEU C  1 118  ? 119.63369 116.50267 88.28762  1.000 9.54064   ? 118  LEU C CD2 1 
ATOM   16276 N N   . PRO C  1 119  ? 120.75724 118.08389 83.93672  1.000 8.83150   ? 119  PRO C N   1 
ATOM   16277 C CA  . PRO C  1 119  ? 120.80813 118.80657 82.66137  1.000 11.71468  ? 119  PRO C CA  1 
ATOM   16278 C C   . PRO C  1 119  ? 120.84880 120.31121 82.87742  1.000 18.01373  ? 119  PRO C C   1 
ATOM   16279 O O   . PRO C  1 119  ? 120.34478 120.83280 83.87331  1.000 20.16374  ? 119  PRO C O   1 
ATOM   16280 C CB  . PRO C  1 119  ? 119.51906 118.37543 81.94956  1.000 2.71673   ? 119  PRO C CB  1 
ATOM   16281 C CG  . PRO C  1 119  ? 118.67406 117.73526 82.99292  1.000 1.57653   ? 119  PRO C CG  1 
ATOM   16282 C CD  . PRO C  1 119  ? 119.60031 117.17868 84.01386  1.000 7.39001   ? 119  PRO C CD  1 
ATOM   16283 N N   . GLU C  1 120  ? 121.47151 121.00927 81.92406  1.000 11.84327  ? 120  GLU C N   1 
ATOM   16284 C CA  . GLU C  1 120  ? 121.66500 122.44933 82.06172  1.000 7.08583   ? 120  GLU C CA  1 
ATOM   16285 C C   . GLU C  1 120  ? 120.34359 123.20520 82.06932  1.000 14.15937  ? 120  GLU C C   1 
ATOM   16286 O O   . GLU C  1 120  ? 120.24634 124.27214 82.68479  1.000 22.71151  ? 120  GLU C O   1 
ATOM   16287 C CB  . GLU C  1 120  ? 122.56440 122.96676 80.94067  1.000 12.64125  ? 120  GLU C CB  1 
ATOM   16288 C CG  . GLU C  1 120  ? 124.01887 122.54639 81.07311  1.000 22.60389  ? 120  GLU C CG  1 
ATOM   16289 C CD  . GLU C  1 120  ? 124.81184 123.46221 81.98627  1.000 31.94912  ? 120  GLU C CD  1 
ATOM   16290 O OE1 . GLU C  1 120  ? 124.28817 124.53277 82.36104  1.000 30.94836  ? 120  GLU C OE1 1 
ATOM   16291 O OE2 . GLU C  1 120  ? 125.95929 123.11038 82.33146  1.000 29.52686  ? 120  GLU C OE2 1 
ATOM   16292 N N   . ALA C  1 121  ? 119.32091 122.67959 81.39226  1.000 12.67043  ? 121  ALA C N   1 
ATOM   16293 C CA  . ALA C  1 121  ? 118.01306 123.32596 81.41668  1.000 3.31161   ? 121  ALA C CA  1 
ATOM   16294 C C   . ALA C  1 121  ? 117.41797 123.31124 82.81800  1.000 2.95335   ? 121  ALA C C   1 
ATOM   16295 O O   . ALA C  1 121  ? 116.78539 124.28411 83.24265  1.000 11.01670  ? 121  ALA C O   1 
ATOM   16296 C CB  . ALA C  1 121  ? 117.07168 122.64510 80.42597  1.000 15.62157  ? 121  ALA C CB  1 
ATOM   16297 N N   . VAL C  1 122  ? 117.59763 122.20844 83.54567  1.000 6.83321   ? 122  VAL C N   1 
ATOM   16298 C CA  . VAL C  1 122  ? 117.12262 122.13680 84.92307  1.000 4.65541   ? 122  VAL C CA  1 
ATOM   16299 C C   . VAL C  1 122  ? 117.96205 123.03159 85.82551  1.000 10.97089  ? 122  VAL C C   1 
ATOM   16300 O O   . VAL C  1 122  ? 117.43842 123.68908 86.73210  1.000 14.93890  ? 122  VAL C O   1 
ATOM   16301 C CB  . VAL C  1 122  ? 117.12431 120.67602 85.40546  1.000 4.70345   ? 122  VAL C CB  1 
ATOM   16302 C CG1 . VAL C  1 122  ? 116.80401 120.59817 86.88710  1.000 5.30341   ? 122  VAL C CG1 1 
ATOM   16303 C CG2 . VAL C  1 122  ? 116.13614 119.86422 84.60024  1.000 12.61750  ? 122  VAL C CG2 1 
ATOM   16304 N N   . GLN C  1 123  ? 119.27540 123.07204 85.59293  1.000 13.40369  ? 123  GLN C N   1 
ATOM   16305 C CA  . GLN C  1 123  ? 120.15388 123.90300 86.41002  1.000 10.48222  ? 123  GLN C CA  1 
ATOM   16306 C C   . GLN C  1 123  ? 119.83266 125.38259 86.24627  1.000 10.38172  ? 123  GLN C C   1 
ATOM   16307 O O   . GLN C  1 123  ? 119.91112 126.14933 87.21199  1.000 10.22962  ? 123  GLN C O   1 
ATOM   16308 C CB  . GLN C  1 123  ? 121.61266 123.63552 86.04707  1.000 11.52486  ? 123  GLN C CB  1 
ATOM   16309 C CG  . GLN C  1 123  ? 122.12699 122.27125 86.45925  1.000 13.05917  ? 123  GLN C CG  1 
ATOM   16310 C CD  . GLN C  1 123  ? 123.60487 122.10998 86.18051  1.000 18.19669  ? 123  GLN C CD  1 
ATOM   16311 O OE1 . GLN C  1 123  ? 124.42669 122.87484 86.67984  1.000 27.52377  ? 123  GLN C OE1 1 
ATOM   16312 N NE2 . GLN C  1 123  ? 123.95130 121.11481 85.37614  1.000 9.24816   ? 123  GLN C NE2 1 
ATOM   16313 N N   . GLN C  1 124  ? 119.48292 125.80307 85.02839  1.000 18.38630  ? 124  GLN C N   1 
ATOM   16314 C CA  . GLN C  1 124  ? 119.18611 127.21041 84.78048  1.000 4.36753   ? 124  GLN C CA  1 
ATOM   16315 C C   . GLN C  1 124  ? 117.97862 127.67489 85.58453  1.000 9.28924   ? 124  GLN C C   1 
ATOM   16316 O O   . GLN C  1 124  ? 117.97810 128.78248 86.13346  1.000 17.78030  ? 124  GLN C O   1 
ATOM   16317 C CB  . GLN C  1 124  ? 118.95176 127.43669 83.28856  1.000 0.00000   ? 124  GLN C CB  1 
ATOM   16318 C CG  . GLN C  1 124  ? 120.06612 128.18265 82.58453  1.000 7.06866   ? 124  GLN C CG  1 
ATOM   16319 C CD  . GLN C  1 124  ? 119.72937 128.49120 81.14064  1.000 23.60972  ? 124  GLN C CD  1 
ATOM   16320 O OE1 . GLN C  1 124  ? 118.98727 127.75363 80.49295  1.000 19.46022  ? 124  GLN C OE1 1 
ATOM   16321 N NE2 . GLN C  1 124  ? 120.26936 129.58974 80.62944  1.000 23.09050  ? 124  GLN C NE2 1 
ATOM   16322 N N   . GLN C  1 125  ? 116.93536 126.84543 85.65660  1.000 12.70383  ? 125  GLN C N   1 
ATOM   16323 C CA  . GLN C  1 125  ? 115.76001 127.19945 86.44520  1.000 14.08558  ? 125  GLN C CA  1 
ATOM   16324 C C   . GLN C  1 125  ? 116.09763 127.29530 87.92625  1.000 18.84483  ? 125  GLN C C   1 
ATOM   16325 O O   . GLN C  1 125  ? 115.61715 128.19495 88.62444  1.000 23.34661  ? 125  GLN C O   1 
ATOM   16326 C CB  . GLN C  1 125  ? 114.64707 126.17688 86.22038  1.000 2.60385   ? 125  GLN C CB  1 
ATOM   16327 C CG  . GLN C  1 125  ? 114.30443 125.93536 84.76668  1.000 4.25427   ? 125  GLN C CG  1 
ATOM   16328 C CD  . GLN C  1 125  ? 113.58734 127.10796 84.13813  1.000 17.94869  ? 125  GLN C CD  1 
ATOM   16329 O OE1 . GLN C  1 125  ? 112.75222 127.75042 84.77063  1.000 26.39776  ? 125  GLN C OE1 1 
ATOM   16330 N NE2 . GLN C  1 125  ? 113.90768 127.39226 82.88354  1.000 17.76397  ? 125  GLN C NE2 1 
ATOM   16331 N N   . GLY C  1 126  ? 116.91809 126.37662 88.42354  1.000 9.67319   ? 126  GLY C N   1 
ATOM   16332 C CA  . GLY C  1 126  ? 117.24642 126.34211 89.83238  1.000 7.26374   ? 126  GLY C CA  1 
ATOM   16333 C C   . GLY C  1 126  ? 116.34873 125.39188 90.59219  1.000 11.27185  ? 126  GLY C C   1 
ATOM   16334 O O   . GLY C  1 126  ? 115.12391 125.44327 90.45284  1.000 13.46682  ? 126  GLY C O   1 
ATOM   16335 N N   . ILE C  1 127  ? 116.94244 124.51781 91.39653  1.000 13.36818  ? 127  ILE C N   1 
ATOM   16336 C CA  . ILE C  1 127  ? 116.20338 123.52688 92.16789  1.000 9.22258   ? 127  ILE C CA  1 
ATOM   16337 C C   . ILE C  1 127  ? 116.02256 124.06327 93.57900  1.000 9.88455   ? 127  ILE C C   1 
ATOM   16338 O O   . ILE C  1 127  ? 117.00157 124.42327 94.24401  1.000 20.43834  ? 127  ILE C O   1 
ATOM   16339 C CB  . ILE C  1 127  ? 116.92790 122.17136 92.17521  1.000 1.87671   ? 127  ILE C CB  1 
ATOM   16340 C CG1 . ILE C  1 127  ? 117.05955 121.63296 90.75179  1.000 11.08165  ? 127  ILE C CG1 1 
ATOM   16341 C CG2 . ILE C  1 127  ? 116.15224 121.17660 92.99561  1.000 9.49784   ? 127  ILE C CG2 1 
ATOM   16342 C CD1 . ILE C  1 127  ? 118.37632 121.94318 90.09068  1.000 11.21757  ? 127  ILE C CD1 1 
ATOM   16343 N N   . SER C  1 128  ? 114.77581 124.11882 94.03757  1.000 1.90249   ? 128  SER C N   1 
ATOM   16344 C CA  . SER C  1 128  ? 114.43527 124.78682 95.28678  1.000 7.30102   ? 128  SER C CA  1 
ATOM   16345 C C   . SER C  1 128  ? 114.14846 123.76631 96.37885  1.000 11.38759  ? 128  SER C C   1 
ATOM   16346 O O   . SER C  1 128  ? 113.35233 122.84398 96.18248  1.000 18.92290  ? 128  SER C O   1 
ATOM   16347 C CB  . SER C  1 128  ? 113.22960 125.70824 95.09945  1.000 11.88525  ? 128  SER C CB  1 
ATOM   16348 O OG  . SER C  1 128  ? 112.12347 125.00398 94.56825  1.000 14.72579  ? 128  SER C OG  1 
ATOM   16349 N N   . VAL C  1 129  ? 114.79269 123.94474 97.52801  1.000 12.58973  ? 129  VAL C N   1 
ATOM   16350 C CA  . VAL C  1 129  ? 114.60149 123.09969 98.70071  1.000 5.08861   ? 129  VAL C CA  1 
ATOM   16351 C C   . VAL C  1 129  ? 113.86066 123.92416 99.74254  1.000 12.11736  ? 129  VAL C C   1 
ATOM   16352 O O   . VAL C  1 129  ? 114.29598 125.02774 100.09195 1.000 28.93158  ? 129  VAL C O   1 
ATOM   16353 C CB  . VAL C  1 129  ? 115.94077 122.58638 99.24857  1.000 5.70262   ? 129  VAL C CB  1 
ATOM   16354 C CG1 . VAL C  1 129  ? 115.74392 121.90861 100.58389 1.000 9.42094   ? 129  VAL C CG1 1 
ATOM   16355 C CG2 . VAL C  1 129  ? 116.57973 121.63779 98.26147  1.000 6.32465   ? 129  VAL C CG2 1 
ATOM   16356 N N   . ASP C  1 130  ? 112.74388 123.39742 100.23859 1.000 8.10818   ? 130  ASP C N   1 
ATOM   16357 C CA  . ASP C  1 130  ? 111.86782 124.14956 101.12400 1.000 11.91038  ? 130  ASP C CA  1 
ATOM   16358 C C   . ASP C  1 130  ? 111.44911 123.30650 102.31756 1.000 15.01016  ? 130  ASP C C   1 
ATOM   16359 O O   . ASP C  1 130  ? 111.30791 122.08452 102.21311 1.000 22.21150  ? 130  ASP C O   1 
ATOM   16360 C CB  . ASP C  1 130  ? 110.61900 124.63599 100.38145 1.000 18.98063  ? 130  ASP C CB  1 
ATOM   16361 C CG  . ASP C  1 130  ? 110.74603 126.06880 99.89814  1.000 35.12946  ? 130  ASP C CG  1 
ATOM   16362 O OD1 . ASP C  1 130  ? 111.88636 126.53151 99.68408  1.000 31.52684  ? 130  ASP C OD1 1 
ATOM   16363 O OD2 . ASP C  1 130  ? 109.70219 126.73479 99.73296  1.000 35.66718  ? 130  ASP C OD2 1 
ATOM   16364 N N   . LYS C  1 131  ? 111.25953 123.97285 103.45289 1.000 21.85958  ? 131  LYS C N   1 
ATOM   16365 C CA  . LYS C  1 131  ? 110.64521 123.33827 104.60879 1.000 20.67480  ? 131  LYS C CA  1 
ATOM   16366 C C   . LYS C  1 131  ? 109.13013 123.36300 104.46367 1.000 27.53942  ? 131  LYS C C   1 
ATOM   16367 O O   . LYS C  1 131  ? 108.54380 124.38201 104.08980 1.000 32.54503  ? 131  LYS C O   1 
ATOM   16368 C CB  . LYS C  1 131  ? 111.05575 124.05621 105.89253 1.000 14.33624  ? 131  LYS C CB  1 
ATOM   16369 C CG  . LYS C  1 131  ? 112.39256 123.62281 106.45501 1.000 23.75010  ? 131  LYS C CG  1 
ATOM   16370 C CD  . LYS C  1 131  ? 112.84129 124.54411 107.57722 1.000 26.49666  ? 131  LYS C CD  1 
ATOM   16371 C CE  . LYS C  1 131  ? 112.69132 126.00610 107.19883 1.000 22.22892  ? 131  LYS C CE  1 
ATOM   16372 N NZ  . LYS C  1 131  ? 113.01439 126.90336 108.33921 1.000 19.41821  ? 131  LYS C NZ  1 
ATOM   16373 N N   . SER C  1 132  ? 108.49178 122.23714 104.76559 1.000 33.79668  ? 132  SER C N   1 
ATOM   16374 C CA  . SER C  1 132  ? 107.04854 122.09718 104.62162 1.000 36.43229  ? 132  SER C CA  1 
ATOM   16375 C C   . SER C  1 132  ? 106.43128 121.90472 105.99851 1.000 41.36524  ? 132  SER C C   1 
ATOM   16376 O O   . SER C  1 132  ? 106.74646 120.93336 106.69413 1.000 40.80845  ? 132  SER C O   1 
ATOM   16377 C CB  . SER C  1 132  ? 106.70157 120.92578 103.70193 1.000 33.02995  ? 132  SER C CB  1 
ATOM   16378 O OG  . SER C  1 132  ? 107.06294 121.20584 102.36195 1.000 27.99849  ? 132  SER C OG  1 
ATOM   16379 N N   . SER C  1 133  ? 105.55369 122.82816 106.38746 1.000 59.45758  ? 133  SER C N   1 
ATOM   16380 C CA  . SER C  1 133  ? 104.89631 122.75520 107.68591 1.000 62.75597  ? 133  SER C CA  1 
ATOM   16381 C C   . SER C  1 133  ? 103.38812 122.90965 107.53792 1.000 64.16443  ? 133  SER C C   1 
ATOM   16382 O O   . SER C  1 133  ? 102.62284 122.37341 108.34562 1.000 64.09411  ? 133  SER C O   1 
ATOM   16383 C CB  . SER C  1 133  ? 105.45628 123.82278 108.62715 1.000 61.38105  ? 133  SER C CB  1 
ATOM   16384 O OG  . SER C  1 133  ? 105.25853 125.12174 108.09720 1.000 59.68766  ? 133  SER C OG  1 
ATOM   16385 N N   . SER C  1 134  ? 102.96067 123.64181 106.50642 1.000 64.73664  ? 134  SER C N   1 
ATOM   16386 C CA  . SER C  1 134  ? 101.54244 123.85272 106.20403 1.000 65.70647  ? 134  SER C CA  1 
ATOM   16387 C C   . SER C  1 134  ? 100.79595 124.48107 107.38008 1.000 65.00726  ? 134  SER C C   1 
ATOM   16388 O O   . SER C  1 134  ? 99.64990  124.13127 107.66919 1.000 60.50974  ? 134  SER C O   1 
ATOM   16389 C CB  . SER C  1 134  ? 100.86882 122.54802 105.77213 1.000 63.85292  ? 134  SER C CB  1 
ATOM   16390 O OG  . SER C  1 134  ? 99.50679  122.76418 105.44700 1.000 63.65603  ? 134  SER C OG  1 
ATOM   16391 N N   . ASN C  1 135  ? 101.44844 125.41420 108.06527 1.000 58.39398  ? 135  ASN C N   1 
ATOM   16392 C CA  . ASN C  1 135  ? 100.81472 126.16880 109.14668 1.000 54.86060  ? 135  ASN C CA  1 
ATOM   16393 C C   . ASN C  1 135  ? 100.32161 127.52113 108.63276 1.000 53.93995  ? 135  ASN C C   1 
ATOM   16394 O O   . ASN C  1 135  ? 100.75862 128.58914 109.06093 1.000 51.49494  ? 135  ASN C O   1 
ATOM   16395 C CB  . ASN C  1 135  ? 101.78356 126.33074 110.31469 1.000 56.48897  ? 135  ASN C CB  1 
ATOM   16396 C CG  . ASN C  1 135  ? 103.06163 127.04156 109.91990 1.000 60.68807  ? 135  ASN C CG  1 
ATOM   16397 O OD1 . ASN C  1 135  ? 103.86825 126.51556 109.15594 1.000 54.74197  ? 135  ASN C OD1 1 
ATOM   16398 N ND2 . ASN C  1 135  ? 103.25124 128.24683 110.44148 1.000 63.93319  ? 135  ASN C ND2 1 
ATOM   16399 N N   . ILE C  1 136  ? 99.37481  127.45691 107.69440 1.000 47.51595  ? 136  ILE C N   1 
ATOM   16400 C CA  . ILE C  1 136  ? 98.89557  128.66923 107.04617 1.000 44.34338  ? 136  ILE C CA  1 
ATOM   16401 C C   . ILE C  1 136  ? 98.05039  129.47929 108.01644 1.000 46.26621  ? 136  ILE C C   1 
ATOM   16402 O O   . ILE C  1 136  ? 97.13478  128.95867 108.66606 1.000 51.03070  ? 136  ILE C O   1 
ATOM   16403 C CB  . ILE C  1 136  ? 98.10492  128.32279 105.77443 1.000 39.52362  ? 136  ILE C CB  1 
ATOM   16404 C CG1 . ILE C  1 136  ? 99.02409  127.68178 104.73838 1.000 45.29611  ? 136  ILE C CG1 1 
ATOM   16405 C CG2 . ILE C  1 136  ? 97.46309  129.56516 105.19070 1.000 37.47162  ? 136  ILE C CG2 1 
ATOM   16406 C CD1 . ILE C  1 136  ? 98.30262  126.78510 103.76568 1.000 48.04964  ? 136  ILE C CD1 1 
ATOM   16407 N N   . LEU C  1 137  ? 98.36530  130.76760 108.12131 1.000 37.78542  ? 137  LEU C N   1 
ATOM   16408 C CA  . LEU C  1 137  ? 97.61515  131.71739 108.93119 1.000 34.30993  ? 137  LEU C CA  1 
ATOM   16409 C C   . LEU C  1 137  ? 96.53592  132.44258 108.14160 1.000 34.00688  ? 137  LEU C C   1 
ATOM   16410 O O   . LEU C  1 137  ? 95.40446  132.56411 108.61705 1.000 40.54346  ? 137  LEU C O   1 
ATOM   16411 C CB  . LEU C  1 137  ? 98.56926  132.74355 109.55013 1.000 36.14925  ? 137  LEU C CB  1 
ATOM   16412 C CG  . LEU C  1 137  ? 97.95434  134.01014 110.14352 1.000 33.87340  ? 137  LEU C CG  1 
ATOM   16413 C CD1 . LEU C  1 137  ? 97.58490  133.79879 111.59890 1.000 40.38823  ? 137  LEU C CD1 1 
ATOM   16414 C CD2 . LEU C  1 137  ? 98.90831  135.18075 109.99445 1.000 34.46763  ? 137  LEU C CD2 1 
ATOM   16415 N N   . MET C  1 138  ? 96.85901  132.92684 106.94487 1.000 33.38302  ? 138  MET C N   1 
ATOM   16416 C CA  . MET C  1 138  ? 95.90716  133.62915 106.09952 1.000 27.18562  ? 138  MET C CA  1 
ATOM   16417 C C   . MET C  1 138  ? 96.16874  133.27253 104.64621 1.000 34.17070  ? 138  MET C C   1 
ATOM   16418 O O   . MET C  1 138  ? 97.25323  132.80684 104.29077 1.000 41.25272  ? 138  MET C O   1 
ATOM   16419 C CB  . MET C  1 138  ? 95.99925  135.15182 106.26609 1.000 26.87167  ? 138  MET C CB  1 
ATOM   16420 C CG  . MET C  1 138  ? 95.67087  135.66470 107.65159 1.000 38.13639  ? 138  MET C CG  1 
ATOM   16421 S SD  . MET C  1 138  ? 96.33251  137.31498 107.92953 1.000 50.24456  ? 138  MET C SD  1 
ATOM   16422 C CE  . MET C  1 138  ? 95.64662  138.17920 106.52348 1.000 37.81566  ? 138  MET C CE  1 
ATOM   16423 N N   . VAL C  1 139  ? 95.15490  133.48509 103.81112 1.000 26.18987  ? 139  VAL C N   1 
ATOM   16424 C CA  . VAL C  1 139  ? 95.30407  133.39851 102.36363 1.000 19.22863  ? 139  VAL C CA  1 
ATOM   16425 C C   . VAL C  1 139  ? 94.64450  134.62684 101.75417 1.000 19.24412  ? 139  VAL C C   1 
ATOM   16426 O O   . VAL C  1 139  ? 93.42603  134.65601 101.55373 1.000 34.22658  ? 139  VAL C O   1 
ATOM   16427 C CB  . VAL C  1 139  ? 94.69975  132.09986 101.79819 1.000 16.90792  ? 139  VAL C CB  1 
ATOM   16428 C CG1 . VAL C  1 139  ? 94.75604  132.10660 100.28119 1.000 23.27900  ? 139  VAL C CG1 1 
ATOM   16429 C CG2 . VAL C  1 139  ? 95.43574  130.89076 102.33896 1.000 23.92216  ? 139  VAL C CG2 1 
ATOM   16430 N N   . ALA C  1 140  ? 95.43870  135.65403 101.46968 1.000 18.87800  ? 140  ALA C N   1 
ATOM   16431 C CA  . ALA C  1 140  ? 94.89202  136.88644 100.92065 1.000 20.95641  ? 140  ALA C CA  1 
ATOM   16432 C C   . ALA C  1 140  ? 94.90779  136.83652 99.40059  1.000 25.81447  ? 140  ALA C C   1 
ATOM   16433 O O   . ALA C  1 140  ? 95.93702  136.53853 98.79004  1.000 37.90642  ? 140  ALA C O   1 
ATOM   16434 C CB  . ALA C  1 140  ? 95.68715  138.09067 101.41928 1.000 22.07544  ? 140  ALA C CB  1 
ATOM   16435 N N   . ALA C  1 141  ? 93.76558  137.12667 98.79019  1.000 21.41127  ? 141  ALA C N   1 
ATOM   16436 C CA  . ALA C  1 141  ? 93.63179  137.14352 97.34422  1.000 18.51089  ? 141  ALA C CA  1 
ATOM   16437 C C   . ALA C  1 141  ? 93.41891  138.57034 96.86050  1.000 25.61454  ? 141  ALA C C   1 
ATOM   16438 O O   . ALA C  1 141  ? 92.80682  139.39689 97.53945  1.000 34.51243  ? 141  ALA C O   1 
ATOM   16439 C CB  . ALA C  1 141  ? 92.47275  136.25294 96.88745  1.000 15.30668  ? 141  ALA C CB  1 
ATOM   16440 N N   . PHE C  1 142  ? 93.94943  138.85879 95.67709  1.000 28.27760  ? 142  PHE C N   1 
ATOM   16441 C CA  . PHE C  1 142  ? 93.83849  140.17923 95.07479  1.000 22.09284  ? 142  PHE C CA  1 
ATOM   16442 C C   . PHE C  1 142  ? 93.12249  140.03987 93.74364  1.000 23.31592  ? 142  PHE C C   1 
ATOM   16443 O O   . PHE C  1 142  ? 93.52705  139.23310 92.90235  1.000 32.75814  ? 142  PHE C O   1 
ATOM   16444 C CB  . PHE C  1 142  ? 95.21535  140.82019 94.88517  1.000 20.83721  ? 142  PHE C CB  1 
ATOM   16445 C CG  . PHE C  1 142  ? 96.03269  140.87663 96.14166  1.000 17.69631  ? 142  PHE C CG  1 
ATOM   16446 C CD1 . PHE C  1 142  ? 96.79863  139.79448 96.53486  1.000 20.95784  ? 142  PHE C CD1 1 
ATOM   16447 C CD2 . PHE C  1 142  ? 96.03270  142.01003 96.93114  1.000 21.79776  ? 142  PHE C CD2 1 
ATOM   16448 C CE1 . PHE C  1 142  ? 97.54867  139.84203 97.68908  1.000 24.44518  ? 142  PHE C CE1 1 
ATOM   16449 C CE2 . PHE C  1 142  ? 96.78191  142.06328 98.08709  1.000 24.18615  ? 142  PHE C CE2 1 
ATOM   16450 C CZ  . PHE C  1 142  ? 97.54130  140.97746 98.46620  1.000 26.05282  ? 142  PHE C CZ  1 
ATOM   16451 N N   . ILE C  1 143  ? 92.06145  140.82241 93.55392  1.000 29.37261  ? 143  ILE C N   1 
ATOM   16452 C CA  . ILE C  1 143  ? 91.19349  140.67325 92.39566  1.000 33.09660  ? 143  ILE C CA  1 
ATOM   16453 C C   . ILE C  1 143  ? 91.05640  142.00812 91.67821  1.000 36.59765  ? 143  ILE C C   1 
ATOM   16454 O O   . ILE C  1 143  ? 91.21516  143.08151 92.26412  1.000 40.95006  ? 143  ILE C O   1 
ATOM   16455 C CB  . ILE C  1 143  ? 89.79896  140.12833 92.77688  1.000 35.73544  ? 143  ILE C CB  1 
ATOM   16456 C CG1 . ILE C  1 143  ? 88.98327  141.19501 93.50698  1.000 41.16780  ? 143  ILE C CG1 1 
ATOM   16457 C CG2 . ILE C  1 143  ? 89.92596  138.89053 93.63896  1.000 34.85811  ? 143  ILE C CG2 1 
ATOM   16458 C CD1 . ILE C  1 143  ? 87.49226  140.93982 93.48758  1.000 38.24737  ? 143  ILE C CD1 1 
ATOM   16459 N N   . SER C  1 144  ? 90.76388  141.92040 90.38403  1.000 46.06015  ? 144  SER C N   1 
ATOM   16460 C CA  . SER C  1 144  ? 90.45599  143.07805 89.55726  1.000 50.78482  ? 144  SER C CA  1 
ATOM   16461 C C   . SER C  1 144  ? 88.94506  143.24750 89.50507  1.000 56.68744  ? 144  SER C C   1 
ATOM   16462 O O   . SER C  1 144  ? 88.21442  142.26630 89.33196  1.000 57.03286  ? 144  SER C O   1 
ATOM   16463 C CB  . SER C  1 144  ? 91.02316  142.91499 88.14762  1.000 49.98962  ? 144  SER C CB  1 
ATOM   16464 O OG  . SER C  1 144  ? 90.11388  142.21907 87.31442  1.000 58.32943  ? 144  SER C OG  1 
ATOM   16465 N N   . ASP C  1 145  ? 88.48074  144.48678 89.66339  1.000 65.42660  ? 145  ASP C N   1 
ATOM   16466 C CA  . ASP C  1 145  ? 87.05337  144.73457 89.82245  1.000 66.67965  ? 145  ASP C CA  1 
ATOM   16467 C C   . ASP C  1 145  ? 86.25158  144.30331 88.60073  1.000 67.72831  ? 145  ASP C C   1 
ATOM   16468 O O   . ASP C  1 145  ? 85.47090  143.34942 88.68075  1.000 64.13796  ? 145  ASP C O   1 
ATOM   16469 C CB  . ASP C  1 145  ? 86.80093  146.21426 90.11672  1.000 67.40416  ? 145  ASP C CB  1 
ATOM   16470 C CG  . ASP C  1 145  ? 86.85117  146.52848 91.59723  1.000 69.39630  ? 145  ASP C CG  1 
ATOM   16471 O OD1 . ASP C  1 145  ? 86.62185  145.60679 92.40770  1.000 66.94593  ? 145  ASP C OD1 1 
ATOM   16472 O OD2 . ASP C  1 145  ? 87.12197  147.69495 91.95019  1.000 68.12989  ? 145  ASP C OD2 1 
ATOM   16473 N N   . ASN C  1 146  ? 86.42088  144.98788 87.46820  1.000 72.19452  ? 146  ASN C N   1 
ATOM   16474 C CA  . ASN C  1 146  ? 85.65897  144.62648 86.26658  1.000 71.23629  ? 146  ASN C CA  1 
ATOM   16475 C C   . ASN C  1 146  ? 86.47281  143.77135 85.29850  1.000 71.81708  ? 146  ASN C C   1 
ATOM   16476 O O   . ASN C  1 146  ? 86.20697  142.57704 85.13612  1.000 71.25805  ? 146  ASN C O   1 
ATOM   16477 C CB  . ASN C  1 146  ? 85.16151  145.89956 85.58034  1.000 69.75119  ? 146  ASN C CB  1 
ATOM   16478 C CG  . ASN C  1 146  ? 86.13657  147.05361 85.72294  1.000 71.53357  ? 146  ASN C CG  1 
ATOM   16479 O OD1 . ASN C  1 146  ? 87.26425  146.99213 85.23463  1.000 71.12929  ? 146  ASN C OD1 1 
ATOM   16480 N ND2 . ASN C  1 146  ? 85.70743  148.11090 86.39959  1.000 70.98398  ? 146  ASN C ND2 1 
ATOM   16481 N N   . GLY C  1 147  ? 87.47198  144.37328 84.65606  1.000 71.19966  ? 147  GLY C N   1 
ATOM   16482 C CA  . GLY C  1 147  ? 88.31739  143.65564 83.72090  1.000 67.26992  ? 147  GLY C CA  1 
ATOM   16483 C C   . GLY C  1 147  ? 89.72119  144.20940 83.59283  1.000 63.28018  ? 147  GLY C C   1 
ATOM   16484 O O   . GLY C  1 147  ? 90.48070  143.78107 82.71906  1.000 66.01218  ? 147  GLY C O   1 
ATOM   16485 N N   . SER C  1 148  ? 90.07204  145.16705 84.45321  1.000 55.38651  ? 148  SER C N   1 
ATOM   16486 C CA  . SER C  1 148  ? 91.22648  146.02293 84.19097  1.000 58.66991  ? 148  SER C CA  1 
ATOM   16487 C C   . SER C  1 148  ? 92.52165  145.22245 84.11671  1.000 62.77241  ? 148  SER C C   1 
ATOM   16488 O O   . SER C  1 148  ? 93.36101  145.46021 83.24050  1.000 63.45779  ? 148  SER C O   1 
ATOM   16489 C CB  . SER C  1 148  ? 91.32435  147.10731 85.26350  1.000 59.37834  ? 148  SER C CB  1 
ATOM   16490 O OG  . SER C  1 148  ? 92.53924  147.82670 85.14939  1.000 56.21937  ? 148  SER C OG  1 
ATOM   16491 N N   . LEU C  1 149  ? 92.70543  144.27153 85.02556  1.000 45.66553  ? 149  LEU C N   1 
ATOM   16492 C CA  . LEU C  1 149  ? 93.94465  143.51420 85.12251  1.000 36.40445  ? 149  LEU C CA  1 
ATOM   16493 C C   . LEU C  1 149  ? 93.65569  142.02718 84.98259  1.000 39.80229  ? 149  LEU C C   1 
ATOM   16494 O O   . LEU C  1 149  ? 92.70781  141.51570 85.58690  1.000 43.05781  ? 149  LEU C O   1 
ATOM   16495 C CB  . LEU C  1 149  ? 94.64679  143.79250 86.45248  1.000 41.09363  ? 149  LEU C CB  1 
ATOM   16496 C CG  . LEU C  1 149  ? 94.74013  145.25535 86.88628  1.000 40.25443  ? 149  LEU C CG  1 
ATOM   16497 C CD1 . LEU C  1 149  ? 95.42977  145.37005 88.23301  1.000 40.37284  ? 149  LEU C CD1 1 
ATOM   16498 C CD2 . LEU C  1 149  ? 95.47418  146.07451 85.84099  1.000 41.46680  ? 149  LEU C CD2 1 
ATOM   16499 N N   . ASN C  1 150  ? 94.46918  141.33918 84.18562  1.000 37.04800  ? 150  ASN C N   1 
ATOM   16500 C CA  . ASN C  1 150  ? 94.36878  139.89355 84.08195  1.000 31.62875  ? 150  ASN C CA  1 
ATOM   16501 C C   . ASN C  1 150  ? 95.10760  139.24015 85.24657  1.000 26.67435  ? 150  ASN C C   1 
ATOM   16502 O O   . ASN C  1 150  ? 95.63139  139.90825 86.14127  1.000 32.79900  ? 150  ASN C O   1 
ATOM   16503 C CB  . ASN C  1 150  ? 94.91261  139.40823 82.74031  1.000 33.58808  ? 150  ASN C CB  1 
ATOM   16504 C CG  . ASN C  1 150  ? 96.23714  140.04595 82.38114  1.000 36.49929  ? 150  ASN C CG  1 
ATOM   16505 O OD1 . ASN C  1 150  ? 96.35809  141.26965 82.33550  1.000 38.24030  ? 150  ASN C OD1 1 
ATOM   16506 N ND2 . ASN C  1 150  ? 97.24032  139.21699 82.11990  1.000 31.43776  ? 150  ASN C ND2 1 
ATOM   16507 N N   . GLN C  1 151  ? 95.14937  137.90805 85.23431  1.000 19.34442  ? 151  GLN C N   1 
ATOM   16508 C CA  . GLN C  1 151  ? 95.76254  137.17690 86.33740  1.000 18.26061  ? 151  GLN C CA  1 
ATOM   16509 C C   . GLN C  1 151  ? 97.24814  137.49223 86.45446  1.000 26.81196  ? 151  GLN C C   1 
ATOM   16510 O O   . GLN C  1 151  ? 97.77565  137.63413 87.56361  1.000 26.67529  ? 151  GLN C O   1 
ATOM   16511 C CB  . GLN C  1 151  ? 95.53654  135.67762 86.14888  1.000 14.56585  ? 151  GLN C CB  1 
ATOM   16512 C CG  . GLN C  1 151  ? 96.52108  134.78831 86.87677  1.000 23.03897  ? 151  GLN C CG  1 
ATOM   16513 C CD  . GLN C  1 151  ? 96.43642  133.34889 86.41729  1.000 30.38836  ? 151  GLN C CD  1 
ATOM   16514 O OE1 . GLN C  1 151  ? 95.56445  132.99058 85.62771  1.000 23.64601  ? 151  GLN C OE1 1 
ATOM   16515 N NE2 . GLN C  1 151  ? 97.34210  132.51410 86.91080  1.000 34.13367  ? 151  GLN C NE2 1 
ATOM   16516 N N   . TYR C  1 152  ? 97.93650  137.62223 85.31922  1.000 34.04382  ? 152  TYR C N   1 
ATOM   16517 C CA  . TYR C  1 152  ? 99.38238  137.81761 85.34570  1.000 21.56528  ? 152  TYR C CA  1 
ATOM   16518 C C   . TYR C  1 152  ? 99.75261  139.22930 85.78313  1.000 24.05889  ? 152  TYR C C   1 
ATOM   16519 O O   . TYR C  1 152  ? 100.75613 139.41964 86.47666  1.000 24.07666  ? 152  TYR C O   1 
ATOM   16520 C CB  . TYR C  1 152  ? 99.96953  137.48949 83.97628  1.000 18.62472  ? 152  TYR C CB  1 
ATOM   16521 C CG  . TYR C  1 152  ? 99.42543  136.19935 83.41556  1.000 22.02113  ? 152  TYR C CG  1 
ATOM   16522 C CD1 . TYR C  1 152  ? 99.59050  135.00446 84.09995  1.000 19.67125  ? 152  TYR C CD1 1 
ATOM   16523 C CD2 . TYR C  1 152  ? 98.72747  136.17694 82.21844  1.000 17.38956  ? 152  TYR C CD2 1 
ATOM   16524 C CE1 . TYR C  1 152  ? 99.09300  133.82199 83.60145  1.000 17.89265  ? 152  TYR C CE1 1 
ATOM   16525 C CE2 . TYR C  1 152  ? 98.22318  134.99780 81.71209  1.000 17.84929  ? 152  TYR C CE2 1 
ATOM   16526 C CZ  . TYR C  1 152  ? 98.40894  133.82346 82.40879  1.000 23.53699  ? 152  TYR C CZ  1 
ATOM   16527 O OH  . TYR C  1 152  ? 97.90774  132.64361 81.91271  1.000 31.78231  ? 152  TYR C OH  1 
ATOM   16528 N N   . ASP C  1 153  ? 98.95381  140.22937 85.40318  1.000 25.86538  ? 153  ASP C N   1 
ATOM   16529 C CA  . ASP C  1 153  ? 99.19537  141.58867 85.88012  1.000 20.01010  ? 153  ASP C CA  1 
ATOM   16530 C C   . ASP C  1 153  ? 99.11242  141.65544 87.39932  1.000 28.72842  ? 153  ASP C C   1 
ATOM   16531 O O   . ASP C  1 153  ? 100.00744 142.19464 88.06288  1.000 34.45435  ? 153  ASP C O   1 
ATOM   16532 C CB  . ASP C  1 153  ? 98.18730  142.55249 85.25445  1.000 22.88464  ? 153  ASP C CB  1 
ATOM   16533 C CG  . ASP C  1 153  ? 98.50191  142.87203 83.81189  1.000 37.27852  ? 153  ASP C CG  1 
ATOM   16534 O OD1 . ASP C  1 153  ? 99.05881  141.99881 83.11612  1.000 36.41831  ? 153  ASP C OD1 1 
ATOM   16535 O OD2 . ASP C  1 153  ? 98.19434  143.99892 83.37127  1.000 38.01773  ? 153  ASP C OD2 1 
ATOM   16536 N N   . ILE C  1 154  ? 98.03926  141.09960 87.96641  1.000 30.27988  ? 154  ILE C N   1 
ATOM   16537 C CA  . ILE C  1 154  ? 97.86289  141.10269 89.41500  1.000 21.93066  ? 154  ILE C CA  1 
ATOM   16538 C C   . ILE C  1 154  ? 98.96552  140.30048 90.08895  1.000 24.96224  ? 154  ILE C C   1 
ATOM   16539 O O   . ILE C  1 154  ? 99.51440  140.71617 91.11582  1.000 33.69218  ? 154  ILE C O   1 
ATOM   16540 C CB  . ILE C  1 154  ? 96.46918  140.56364 89.78379  1.000 20.23265  ? 154  ILE C CB  1 
ATOM   16541 C CG1 . ILE C  1 154  ? 95.37941  141.38441 89.09758  1.000 20.97112  ? 154  ILE C CG1 1 
ATOM   16542 C CG2 . ILE C  1 154  ? 96.27377  140.57683 91.28582  1.000 29.44752  ? 154  ILE C CG2 1 
ATOM   16543 C CD1 . ILE C  1 154  ? 94.05622  140.67012 89.00490  1.000 22.92042  ? 154  ILE C CD1 1 
ATOM   16544 N N   . ALA C  1 155  ? 99.30157  139.13504 89.53009  1.000 18.27719  ? 155  ALA C N   1 
ATOM   16545 C CA  . ALA C  1 155  ? 100.32818 138.29520 90.13645  1.000 15.81981  ? 155  ALA C CA  1 
ATOM   16546 C C   . ALA C  1 155  ? 101.68128 138.99199 90.14751  1.000 20.99581  ? 155  ALA C C   1 
ATOM   16547 O O   . ALA C  1 155  ? 102.39758 138.95210 91.15415  1.000 28.33148  ? 155  ALA C O   1 
ATOM   16548 C CB  . ALA C  1 155  ? 100.41566 136.96044 89.40019  1.000 19.39261  ? 155  ALA C CB  1 
ATOM   16549 N N   . ASP C  1 156  ? 102.04922 139.64203 89.04091  1.000 24.95921  ? 156  ASP C N   1 
ATOM   16550 C CA  . ASP C  1 156  ? 103.32187 140.35141 88.99652  1.000 26.32541  ? 156  ASP C CA  1 
ATOM   16551 C C   . ASP C  1 156  ? 103.32646 141.54332 89.94201  1.000 21.25482  ? 156  ASP C C   1 
ATOM   16552 O O   . ASP C  1 156  ? 104.32264 141.78559 90.63525  1.000 22.01200  ? 156  ASP C O   1 
ATOM   16553 C CB  . ASP C  1 156  ? 103.62763 140.80455 87.57302  1.000 26.13405  ? 156  ASP C CB  1 
ATOM   16554 C CG  . ASP C  1 156  ? 104.88133 141.64554 87.49409  1.000 32.12183  ? 156  ASP C CG  1 
ATOM   16555 O OD1 . ASP C  1 156  ? 105.98647 141.07822 87.61281  1.000 30.81889  ? 156  ASP C OD1 1 
ATOM   16556 O OD2 . ASP C  1 156  ? 104.76350 142.87530 87.31654  1.000 34.47571  ? 156  ASP C OD2 1 
ATOM   16557 N N   . TYR C  1 157  ? 102.22663 142.30139 89.98819  1.000 23.51409  ? 157  TYR C N   1 
ATOM   16558 C CA  . TYR C  1 157  ? 102.17452 143.43381 90.90399  1.000 28.34843  ? 157  TYR C CA  1 
ATOM   16559 C C   . TYR C  1 157  ? 102.31157 142.97383 92.34559  1.000 29.68060  ? 157  TYR C C   1 
ATOM   16560 O O   . TYR C  1 157  ? 103.01974 143.60253 93.13896  1.000 34.85099  ? 157  TYR C O   1 
ATOM   16561 C CB  . TYR C  1 157  ? 100.87958 144.22193 90.72346  1.000 28.30223  ? 157  TYR C CB  1 
ATOM   16562 C CG  . TYR C  1 157  ? 100.82296 145.44420 91.60939  1.000 29.35660  ? 157  TYR C CG  1 
ATOM   16563 C CD1 . TYR C  1 157  ? 101.46183 146.61803 91.24290  1.000 31.74396  ? 157  TYR C CD1 1 
ATOM   16564 C CD2 . TYR C  1 157  ? 100.15251 145.41683 92.82300  1.000 31.64633  ? 157  TYR C CD2 1 
ATOM   16565 C CE1 . TYR C  1 157  ? 101.42341 147.73402 92.05213  1.000 36.35142  ? 157  TYR C CE1 1 
ATOM   16566 C CE2 . TYR C  1 157  ? 100.11018 146.52716 93.63897  1.000 34.48193  ? 157  TYR C CE2 1 
ATOM   16567 C CZ  . TYR C  1 157  ? 100.74667 147.68309 93.24796  1.000 40.41051  ? 157  TYR C CZ  1 
ATOM   16568 O OH  . TYR C  1 157  ? 100.70680 148.79442 94.05550  1.000 46.68884  ? 157  TYR C OH  1 
ATOM   16569 N N   . VAL C  1 158  ? 101.64549 141.87637 92.70488  1.000 23.05082  ? 158  VAL C N   1 
ATOM   16570 C CA  . VAL C  1 158  ? 101.78222 141.35693 94.05859  1.000 17.74686  ? 158  VAL C CA  1 
ATOM   16571 C C   . VAL C  1 158  ? 103.21846 140.93024 94.31897  1.000 22.01590  ? 158  VAL C C   1 
ATOM   16572 O O   . VAL C  1 158  ? 103.84545 141.39294 95.27544  1.000 28.24474  ? 158  VAL C O   1 
ATOM   16573 C CB  . VAL C  1 158  ? 100.79533 140.20148 94.29455  1.000 15.44348  ? 158  VAL C CB  1 
ATOM   16574 C CG1 . VAL C  1 158  ? 101.11956 139.49532 95.59520  1.000 17.13193  ? 158  VAL C CG1 1 
ATOM   16575 C CG2 . VAL C  1 158  ? 99.37544  140.72369 94.31393  1.000 19.31885  ? 158  VAL C CG2 1 
ATOM   16576 N N   . ALA C  1 159  ? 103.78705 140.10992 93.43210  1.000 27.03338  ? 159  ALA C N   1 
ATOM   16577 C CA  . ALA C  1 159  ? 105.13151 139.58999 93.65364  1.000 18.40905  ? 159  ALA C CA  1 
ATOM   16578 C C   . ALA C  1 159  ? 106.17190 140.69877 93.72936  1.000 21.52123  ? 159  ALA C C   1 
ATOM   16579 O O   . ALA C  1 159  ? 107.21262 140.52126 94.37096  1.000 22.99169  ? 159  ALA C O   1 
ATOM   16580 C CB  . ALA C  1 159  ? 105.49900 138.60046 92.55019  1.000 13.90247  ? 159  ALA C CB  1 
ATOM   16581 N N   . SER C  1 160  ? 105.91783 141.84411 93.09572  1.000 26.50221  ? 160  SER C N   1 
ATOM   16582 C CA  . SER C  1 160  ? 106.91432 142.90514 93.06609  1.000 22.85663  ? 160  SER C CA  1 
ATOM   16583 C C   . SER C  1 160  ? 106.65537 144.04239 94.04996  1.000 20.60634  ? 160  SER C C   1 
ATOM   16584 O O   . SER C  1 160  ? 107.57464 144.82727 94.30436  1.000 21.94013  ? 160  SER C O   1 
ATOM   16585 C CB  . SER C  1 160  ? 107.02628 143.48062 91.64932  1.000 20.39375  ? 160  SER C CB  1 
ATOM   16586 O OG  . SER C  1 160  ? 106.20572 144.62142 91.49191  1.000 33.96200  ? 160  SER C OG  1 
ATOM   16587 N N   . ASN C  1 161  ? 105.44742 144.16619 94.61371  1.000 24.46572  ? 161  ASN C N   1 
ATOM   16588 C CA  . ASN C  1 161  ? 105.16787 145.27093 95.52219  1.000 25.63294  ? 161  ASN C CA  1 
ATOM   16589 C C   . ASN C  1 161  ? 104.46752 144.89015 96.82081  1.000 27.14991  ? 161  ASN C C   1 
ATOM   16590 O O   . ASN C  1 161  ? 104.15639 145.78911 97.60758  1.000 34.66665  ? 161  ASN C O   1 
ATOM   16591 C CB  . ASN C  1 161  ? 104.31796 146.34699 94.82501  1.000 24.53597  ? 161  ASN C CB  1 
ATOM   16592 C CG  . ASN C  1 161  ? 104.81400 146.68098 93.43689  1.000 29.28095  ? 161  ASN C CG  1 
ATOM   16593 O OD1 . ASN C  1 161  ? 104.78290 145.84590 92.53657  1.000 34.67650  ? 161  ASN C OD1 1 
ATOM   16594 N ND2 . ASN C  1 161  ? 105.27307 147.91227 93.25478  1.000 32.14285  ? 161  ASN C ND2 1 
ATOM   16595 N N   . ILE C  1 162  ? 104.19082 143.60835 97.07091  1.000 20.52414  ? 162  ILE C N   1 
ATOM   16596 C CA  . ILE C  1 162  ? 103.49148 143.17913 98.27139  1.000 19.65494  ? 162  ILE C CA  1 
ATOM   16597 C C   . ILE C  1 162  ? 104.29893 142.15996 99.06203  1.000 25.07627  ? 162  ILE C C   1 
ATOM   16598 O O   . ILE C  1 162  ? 104.34581 142.22038 100.29524 1.000 31.44784  ? 162  ILE C O   1 
ATOM   16599 C CB  . ILE C  1 162  ? 102.09743 142.61148 97.92781  1.000 20.93054  ? 162  ILE C CB  1 
ATOM   16600 C CG1 . ILE C  1 162  ? 101.31842 143.59190 97.04974  1.000 25.71290  ? 162  ILE C CG1 1 
ATOM   16601 C CG2 . ILE C  1 162  ? 101.32466 142.29118 99.19372  1.000 23.63744  ? 162  ILE C CG2 1 
ATOM   16602 C CD1 . ILE C  1 162  ? 100.57832 144.65279 97.81824  1.000 27.91827  ? 162  ILE C CD1 1 
ATOM   16603 N N   . LYS C  1 163  ? 104.93259 141.20890 98.37286  1.000 22.66805  ? 163  LYS C N   1 
ATOM   16604 C CA  . LYS C  1 163  ? 105.65452 140.14367 99.05927  1.000 25.46228  ? 163  LYS C CA  1 
ATOM   16605 C C   . LYS C  1 163  ? 106.81596 140.69199 99.87737  1.000 38.24740  ? 163  LYS C C   1 
ATOM   16606 O O   . LYS C  1 163  ? 107.17337 140.12440 100.91501 1.000 40.12480  ? 163  LYS C O   1 
ATOM   16607 C CB  . LYS C  1 163  ? 106.15309 139.11563 98.04536  1.000 24.88796  ? 163  LYS C CB  1 
ATOM   16608 C CG  . LYS C  1 163  ? 105.21318 137.94464 97.84005  1.000 30.80203  ? 163  LYS C CG  1 
ATOM   16609 C CD  . LYS C  1 163  ? 105.83315 136.88854 96.94488  1.000 31.96012  ? 163  LYS C CD  1 
ATOM   16610 C CE  . LYS C  1 163  ? 107.19653 136.46101 97.45405  1.000 30.68466  ? 163  LYS C CE  1 
ATOM   16611 N NZ  . LYS C  1 163  ? 107.28555 134.98431 97.61360  1.000 29.40523  ? 163  LYS C NZ  1 
ATOM   16612 N N   . ASP C  1 164  ? 107.42975 141.78039 99.42031  1.000 43.19153  ? 164  ASP C N   1 
ATOM   16613 C CA  . ASP C  1 164  ? 108.55631 142.36774 100.13634 1.000 34.85533  ? 164  ASP C CA  1 
ATOM   16614 C C   . ASP C  1 164  ? 108.10175 143.24860 101.30056 1.000 33.68720  ? 164  ASP C C   1 
ATOM   16615 O O   . ASP C  1 164  ? 108.74400 143.22306 102.35727 1.000 39.36331  ? 164  ASP C O   1 
ATOM   16616 C CB  . ASP C  1 164  ? 109.45799 143.14661 99.17500  1.000 41.35208  ? 164  ASP C CB  1 
ATOM   16617 C CG  . ASP C  1 164  ? 110.62863 142.31845 98.68048  1.000 50.81981  ? 164  ASP C CG  1 
ATOM   16618 O OD1 . ASP C  1 164  ? 110.45461 141.09500 98.49777  1.000 49.81515  ? 164  ASP C OD1 1 
ATOM   16619 O OD2 . ASP C  1 164  ? 111.72203 142.88750 98.47788  1.000 53.98846  ? 164  ASP C OD2 1 
ATOM   16620 N N   . PRO C  1 165  ? 107.04946 144.07015 101.15908 1.000 33.29467  ? 165  PRO C N   1 
ATOM   16621 C CA  . PRO C  1 165  ? 106.48414 144.69803 102.36719 1.000 34.82452  ? 165  PRO C CA  1 
ATOM   16622 C C   . PRO C  1 165  ? 106.04586 143.68557 103.40921 1.000 38.26172  ? 165  PRO C C   1 
ATOM   16623 O O   . PRO C  1 165  ? 106.25026 143.90843 104.60836 1.000 41.20156  ? 165  PRO C O   1 
ATOM   16624 C CB  . PRO C  1 165  ? 105.29718 145.50833 101.83261 1.000 37.55508  ? 165  PRO C CB  1 
ATOM   16625 C CG  . PRO C  1 165  ? 105.53989 145.69080 100.39978 1.000 37.50185  ? 165  PRO C CG  1 
ATOM   16626 C CD  . PRO C  1 165  ? 106.59919 144.74738 99.92988  1.000 39.98670  ? 165  PRO C CD  1 
ATOM   16627 N N   . LEU C  1 166  ? 105.44621 142.57588 102.98557 1.000 39.75578  ? 166  LEU C N   1 
ATOM   16628 C CA  . LEU C  1 166  ? 105.24561 141.44256 103.87197 1.000 36.95520  ? 166  LEU C CA  1 
ATOM   16629 C C   . LEU C  1 166  ? 106.54875 140.65511 103.96968 1.000 41.43889  ? 166  LEU C C   1 
ATOM   16630 O O   . LEU C  1 166  ? 107.58016 141.04646 103.41976 1.000 42.95592  ? 166  LEU C O   1 
ATOM   16631 C CB  . LEU C  1 166  ? 104.09452 140.56823 103.38256 1.000 37.01254  ? 166  LEU C CB  1 
ATOM   16632 C CG  . LEU C  1 166  ? 102.75749 141.26288 103.12359 1.000 39.92693  ? 166  LEU C CG  1 
ATOM   16633 C CD1 . LEU C  1 166  ? 101.71651 140.25291 102.68704 1.000 36.50576  ? 166  LEU C CD1 1 
ATOM   16634 C CD2 . LEU C  1 166  ? 102.28899 142.01668 104.35300 1.000 36.93039  ? 166  LEU C CD2 1 
ATOM   16635 N N   . SER C  1 167  ? 106.52279 139.55346 104.71615 1.000 44.33180  ? 167  SER C N   1 
ATOM   16636 C CA  . SER C  1 167  ? 107.68783 138.72706 105.01984 1.000 47.45721  ? 167  SER C CA  1 
ATOM   16637 C C   . SER C  1 167  ? 108.69510 139.48085 105.87613 1.000 46.15809  ? 167  SER C C   1 
ATOM   16638 O O   . SER C  1 167  ? 109.67595 138.88366 106.33267 1.000 45.18305  ? 167  SER C O   1 
ATOM   16639 C CB  . SER C  1 167  ? 108.38712 138.19749 103.75872 1.000 45.29722  ? 167  SER C CB  1 
ATOM   16640 O OG  . SER C  1 167  ? 107.87595 136.93403 103.37580 1.000 50.04781  ? 167  SER C OG  1 
ATOM   16641 N N   . ARG C  1 168  ? 108.47497 140.77265 106.11899 1.000 41.11513  ? 168  ARG C N   1 
ATOM   16642 C CA  . ARG C  1 168  ? 109.23747 141.55198 107.07652 1.000 42.08988  ? 168  ARG C CA  1 
ATOM   16643 C C   . ARG C  1 168  ? 108.36403 142.11941 108.18236 1.000 45.24274  ? 168  ARG C C   1 
ATOM   16644 O O   . ARG C  1 168  ? 108.89746 142.72185 109.12049 1.000 44.09907  ? 168  ARG C O   1 
ATOM   16645 C CB  . ARG C  1 168  ? 109.98775 142.69277 106.37043 1.000 37.79977  ? 168  ARG C CB  1 
ATOM   16646 C CG  . ARG C  1 168  ? 109.18130 143.96305 106.17592 1.000 42.59448  ? 168  ARG C CG  1 
ATOM   16647 C CD  . ARG C  1 168  ? 110.08976 145.12705 105.81559 1.000 45.05628  ? 168  ARG C CD  1 
ATOM   16648 N NE  . ARG C  1 168  ? 111.00699 144.78687 104.73467 1.000 42.69233  ? 168  ARG C NE  1 
ATOM   16649 C CZ  . ARG C  1 168  ? 111.02055 145.37733 103.54752 1.000 43.58685  ? 168  ARG C CZ  1 
ATOM   16650 N NH1 . ARG C  1 168  ? 110.19091 146.36565 103.25749 1.000 37.72854  ? 168  ARG C NH1 1 
ATOM   16651 N NH2 . ARG C  1 168  ? 111.89057 144.96747 102.62915 1.000 42.43834  ? 168  ARG C NH2 1 
ATOM   16652 N N   . THR C  1 169  ? 107.04607 141.95619 108.09343 1.000 47.44197  ? 169  THR C N   1 
ATOM   16653 C CA  . THR C  1 169  ? 106.16763 142.21167 109.22311 1.000 43.00241  ? 169  THR C CA  1 
ATOM   16654 C C   . THR C  1 169  ? 106.51060 141.25920 110.36022 1.000 43.34231  ? 169  THR C C   1 
ATOM   16655 O O   . THR C  1 169  ? 106.81591 140.08527 110.13376 1.000 45.18818  ? 169  THR C O   1 
ATOM   16656 C CB  . THR C  1 169  ? 104.70663 142.03114 108.79928 1.000 40.07308  ? 169  THR C CB  1 
ATOM   16657 O OG1 . THR C  1 169  ? 104.29862 143.13527 107.98664 1.000 42.20129  ? 169  THR C OG1 1 
ATOM   16658 C CG2 . THR C  1 169  ? 103.79071 141.93671 110.00682 1.000 43.14559  ? 169  THR C CG2 1 
ATOM   16659 N N   . ALA C  1 170  ? 106.48723 141.77616 111.58726 1.000 42.32473  ? 170  ALA C N   1 
ATOM   16660 C CA  . ALA C  1 170  ? 106.76149 140.94144 112.74738 1.000 43.77738  ? 170  ALA C CA  1 
ATOM   16661 C C   . ALA C  1 170  ? 105.76743 139.79045 112.81630 1.000 43.34325  ? 170  ALA C C   1 
ATOM   16662 O O   . ALA C  1 170  ? 104.55302 139.99541 112.73797 1.000 47.33250  ? 170  ALA C O   1 
ATOM   16663 C CB  . ALA C  1 170  ? 106.69727 141.77579 114.02515 1.000 43.07937  ? 170  ALA C CB  1 
ATOM   16664 N N   . GLY C  1 171  ? 106.29035 138.57585 112.96488 1.000 39.56349  ? 171  GLY C N   1 
ATOM   16665 C CA  . GLY C  1 171  ? 105.48875 137.37991 113.04576 1.000 39.92269  ? 171  GLY C CA  1 
ATOM   16666 C C   . GLY C  1 171  ? 105.34768 136.62059 111.74345 1.000 39.89074  ? 171  GLY C C   1 
ATOM   16667 O O   . GLY C  1 171  ? 105.01647 135.43069 111.77160 1.000 45.80086  ? 171  GLY C O   1 
ATOM   16668 N N   . VAL C  1 172  ? 105.59525 137.26797 110.61041 1.000 41.36566  ? 172  VAL C N   1 
ATOM   16669 C CA  . VAL C  1 172  ? 105.50789 136.60252 109.31564 1.000 42.56342  ? 172  VAL C CA  1 
ATOM   16670 C C   . VAL C  1 172  ? 106.78982 135.81880 109.07422 1.000 45.85915  ? 172  VAL C C   1 
ATOM   16671 O O   . VAL C  1 172  ? 107.89492 136.36360 109.17895 1.000 53.75526  ? 172  VAL C O   1 
ATOM   16672 C CB  . VAL C  1 172  ? 105.25829 137.62188 108.19452 1.000 37.55857  ? 172  VAL C CB  1 
ATOM   16673 C CG1 . VAL C  1 172  ? 105.10360 136.91183 106.86644 1.000 36.35949  ? 172  VAL C CG1 1 
ATOM   16674 C CG2 . VAL C  1 172  ? 104.02487 138.44585 108.50177 1.000 40.70179  ? 172  VAL C CG2 1 
ATOM   16675 N N   . GLY C  1 173  ? 106.64642 134.53621 108.75431 1.000 33.92884  ? 173  GLY C N   1 
ATOM   16676 C CA  . GLY C  1 173  ? 107.79641 133.68270 108.53775 1.000 32.20164  ? 173  GLY C CA  1 
ATOM   16677 C C   . GLY C  1 173  ? 107.99986 133.28917 107.09036 1.000 38.32543  ? 173  GLY C C   1 
ATOM   16678 O O   . GLY C  1 173  ? 109.12992 133.02957 106.66764 1.000 46.70196  ? 173  GLY C O   1 
ATOM   16679 N N   . SER C  1 174  ? 106.91591 133.23435 106.32073 1.000 40.27686  ? 174  SER C N   1 
ATOM   16680 C CA  . SER C  1 174  ? 107.00205 132.86072 104.91709 1.000 39.56568  ? 174  SER C CA  1 
ATOM   16681 C C   . SER C  1 174  ? 105.74980 133.33562 104.19775 1.000 36.29069  ? 174  SER C C   1 
ATOM   16682 O O   . SER C  1 174  ? 104.66072 133.36065 104.77400 1.000 42.87404  ? 174  SER C O   1 
ATOM   16683 C CB  . SER C  1 174  ? 107.16988 131.34709 104.74954 1.000 38.30683  ? 174  SER C CB  1 
ATOM   16684 O OG  . SER C  1 174  ? 106.71396 130.92010 103.47807 1.000 42.47060  ? 174  SER C OG  1 
ATOM   16685 N N   . VAL C  1 175  ? 105.92002 133.71384 102.93334 1.000 29.50757  ? 175  VAL C N   1 
ATOM   16686 C CA  . VAL C  1 175  ? 104.81751 134.10875 102.06468 1.000 29.90956  ? 175  VAL C CA  1 
ATOM   16687 C C   . VAL C  1 175  ? 104.96093 133.34294 100.75828 1.000 30.44933  ? 175  VAL C C   1 
ATOM   16688 O O   . VAL C  1 175  ? 106.01391 133.40496 100.11352 1.000 39.88950  ? 175  VAL C O   1 
ATOM   16689 C CB  . VAL C  1 175  ? 104.79694 135.62411 101.80404 1.000 31.87710  ? 175  VAL C CB  1 
ATOM   16690 C CG1 . VAL C  1 175  ? 103.72434 135.97127 100.78671 1.000 28.98469  ? 175  VAL C CG1 1 
ATOM   16691 C CG2 . VAL C  1 175  ? 104.57016 136.38392 103.09777 1.000 31.09320  ? 175  VAL C CG2 1 
ATOM   16692 N N   . GLN C  1 176  ? 103.91173 132.62566 100.36835 1.000 26.40857  ? 176  GLN C N   1 
ATOM   16693 C CA  . GLN C  1 176  ? 103.90827 131.84453 99.13951  1.000 29.14415  ? 176  GLN C CA  1 
ATOM   16694 C C   . GLN C  1 176  ? 102.87530 132.40420 98.17079  1.000 32.58374  ? 176  GLN C C   1 
ATOM   16695 O O   . GLN C  1 176  ? 101.72694 132.64659 98.54794  1.000 36.93556  ? 176  GLN C O   1 
ATOM   16696 C CB  . GLN C  1 176  ? 103.61508 130.36994 99.42702  1.000 27.58402  ? 176  GLN C CB  1 
ATOM   16697 C CG  . GLN C  1 176  ? 103.12741 129.58488 98.22102  1.000 35.36059  ? 176  GLN C CG  1 
ATOM   16698 C CD  . GLN C  1 176  ? 102.72150 128.16729 98.57096  1.000 41.72610  ? 176  GLN C CD  1 
ATOM   16699 O OE1 . GLN C  1 176  ? 102.80901 127.75088 99.72555  1.000 44.67021  ? 176  GLN C OE1 1 
ATOM   16700 N NE2 . GLN C  1 176  ? 102.27614 127.41632 97.57147  1.000 36.31569  ? 176  GLN C NE2 1 
ATOM   16701 N N   . LEU C  1 177  ? 103.28482 132.59442 96.92011  1.000 28.26256  ? 177  LEU C N   1 
ATOM   16702 C CA  . LEU C  1 177  ? 102.45181 133.21351 95.89823  1.000 27.28010  ? 177  LEU C CA  1 
ATOM   16703 C C   . LEU C  1 177  ? 101.78110 132.15353 95.03430  1.000 27.74164  ? 177  LEU C C   1 
ATOM   16704 O O   . LEU C  1 177  ? 102.38711 131.13029 94.70577  1.000 30.02564  ? 177  LEU C O   1 
ATOM   16705 C CB  . LEU C  1 177  ? 103.28664 134.14791 95.01964  1.000 27.69980  ? 177  LEU C CB  1 
ATOM   16706 C CG  . LEU C  1 177  ? 102.56836 134.91379 93.90709  1.000 31.68872  ? 177  LEU C CG  1 
ATOM   16707 C CD1 . LEU C  1 177  ? 101.93215 136.17657 94.44516  1.000 28.81897  ? 177  LEU C CD1 1 
ATOM   16708 C CD2 . LEU C  1 177  ? 103.52982 135.23866 92.77782  1.000 28.05182  ? 177  LEU C CD2 1 
ATOM   16709 N N   . PHE C  1 178  ? 100.52554 132.40578 94.66897  1.000 28.01149  ? 178  PHE C N   1 
ATOM   16710 C CA  . PHE C  1 178  ? 99.74571  131.54012 93.78702  1.000 29.04971  ? 178  PHE C CA  1 
ATOM   16711 C C   . PHE C  1 178  ? 99.60037  132.26813 92.45484  1.000 36.59454  ? 178  PHE C C   1 
ATOM   16712 O O   . PHE C  1 178  ? 98.64076  133.01216 92.24151  1.000 37.05262  ? 178  PHE C O   1 
ATOM   16713 C CB  . PHE C  1 178  ? 98.38043  131.20986 94.39044  1.000 32.43354  ? 178  PHE C CB  1 
ATOM   16714 C CG  . PHE C  1 178  ? 98.44943  130.61164 95.76464  1.000 37.17506  ? 178  PHE C CG  1 
ATOM   16715 C CD1 . PHE C  1 178  ? 99.47283  129.74732 96.11098  1.000 37.38769  ? 178  PHE C CD1 1 
ATOM   16716 C CD2 . PHE C  1 178  ? 97.48570  130.91330 96.71034  1.000 34.49534  ? 178  PHE C CD2 1 
ATOM   16717 C CE1 . PHE C  1 178  ? 99.53306  129.19702 97.37538  1.000 37.49112  ? 178  PHE C CE1 1 
ATOM   16718 C CE2 . PHE C  1 178  ? 97.54092  130.36713 97.97467  1.000 34.13747  ? 178  PHE C CE2 1 
ATOM   16719 C CZ  . PHE C  1 178  ? 98.56545  129.50822 98.30823  1.000 36.22410  ? 178  PHE C CZ  1 
ATOM   16720 N N   . GLY C  1 179  ? 100.55275 132.05418 91.56381  1.000 37.19372  ? 179  GLY C N   1 
ATOM   16721 C CA  . GLY C  1 179  ? 100.53158 132.70988 90.27396  1.000 34.10872  ? 179  GLY C CA  1 
ATOM   16722 C C   . GLY C  1 179  ? 101.93233 132.83301 89.71867  1.000 28.89011  ? 179  GLY C C   1 
ATOM   16723 O O   . GLY C  1 179  ? 102.91726 132.46102 90.35582  1.000 31.11580  ? 179  GLY C O   1 
ATOM   16724 N N   . SER C  1 180  ? 101.99744 133.37380 88.50672  1.000 24.02879  ? 180  SER C N   1 
ATOM   16725 C CA  . SER C  1 180  ? 103.24863 133.52886 87.78148  1.000 21.19614  ? 180  SER C CA  1 
ATOM   16726 C C   . SER C  1 180  ? 103.50747 135.00266 87.50954  1.000 23.11884  ? 180  SER C C   1 
ATOM   16727 O O   . SER C  1 180  ? 102.59130 135.74940 87.15432  1.000 32.63795  ? 180  SER C O   1 
ATOM   16728 C CB  . SER C  1 180  ? 103.22315 132.74854 86.46561  1.000 23.03865  ? 180  SER C CB  1 
ATOM   16729 O OG  . SER C  1 180  ? 102.09928 133.11034 85.68527  1.000 34.77400  ? 180  SER C OG  1 
ATOM   16730 N N   . GLU C  1 181  ? 104.76066 135.41253 87.67050  1.000 22.11389  ? 181  GLU C N   1 
ATOM   16731 C CA  . GLU C  1 181  ? 105.15040 136.80037 87.46903  1.000 18.97737  ? 181  GLU C CA  1 
ATOM   16732 C C   . GLU C  1 181  ? 105.29352 137.07955 85.97471  1.000 25.52692  ? 181  GLU C C   1 
ATOM   16733 O O   . GLU C  1 181  ? 104.86920 136.29378 85.12399  1.000 26.94238  ? 181  GLU C O   1 
ATOM   16734 C CB  . GLU C  1 181  ? 106.43716 137.10385 88.22949  1.000 20.75272  ? 181  GLU C CB  1 
ATOM   16735 C CG  . GLU C  1 181  ? 106.54256 136.41335 89.57448  1.000 30.15384  ? 181  GLU C CG  1 
ATOM   16736 C CD  . GLU C  1 181  ? 107.88085 136.65196 90.24241  1.000 38.59095  ? 181  GLU C CD  1 
ATOM   16737 O OE1 . GLU C  1 181  ? 108.39337 137.78801 90.15728  1.000 36.28403  ? 181  GLU C OE1 1 
ATOM   16738 O OE2 . GLU C  1 181  ? 108.42131 135.70466 90.85133  1.000 38.61715  ? 181  GLU C OE2 1 
ATOM   16739 N N   . TYR C  1 182  ? 105.89049 138.21758 85.63969  1.000 25.46908  ? 182  TYR C N   1 
ATOM   16740 C CA  . TYR C  1 182  ? 106.06470 138.59632 84.24930  1.000 18.67289  ? 182  TYR C CA  1 
ATOM   16741 C C   . TYR C  1 182  ? 107.27694 137.90404 83.63317  1.000 20.00247  ? 182  TYR C C   1 
ATOM   16742 O O   . TYR C  1 182  ? 108.16206 137.39351 84.32396  1.000 24.32211  ? 182  TYR C O   1 
ATOM   16743 C CB  . TYR C  1 182  ? 106.22248 140.10875 84.11612  1.000 14.71034  ? 182  TYR C CB  1 
ATOM   16744 C CG  . TYR C  1 182  ? 104.93018 140.84482 83.87196  1.000 19.32548  ? 182  TYR C CG  1 
ATOM   16745 C CD1 . TYR C  1 182  ? 103.86997 140.22981 83.22525  1.000 19.16214  ? 182  TYR C CD1 1 
ATOM   16746 C CD2 . TYR C  1 182  ? 104.77924 142.16311 84.26814  1.000 23.77051  ? 182  TYR C CD2 1 
ATOM   16747 C CE1 . TYR C  1 182  ? 102.69140 140.90361 82.99527  1.000 23.67289  ? 182  TYR C CE1 1 
ATOM   16748 C CE2 . TYR C  1 182  ? 103.60622 142.84347 84.04423  1.000 24.82224  ? 182  TYR C CE2 1 
ATOM   16749 C CZ  . TYR C  1 182  ? 102.56688 142.21148 83.40632  1.000 27.06460  ? 182  TYR C CZ  1 
ATOM   16750 O OH  . TYR C  1 182  ? 101.39890 142.89588 83.18081  1.000 26.22944  ? 182  TYR C OH  1 
ATOM   16751 N N   . ALA C  1 183  ? 107.29667 137.89406 82.30434  1.000 15.87481  ? 183  ALA C N   1 
ATOM   16752 C CA  . ALA C  1 183  ? 108.42205 137.39982 81.52667  1.000 12.13907  ? 183  ALA C CA  1 
ATOM   16753 C C   . ALA C  1 183  ? 108.32166 138.00171 80.13559  1.000 12.62464  ? 183  ALA C C   1 
ATOM   16754 O O   . ALA C  1 183  ? 107.27138 138.50789 79.73706  1.000 26.93755  ? 183  ALA C O   1 
ATOM   16755 C CB  . ALA C  1 183  ? 108.44309 135.87081 81.45788  1.000 8.60038   ? 183  ALA C CB  1 
ATOM   16756 N N   . MET C  1 184  ? 109.42656 137.95279 79.40364  1.000 4.55227   ? 184  MET C N   1 
ATOM   16757 C CA  . MET C  1 184  ? 109.46968 138.44845 78.03075  1.000 6.69684   ? 184  MET C CA  1 
ATOM   16758 C C   . MET C  1 184  ? 109.23290 137.26515 77.10170  1.000 19.27990  ? 184  MET C C   1 
ATOM   16759 O O   . MET C  1 184  ? 110.15022 136.49266 76.81846  1.000 31.65702  ? 184  MET C O   1 
ATOM   16760 C CB  . MET C  1 184  ? 110.79737 139.13571 77.73688  1.000 6.14710   ? 184  MET C CB  1 
ATOM   16761 C CG  . MET C  1 184  ? 110.82085 139.86977 76.41421  1.000 12.13665  ? 184  MET C CG  1 
ATOM   16762 S SD  . MET C  1 184  ? 109.54921 141.13687 76.30386  1.000 37.57779  ? 184  MET C SD  1 
ATOM   16763 C CE  . MET C  1 184  ? 110.01744 142.20559 77.65681  1.000 19.06250  ? 184  MET C CE  1 
ATOM   16764 N N   . ARG C  1 185  ? 107.99745 137.11703 76.63342  1.000 12.67740  ? 185  ARG C N   1 
ATOM   16765 C CA  . ARG C  1 185  ? 107.63139 136.02257 75.75185  1.000 5.46987   ? 185  ARG C CA  1 
ATOM   16766 C C   . ARG C  1 185  ? 107.87241 136.42931 74.30575  1.000 6.33361   ? 185  ARG C C   1 
ATOM   16767 O O   . ARG C  1 185  ? 107.39441 137.47688 73.85670  1.000 11.02213  ? 185  ARG C O   1 
ATOM   16768 C CB  . ARG C  1 185  ? 106.16876 135.63331 75.96165  1.000 4.69072   ? 185  ARG C CB  1 
ATOM   16769 C CG  . ARG C  1 185  ? 105.89697 134.94816 77.28708  1.000 3.30464   ? 185  ARG C CG  1 
ATOM   16770 C CD  . ARG C  1 185  ? 106.99972 133.97131 77.63131  1.000 8.26310   ? 185  ARG C CD  1 
ATOM   16771 N NE  . ARG C  1 185  ? 106.49912 132.79889 78.33555  1.000 3.97268   ? 185  ARG C NE  1 
ATOM   16772 C CZ  . ARG C  1 185  ? 106.52886 131.56768 77.84734  1.000 4.87094   ? 185  ARG C CZ  1 
ATOM   16773 N NH1 . ARG C  1 185  ? 107.00876 131.31502 76.64196  1.000 7.04587   ? 185  ARG C NH1 1 
ATOM   16774 N NH2 . ARG C  1 185  ? 106.06410 130.56549 78.58635  1.000 7.87911   ? 185  ARG C NH2 1 
ATOM   16775 N N   . ILE C  1 186  ? 108.61909 135.60053 73.58522  1.000 10.74008  ? 186  ILE C N   1 
ATOM   16776 C CA  . ILE C  1 186  ? 108.92802 135.82028 72.17957  1.000 10.86121  ? 186  ILE C CA  1 
ATOM   16777 C C   . ILE C  1 186  ? 108.31257 134.66373 71.40747  1.000 11.27259  ? 186  ILE C C   1 
ATOM   16778 O O   . ILE C  1 186  ? 108.81092 133.53262 71.46677  1.000 19.61910  ? 186  ILE C O   1 
ATOM   16779 C CB  . ILE C  1 186  ? 110.43910 135.92197 71.93399  1.000 8.78509   ? 186  ILE C CB  1 
ATOM   16780 C CG1 . ILE C  1 186  ? 110.97364 137.23550 72.50588  1.000 12.16084  ? 186  ILE C CG1 1 
ATOM   16781 C CG2 . ILE C  1 186  ? 110.75347 135.82683 70.45385  1.000 9.13016   ? 186  ILE C CG2 1 
ATOM   16782 C CD1 . ILE C  1 186  ? 112.25355 137.08898 73.28333  1.000 5.07753   ? 186  ILE C CD1 1 
ATOM   16783 N N   . TRP C  1 187  ? 107.22290 134.93859 70.69683  1.000 3.00964   ? 187  TRP C N   1 
ATOM   16784 C CA  . TRP C  1 187  ? 106.48457 133.91336 69.97366  1.000 0.47395   ? 187  TRP C CA  1 
ATOM   16785 C C   . TRP C  1 187  ? 106.95965 133.88224 68.52796  1.000 10.34219  ? 187  TRP C C   1 
ATOM   16786 O O   . TRP C  1 187  ? 106.79718 134.86438 67.79913  1.000 21.90889  ? 187  TRP C O   1 
ATOM   16787 C CB  . TRP C  1 187  ? 104.98391 134.18467 70.04640  1.000 7.30414   ? 187  TRP C CB  1 
ATOM   16788 C CG  . TRP C  1 187  ? 104.49107 134.45213 71.43257  1.000 6.71078   ? 187  TRP C CG  1 
ATOM   16789 C CD1 . TRP C  1 187  ? 104.16997 135.66274 71.96590  1.000 7.49765   ? 187  TRP C CD1 1 
ATOM   16790 C CD2 . TRP C  1 187  ? 104.26021 133.48569 72.46384  1.000 10.85142  ? 187  TRP C CD2 1 
ATOM   16791 N NE1 . TRP C  1 187  ? 103.75453 135.51262 73.26485  1.000 8.45421   ? 187  TRP C NE1 1 
ATOM   16792 C CE2 . TRP C  1 187  ? 103.80135 134.18452 73.59447  1.000 11.27382  ? 187  TRP C CE2 1 
ATOM   16793 C CE3 . TRP C  1 187  ? 104.39917 132.09754 72.54064  1.000 9.15973   ? 187  TRP C CE3 1 
ATOM   16794 C CZ2 . TRP C  1 187  ? 103.47905 133.54391 74.78521  1.000 11.60828  ? 187  TRP C CZ2 1 
ATOM   16795 C CZ3 . TRP C  1 187  ? 104.08031 131.46498 73.72273  1.000 4.79752   ? 187  TRP C CZ3 1 
ATOM   16796 C CH2 . TRP C  1 187  ? 103.62518 132.18607 74.82865  1.000 6.22039   ? 187  TRP C CH2 1 
ATOM   16797 N N   . LEU C  1 188  ? 107.53619 132.75701 68.11774  1.000 12.34489  ? 188  LEU C N   1 
ATOM   16798 C CA  . LEU C  1 188  ? 108.12732 132.63415 66.79621  1.000 12.08450  ? 188  LEU C CA  1 
ATOM   16799 C C   . LEU C  1 188  ? 107.06808 132.31009 65.74747  1.000 17.16164  ? 188  LEU C C   1 
ATOM   16800 O O   . LEU C  1 188  ? 105.99729 131.77678 66.04525  1.000 29.22290  ? 188  LEU C O   1 
ATOM   16801 C CB  . LEU C  1 188  ? 109.20635 131.55197 66.78813  1.000 6.93929   ? 188  LEU C CB  1 
ATOM   16802 C CG  . LEU C  1 188  ? 110.41971 131.76320 67.69050  1.000 4.91238   ? 188  LEU C CG  1 
ATOM   16803 C CD1 . LEU C  1 188  ? 111.30017 130.53106 67.67437  1.000 9.41974   ? 188  LEU C CD1 1 
ATOM   16804 C CD2 . LEU C  1 188  ? 111.20021 132.98543 67.25407  1.000 12.22108  ? 188  LEU C CD2 1 
ATOM   16805 N N   . ASP C  1 189  ? 107.38967 132.63930 64.50307  1.000 14.07679  ? 189  ASP C N   1 
ATOM   16806 C CA  . ASP C  1 189  ? 106.53502 132.34405 63.35440  1.000 9.19593   ? 189  ASP C CA  1 
ATOM   16807 C C   . ASP C  1 189  ? 107.32987 131.51736 62.35598  1.000 17.85165  ? 189  ASP C C   1 
ATOM   16808 O O   . ASP C  1 189  ? 108.31952 132.02204 61.79266  1.000 23.45257  ? 189  ASP C O   1 
ATOM   16809 C CB  . ASP C  1 189  ? 106.03597 133.63680 62.71020  1.000 17.58772  ? 189  ASP C CB  1 
ATOM   16810 C CG  . ASP C  1 189  ? 104.86184 133.41432 61.77792  1.000 29.39163  ? 189  ASP C CG  1 
ATOM   16811 O OD1 . ASP C  1 189  ? 104.96748 132.56877 60.86637  1.000 34.94986  ? 189  ASP C OD1 1 
ATOM   16812 O OD2 . ASP C  1 189  ? 103.82995 134.09313 61.95424  1.000 26.68386  ? 189  ASP C OD2 1 
ATOM   16813 N N   . PRO C  1 190  ? 106.96049 130.25711 62.10859  1.000 20.46474  ? 190  PRO C N   1 
ATOM   16814 C CA  . PRO C  1 190  ? 107.76422 129.42909 61.19231  1.000 21.62971  ? 190  PRO C CA  1 
ATOM   16815 C C   . PRO C  1 190  ? 107.85567 129.98243 59.78113  1.000 20.75825  ? 190  PRO C C   1 
ATOM   16816 O O   . PRO C  1 190  ? 108.90042 129.83960 59.13467  1.000 26.99852  ? 190  PRO C O   1 
ATOM   16817 C CB  . PRO C  1 190  ? 107.04173 128.07518 61.22700  1.000 19.79823  ? 190  PRO C CB  1 
ATOM   16818 C CG  . PRO C  1 190  ? 105.66458 128.38496 61.69194  1.000 19.56597  ? 190  PRO C CG  1 
ATOM   16819 C CD  . PRO C  1 190  ? 105.80608 129.52271 62.64664  1.000 16.46720  ? 190  PRO C CD  1 
ATOM   16820 N N   . GLN C  1 191  ? 106.79145 130.61341 59.28071  1.000 18.06787  ? 191  GLN C N   1 
ATOM   16821 C CA  . GLN C  1 191  ? 106.82609 131.15089 57.92395  1.000 20.16271  ? 191  GLN C CA  1 
ATOM   16822 C C   . GLN C  1 191  ? 107.78472 132.33002 57.81541  1.000 29.54939  ? 191  GLN C C   1 
ATOM   16823 O O   . GLN C  1 191  ? 108.54516 132.43120 56.84588  1.000 32.80519  ? 191  GLN C O   1 
ATOM   16824 C CB  . GLN C  1 191  ? 105.42098 131.55745 57.48566  1.000 21.02704  ? 191  GLN C CB  1 
ATOM   16825 C CG  . GLN C  1 191  ? 104.65677 130.45274 56.78230  1.000 24.56782  ? 191  GLN C CG  1 
ATOM   16826 C CD  . GLN C  1 191  ? 103.83299 129.61643 57.73799  1.000 35.17561  ? 191  GLN C CD  1 
ATOM   16827 O OE1 . GLN C  1 191  ? 103.03109 130.14288 58.50877  1.000 36.19505  ? 191  GLN C OE1 1 
ATOM   16828 N NE2 . GLN C  1 191  ? 104.02836 128.30384 57.69460  1.000 30.66635  ? 191  GLN C NE2 1 
ATOM   16829 N N   . LYS C  1 192  ? 107.76206 133.23287 58.79766  1.000 21.97281  ? 192  LYS C N   1 
ATOM   16830 C CA  . LYS C  1 192  ? 108.68270 134.36443 58.78154  1.000 19.85790  ? 192  LYS C CA  1 
ATOM   16831 C C   . LYS C  1 192  ? 110.12369 133.90573 58.96226  1.000 20.28508  ? 192  LYS C C   1 
ATOM   16832 O O   . LYS C  1 192  ? 111.04097 134.47348 58.35960  1.000 25.75460  ? 192  LYS C O   1 
ATOM   16833 C CB  . LYS C  1 192  ? 108.29645 135.36899 59.86416  1.000 17.42586  ? 192  LYS C CB  1 
ATOM   16834 C CG  . LYS C  1 192  ? 106.82309 135.72232 59.87885  1.000 17.63472  ? 192  LYS C CG  1 
ATOM   16835 C CD  . LYS C  1 192  ? 106.54710 136.98754 59.09207  1.000 24.95388  ? 192  LYS C CD  1 
ATOM   16836 C CE  . LYS C  1 192  ? 105.27848 137.66756 59.57794  1.000 24.08206  ? 192  LYS C CE  1 
ATOM   16837 N NZ  . LYS C  1 192  ? 105.25795 137.81159 61.05741  1.000 22.78864  ? 192  LYS C NZ  1 
ATOM   16838 N N   . LEU C  1 193  ? 110.34442 132.88916 59.79868  1.000 15.51414  ? 193  LEU C N   1 
ATOM   16839 C CA  . LEU C  1 193  ? 111.68471 132.33155 59.94593  1.000 13.27695  ? 193  LEU C CA  1 
ATOM   16840 C C   . LEU C  1 193  ? 112.16817 131.71239 58.64160  1.000 23.82165  ? 193  LEU C C   1 
ATOM   16841 O O   . LEU C  1 193  ? 113.33397 131.87238 58.26418  1.000 30.86110  ? 193  LEU C O   1 
ATOM   16842 C CB  . LEU C  1 193  ? 111.70300 131.29414 61.06709  1.000 13.66906  ? 193  LEU C CB  1 
ATOM   16843 C CG  . LEU C  1 193  ? 111.63834 131.80611 62.50433  1.000 13.73576  ? 193  LEU C CG  1 
ATOM   16844 C CD1 . LEU C  1 193  ? 111.53400 130.64259 63.46647  1.000 18.08125  ? 193  LEU C CD1 1 
ATOM   16845 C CD2 . LEU C  1 193  ? 112.84925 132.65633 62.82608  1.000 16.85784  ? 193  LEU C CD2 1 
ATOM   16846 N N   . ASN C  1 194  ? 111.28601 130.99637 57.94142  1.000 22.05671  ? 194  ASN C N   1 
ATOM   16847 C CA  . ASN C  1 194  ? 111.65428 130.40485 56.66015  1.000 18.34405  ? 194  ASN C CA  1 
ATOM   16848 C C   . ASN C  1 194  ? 111.91125 131.46780 55.60042  1.000 24.60310  ? 194  ASN C C   1 
ATOM   16849 O O   . ASN C  1 194  ? 112.75730 131.27196 54.72127  1.000 30.22547  ? 194  ASN C O   1 
ATOM   16850 C CB  . ASN C  1 194  ? 110.55646 129.45045 56.19485  1.000 19.84838  ? 194  ASN C CB  1 
ATOM   16851 C CG  . ASN C  1 194  ? 110.97171 128.61845 55.00170  1.000 28.79912  ? 194  ASN C CG  1 
ATOM   16852 O OD1 . ASN C  1 194  ? 112.14530 128.57163 54.63853  1.000 36.80833  ? 194  ASN C OD1 1 
ATOM   16853 N ND2 . ASN C  1 194  ? 110.00406 127.95910 54.37874  1.000 27.02855  ? 194  ASN C ND2 1 
ATOM   16854 N N   . LYS C  1 195  ? 111.19291 132.59045 55.66273  1.000 22.16190  ? 195  LYS C N   1 
ATOM   16855 C CA  . LYS C  1 195  ? 111.35540 133.63240 54.65413  1.000 24.13415  ? 195  LYS C CA  1 
ATOM   16856 C C   . LYS C  1 195  ? 112.76409 134.21316 54.67248  1.000 29.49877  ? 195  LYS C C   1 
ATOM   16857 O O   . LYS C  1 195  ? 113.34799 134.47578 53.61500  1.000 33.73728  ? 195  LYS C O   1 
ATOM   16858 C CB  . LYS C  1 195  ? 110.31759 134.73198 54.87011  1.000 22.35174  ? 195  LYS C CB  1 
ATOM   16859 C CG  . LYS C  1 195  ? 110.46979 135.92012 53.94292  1.000 21.99834  ? 195  LYS C CG  1 
ATOM   16860 C CD  . LYS C  1 195  ? 109.60197 137.07950 54.39515  1.000 24.50875  ? 195  LYS C CD  1 
ATOM   16861 C CE  . LYS C  1 195  ? 108.94056 137.76591 53.21277  1.000 30.74177  ? 195  LYS C CE  1 
ATOM   16862 N NZ  . LYS C  1 195  ? 108.58710 139.17754 53.52271  1.000 28.04888  ? 195  LYS C NZ  1 
ATOM   16863 N N   . TYR C  1 196  ? 113.32789 134.41896 55.86086  1.000 23.41937  ? 196  TYR C N   1 
ATOM   16864 C CA  . TYR C  1 196  ? 114.64995 135.01070 56.00716  1.000 22.01222  ? 196  TYR C CA  1 
ATOM   16865 C C   . TYR C  1 196  ? 115.74374 133.97398 56.22790  1.000 25.50113  ? 196  TYR C C   1 
ATOM   16866 O O   . TYR C  1 196  ? 116.87400 134.34748 56.55509  1.000 31.46190  ? 196  TYR C O   1 
ATOM   16867 C CB  . TYR C  1 196  ? 114.65242 136.01611 57.15856  1.000 20.27819  ? 196  TYR C CB  1 
ATOM   16868 C CG  . TYR C  1 196  ? 113.63922 137.12541 57.01014  1.000 20.80657  ? 196  TYR C CG  1 
ATOM   16869 C CD1 . TYR C  1 196  ? 113.74570 138.05743 55.98927  1.000 22.47589  ? 196  TYR C CD1 1 
ATOM   16870 C CD2 . TYR C  1 196  ? 112.57840 137.24327 57.89541  1.000 25.78684  ? 196  TYR C CD2 1 
ATOM   16871 C CE1 . TYR C  1 196  ? 112.82209 139.07296 55.85284  1.000 25.96613  ? 196  TYR C CE1 1 
ATOM   16872 C CE2 . TYR C  1 196  ? 111.65101 138.25437 57.76697  1.000 25.56167  ? 196  TYR C CE2 1 
ATOM   16873 C CZ  . TYR C  1 196  ? 111.77711 139.16611 56.74433  1.000 27.62292  ? 196  TYR C CZ  1 
ATOM   16874 O OH  . TYR C  1 196  ? 110.85457 140.17648 56.61289  1.000 27.85219  ? 196  TYR C OH  1 
ATOM   16875 N N   . ASN C  1 197  ? 115.43421 132.68745 56.05906  1.000 24.67626  ? 197  ASN C N   1 
ATOM   16876 C CA  . ASN C  1 197  ? 116.39246 131.59769 56.25090  1.000 26.72725  ? 197  ASN C CA  1 
ATOM   16877 C C   . ASN C  1 197  ? 116.98908 131.63300 57.65928  1.000 25.77770  ? 197  ASN C C   1 
ATOM   16878 O O   . ASN C  1 197  ? 118.20361 131.70893 57.85140  1.000 29.00602  ? 197  ASN C O   1 
ATOM   16879 C CB  . ASN C  1 197  ? 117.49418 131.63647 55.18649  1.000 28.50263  ? 197  ASN C CB  1 
ATOM   16880 C CG  . ASN C  1 197  ? 116.98532 131.28131 53.80690  1.000 34.23511  ? 197  ASN C CG  1 
ATOM   16881 O OD1 . ASN C  1 197  ? 115.85975 130.81060 53.64841  1.000 34.67330  ? 197  ASN C OD1 1 
ATOM   16882 N ND2 . ASN C  1 197  ? 117.81686 131.50227 52.79729  1.000 30.14917  ? 197  ASN C ND2 1 
ATOM   16883 N N   . LEU C  1 198  ? 116.10386 131.57119 58.64978  1.000 18.47733  ? 198  LEU C N   1 
ATOM   16884 C CA  . LEU C  1 198  ? 116.49501 131.64560 60.04747  1.000 15.69596  ? 198  LEU C CA  1 
ATOM   16885 C C   . LEU C  1 198  ? 115.94571 130.44702 60.80782  1.000 18.70494  ? 198  LEU C C   1 
ATOM   16886 O O   . LEU C  1 198  ? 115.01074 129.77529 60.36726  1.000 25.90093  ? 198  LEU C O   1 
ATOM   16887 C CB  . LEU C  1 198  ? 116.00949 132.94739 60.69778  1.000 14.87736  ? 198  LEU C CB  1 
ATOM   16888 C CG  . LEU C  1 198  ? 116.71045 134.22633 60.24239  1.000 12.96894  ? 198  LEU C CG  1 
ATOM   16889 C CD1 . LEU C  1 198  ? 115.99387 135.45133 60.77279  1.000 17.07872  ? 198  LEU C CD1 1 
ATOM   16890 C CD2 . LEU C  1 198  ? 118.15736 134.21972 60.68808  1.000 20.02083  ? 198  LEU C CD2 1 
ATOM   16891 N N   . VAL C  1 199  ? 116.54977 130.18770 61.96202  1.000 16.41582  ? 199  VAL C N   1 
ATOM   16892 C CA  . VAL C  1 199  ? 116.13137 129.10207 62.84590  1.000 12.67811  ? 199  VAL C CA  1 
ATOM   16893 C C   . VAL C  1 199  ? 116.05129 129.65367 64.26274  1.000 14.78502  ? 199  VAL C C   1 
ATOM   16894 O O   . VAL C  1 199  ? 116.62612 130.71172 64.56241  1.000 22.31021  ? 199  VAL C O   1 
ATOM   16895 C CB  . VAL C  1 199  ? 117.09717 127.89651 62.76433  1.000 16.40437  ? 199  VAL C CB  1 
ATOM   16896 C CG1 . VAL C  1 199  ? 116.74802 127.01875 61.57548  1.000 11.33623  ? 199  VAL C CG1 1 
ATOM   16897 C CG2 . VAL C  1 199  ? 118.52816 128.37351 62.66845  1.000 15.08050  ? 199  VAL C CG2 1 
ATOM   16898 N N   . PRO C  1 200  ? 115.32449 128.97444 65.15618  1.000 6.68619   ? 200  PRO C N   1 
ATOM   16899 C CA  . PRO C  1 200  ? 115.24258 129.46199 66.54418  1.000 3.99400   ? 200  PRO C CA  1 
ATOM   16900 C C   . PRO C  1 200  ? 116.59184 129.57655 67.23215  1.000 8.74722   ? 200  PRO C C   1 
ATOM   16901 O O   . PRO C  1 200  ? 116.74173 130.38911 68.15534  1.000 14.46825  ? 200  PRO C O   1 
ATOM   16902 C CB  . PRO C  1 200  ? 114.35017 128.41626 67.22305  1.000 9.34976   ? 200  PRO C CB  1 
ATOM   16903 C CG  . PRO C  1 200  ? 113.51400 127.87742 66.12397  1.000 13.55562  ? 200  PRO C CG  1 
ATOM   16904 C CD  . PRO C  1 200  ? 114.39389 127.85799 64.91322  1.000 7.40894   ? 200  PRO C CD  1 
ATOM   16905 N N   . SER C  1 201  ? 117.57893 128.78297 66.81059  1.000 12.57116  ? 201  SER C N   1 
ATOM   16906 C CA  . SER C  1 201  ? 118.91426 128.88208 67.38879  1.000 11.02209  ? 201  SER C CA  1 
ATOM   16907 C C   . SER C  1 201  ? 119.52521 130.25397 67.13471  1.000 14.60956  ? 201  SER C C   1 
ATOM   16908 O O   . SER C  1 201  ? 120.18133 130.82155 68.01508  1.000 17.42245  ? 201  SER C O   1 
ATOM   16909 C CB  . SER C  1 201  ? 119.80943 127.78291 66.82031  1.000 10.73384  ? 201  SER C CB  1 
ATOM   16910 O OG  . SER C  1 201  ? 119.08396 126.57998 66.64063  1.000 17.87969  ? 201  SER C OG  1 
ATOM   16911 N N   . ASP C  1 202  ? 119.32875 130.79844 65.93130  1.000 11.13879  ? 202  ASP C N   1 
ATOM   16912 C CA  . ASP C  1 202  ? 119.83960 132.13113 65.62647  1.000 10.08471  ? 202  ASP C CA  1 
ATOM   16913 C C   . ASP C  1 202  ? 119.18964 133.18687 66.50956  1.000 11.12600  ? 202  ASP C C   1 
ATOM   16914 O O   . ASP C  1 202  ? 119.86657 134.09303 67.00963  1.000 18.60131  ? 202  ASP C O   1 
ATOM   16915 C CB  . ASP C  1 202  ? 119.60912 132.45411 64.15183  1.000 7.53531   ? 202  ASP C CB  1 
ATOM   16916 C CG  . ASP C  1 202  ? 120.21626 131.42127 63.23054  1.000 23.77424  ? 202  ASP C CG  1 
ATOM   16917 O OD1 . ASP C  1 202  ? 120.85608 130.47735 63.73608  1.000 26.96393  ? 202  ASP C OD1 1 
ATOM   16918 O OD2 . ASP C  1 202  ? 120.05341 131.54945 62.00056  1.000 28.58783  ? 202  ASP C OD2 1 
ATOM   16919 N N   . VAL C  1 203  ? 117.87517 133.08498 66.71185  1.000 5.95544   ? 203  VAL C N   1 
ATOM   16920 C CA  . VAL C  1 203  ? 117.17432 134.02882 67.57645  1.000 6.97434   ? 203  VAL C CA  1 
ATOM   16921 C C   . VAL C  1 203  ? 117.71023 133.94714 68.99897  1.000 12.42663  ? 203  VAL C C   1 
ATOM   16922 O O   . VAL C  1 203  ? 117.96630 134.97296 69.64214  1.000 15.87416  ? 203  VAL C O   1 
ATOM   16923 C CB  . VAL C  1 203  ? 115.65779 133.76829 67.52501  1.000 4.84062   ? 203  VAL C CB  1 
ATOM   16924 C CG1 . VAL C  1 203  ? 114.94203 134.57969 68.58487  1.000 2.97574   ? 203  VAL C CG1 1 
ATOM   16925 C CG2 . VAL C  1 203  ? 115.11469 134.09145 66.14690  1.000 8.73294   ? 203  VAL C CG2 1 
ATOM   16926 N N   . ILE C  1 204  ? 117.89561 132.72814 69.50999  1.000 7.97261   ? 204  ILE C N   1 
ATOM   16927 C CA  . ILE C  1 204  ? 118.39180 132.56305 70.87380  1.000 1.75136   ? 204  ILE C CA  1 
ATOM   16928 C C   . ILE C  1 204  ? 119.79983 133.13094 71.00749  1.000 9.75728   ? 204  ILE C C   1 
ATOM   16929 O O   . ILE C  1 204  ? 120.11778 133.81664 71.98738  1.000 15.87782  ? 204  ILE C O   1 
ATOM   16930 C CB  . ILE C  1 204  ? 118.33093 131.08160 71.28528  1.000 6.86747   ? 204  ILE C CB  1 
ATOM   16931 C CG1 . ILE C  1 204  ? 116.87711 130.63793 71.43415  1.000 10.26133  ? 204  ILE C CG1 1 
ATOM   16932 C CG2 . ILE C  1 204  ? 119.08652 130.85268 72.57943  1.000 13.60831  ? 204  ILE C CG2 1 
ATOM   16933 C CD1 . ILE C  1 204  ? 116.72143 129.18844 71.80021  1.000 12.13961  ? 204  ILE C CD1 1 
ATOM   16934 N N   . SER C  1 205  ? 120.66366 132.86154 70.02526  1.000 10.86032  ? 205  SER C N   1 
ATOM   16935 C CA  . SER C  1 205  ? 122.02958 133.37404 70.07576  1.000 5.57275   ? 205  SER C CA  1 
ATOM   16936 C C   . SER C  1 205  ? 122.05674 134.89657 70.03854  1.000 10.81501  ? 205  SER C C   1 
ATOM   16937 O O   . SER C  1 205  ? 122.82095 135.53001 70.77775  1.000 15.38509  ? 205  SER C O   1 
ATOM   16938 C CB  . SER C  1 205  ? 122.84514 132.79749 68.92149  1.000 12.35037  ? 205  SER C CB  1 
ATOM   16939 O OG  . SER C  1 205  ? 122.85776 131.38294 68.96884  1.000 25.33538  ? 205  SER C OG  1 
ATOM   16940 N N   . GLN C  1 206  ? 121.23359 135.50509 69.18150  1.000 10.03626  ? 206  GLN C N   1 
ATOM   16941 C CA  . GLN C  1 206  ? 121.21317 136.96137 69.10391  1.000 6.22361   ? 206  GLN C CA  1 
ATOM   16942 C C   . GLN C  1 206  ? 120.65571 137.57799 70.37979  1.000 7.71927   ? 206  GLN C C   1 
ATOM   16943 O O   . GLN C  1 206  ? 121.12004 138.63754 70.81335  1.000 19.58634  ? 206  GLN C O   1 
ATOM   16944 C CB  . GLN C  1 206  ? 120.41450 137.41687 67.88506  1.000 9.63960   ? 206  GLN C CB  1 
ATOM   16945 C CG  . GLN C  1 206  ? 121.03481 137.00883 66.55997  1.000 18.64199  ? 206  GLN C CG  1 
ATOM   16946 C CD  . GLN C  1 206  ? 122.41975 137.59132 66.34919  1.000 22.56218  ? 206  GLN C CD  1 
ATOM   16947 O OE1 . GLN C  1 206  ? 122.77021 138.62190 66.92217  1.000 23.07363  ? 206  GLN C OE1 1 
ATOM   16948 N NE2 . GLN C  1 206  ? 123.21809 136.92609 65.52548  1.000 23.76529  ? 206  GLN C NE2 1 
ATOM   16949 N N   . ILE C  1 207  ? 119.66168 136.93617 70.99712  1.000 5.84583   ? 207  ILE C N   1 
ATOM   16950 C CA  . ILE C  1 207  ? 119.15540 137.43332 72.27368  1.000 8.47662   ? 207  ILE C CA  1 
ATOM   16951 C C   . ILE C  1 207  ? 120.23597 137.34672 73.34256  1.000 11.50622  ? 207  ILE C C   1 
ATOM   16952 O O   . ILE C  1 207  ? 120.40273 138.26563 74.15175  1.000 23.93547  ? 207  ILE C O   1 
ATOM   16953 C CB  . ILE C  1 207  ? 117.88455 136.67048 72.68832  1.000 12.63031  ? 207  ILE C CB  1 
ATOM   16954 C CG1 . ILE C  1 207  ? 116.72865 137.01054 71.75105  1.000 15.85282  ? 207  ILE C CG1 1 
ATOM   16955 C CG2 . ILE C  1 207  ? 117.50057 137.01187 74.11389  1.000 2.69851   ? 207  ILE C CG2 1 
ATOM   16956 C CD1 . ILE C  1 207  ? 115.53394 136.11906 71.92983  1.000 14.16085  ? 207  ILE C CD1 1 
ATOM   16957 N N   . LYS C  1 208  ? 120.99054 136.24578 73.36167  1.000 6.84118   ? 208  LYS C N   1 
ATOM   16958 C CA  . LYS C  1 208  ? 122.06844 136.10795 74.33770  1.000 3.22770   ? 208  LYS C CA  1 
ATOM   16959 C C   . LYS C  1 208  ? 123.14142 137.17015 74.13426  1.000 8.11530   ? 208  LYS C C   1 
ATOM   16960 O O   . LYS C  1 208  ? 123.67970 137.71305 75.10494  1.000 11.23826  ? 208  LYS C O   1 
ATOM   16961 C CB  . LYS C  1 208  ? 122.67907 134.71080 74.25326  1.000 7.04355   ? 208  LYS C CB  1 
ATOM   16962 C CG  . LYS C  1 208  ? 121.75120 133.60424 74.70619  1.000 9.92842   ? 208  LYS C CG  1 
ATOM   16963 C CD  . LYS C  1 208  ? 122.46425 132.26979 74.77303  1.000 11.80116  ? 208  LYS C CD  1 
ATOM   16964 C CE  . LYS C  1 208  ? 122.77039 131.88400 76.20517  1.000 16.00256  ? 208  LYS C CE  1 
ATOM   16965 N NZ  . LYS C  1 208  ? 122.24861 130.52859 76.52780  1.000 15.45653  ? 208  LYS C NZ  1 
ATOM   16966 N N   . VAL C  1 209  ? 123.47751 137.46809 72.87862  1.000 13.85581  ? 209  VAL C N   1 
ATOM   16967 C CA  . VAL C  1 209  ? 124.52244 138.45151 72.60520  1.000 3.57266   ? 209  VAL C CA  1 
ATOM   16968 C C   . VAL C  1 209  ? 124.04906 139.86413 72.93834  1.000 6.89551   ? 209  VAL C C   1 
ATOM   16969 O O   . VAL C  1 209  ? 124.78905 140.65247 73.53821  1.000 12.54289  ? 209  VAL C O   1 
ATOM   16970 C CB  . VAL C  1 209  ? 124.99038 138.33849 71.14307  1.000 6.45330   ? 209  VAL C CB  1 
ATOM   16971 C CG1 . VAL C  1 209  ? 125.71051 139.60174 70.71287  1.000 11.87010  ? 209  VAL C CG1 1 
ATOM   16972 C CG2 . VAL C  1 209  ? 125.89195 137.13282 70.97250  1.000 13.19838  ? 209  VAL C CG2 1 
ATOM   16973 N N   . GLN C  1 210  ? 122.81478 140.20939 72.56563  1.000 10.78704  ? 210  GLN C N   1 
ATOM   16974 C CA  . GLN C  1 210  ? 122.36114 141.59307 72.65165  1.000 7.42176   ? 210  GLN C CA  1 
ATOM   16975 C C   . GLN C  1 210  ? 121.60561 141.91729 73.93359  1.000 15.46537  ? 210  GLN C C   1 
ATOM   16976 O O   . GLN C  1 210  ? 121.51515 143.09497 74.29630  1.000 27.94707  ? 210  GLN C O   1 
ATOM   16977 C CB  . GLN C  1 210  ? 121.48663 141.93228 71.44382  1.000 3.29257   ? 210  GLN C CB  1 
ATOM   16978 C CG  . GLN C  1 210  ? 122.16492 141.63748 70.12198  1.000 9.29429   ? 210  GLN C CG  1 
ATOM   16979 C CD  . GLN C  1 210  ? 121.58489 142.42644 68.97567  1.000 17.20382  ? 210  GLN C CD  1 
ATOM   16980 O OE1 . GLN C  1 210  ? 121.21505 143.58743 69.13148  1.000 24.83536  ? 210  GLN C OE1 1 
ATOM   16981 N NE2 . GLN C  1 210  ? 121.50534 141.80076 67.80993  1.000 13.51821  ? 210  GLN C NE2 1 
ATOM   16982 N N   . ASN C  1 211  ? 121.05230 140.92370 74.61752  1.000 5.52854   ? 211  ASN C N   1 
ATOM   16983 C CA  . ASN C  1 211  ? 120.51512 141.12425 75.96307  1.000 1.39460   ? 211  ASN C CA  1 
ATOM   16984 C C   . ASN C  1 211  ? 121.54557 140.68321 77.00090  1.000 17.57019  ? 211  ASN C C   1 
ATOM   16985 O O   . ASN C  1 211  ? 121.34495 139.75268 77.77908  1.000 26.86392  ? 211  ASN C O   1 
ATOM   16986 C CB  . ASN C  1 211  ? 119.19530 140.37689 76.12577  1.000 12.01070  ? 211  ASN C CB  1 
ATOM   16987 C CG  . ASN C  1 211  ? 118.55379 140.61172 77.47640  1.000 9.92724   ? 211  ASN C CG  1 
ATOM   16988 O OD1 . ASN C  1 211  ? 118.66968 141.69001 78.05086  1.000 18.26307  ? 211  ASN C OD1 1 
ATOM   16989 N ND2 . ASN C  1 211  ? 117.87663 139.59729 77.99259  1.000 12.03461  ? 211  ASN C ND2 1 
ATOM   16990 N N   . ASN C  1 212  ? 122.67726 141.37964 76.99205  1.000 18.48162  ? 212  ASN C N   1 
ATOM   16991 C CA  . ASN C  1 212  ? 123.83000 141.01828 77.79871  1.000 11.62609  ? 212  ASN C CA  1 
ATOM   16992 C C   . ASN C  1 212  ? 124.31003 142.23243 78.57781  1.000 18.65839  ? 212  ASN C C   1 
ATOM   16993 O O   . ASN C  1 212  ? 124.06827 143.37871 78.19511  1.000 27.66429  ? 212  ASN C O   1 
ATOM   16994 C CB  . ASN C  1 212  ? 124.96886 140.47338 76.92678  1.000 7.67693   ? 212  ASN C CB  1 
ATOM   16995 C CG  . ASN C  1 212  ? 125.87910 139.52774 77.67740  1.000 17.36604  ? 212  ASN C CG  1 
ATOM   16996 O OD1 . ASN C  1 212  ? 125.75208 139.35312 78.88768  1.000 27.02884  ? 212  ASN C OD1 1 
ATOM   16997 N ND2 . ASN C  1 212  ? 126.81209 138.91598 76.96131  1.000 21.77564  ? 212  ASN C ND2 1 
ATOM   16998 N N   . GLN C  1 213  ? 124.99644 141.96493 79.68269  1.000 17.48818  ? 213  GLN C N   1 
ATOM   16999 C CA  . GLN C  1 213  ? 125.61048 142.99797 80.50482  1.000 12.53267  ? 213  GLN C CA  1 
ATOM   17000 C C   . GLN C  1 213  ? 127.12063 142.90344 80.34149  1.000 26.16463  ? 213  GLN C C   1 
ATOM   17001 O O   . GLN C  1 213  ? 127.71227 141.85383 80.61381  1.000 33.31377  ? 213  GLN C O   1 
ATOM   17002 C CB  . GLN C  1 213  ? 125.21104 142.84122 81.97075  1.000 7.56635   ? 213  GLN C CB  1 
ATOM   17003 C CG  . GLN C  1 213  ? 125.84973 143.85700 82.89184  1.000 17.33289  ? 213  GLN C CG  1 
ATOM   17004 C CD  . GLN C  1 213  ? 124.99160 145.09017 83.07354  1.000 31.31075  ? 213  GLN C CD  1 
ATOM   17005 O OE1 . GLN C  1 213  ? 125.49486 146.21278 83.09638  1.000 32.62532  ? 213  GLN C OE1 1 
ATOM   17006 N NE2 . GLN C  1 213  ? 123.68675 144.88805 83.20664  1.000 28.20748  ? 213  GLN C NE2 1 
ATOM   17007 N N   . ILE C  1 214  ? 127.73887 143.99404 79.89894  1.000 13.97893  ? 214  ILE C N   1 
ATOM   17008 C CA  . ILE C  1 214  ? 129.16237 144.02933 79.58788  1.000 7.15416   ? 214  ILE C CA  1 
ATOM   17009 C C   . ILE C  1 214  ? 129.86308 144.90779 80.61268  1.000 13.90057  ? 214  ILE C C   1 
ATOM   17010 O O   . ILE C  1 214  ? 129.49017 146.07172 80.80180  1.000 19.82744  ? 214  ILE C O   1 
ATOM   17011 C CB  . ILE C  1 214  ? 129.41200 144.54404 78.16093  1.000 4.42422   ? 214  ILE C CB  1 
ATOM   17012 C CG1 . ILE C  1 214  ? 128.85683 143.55516 77.13864  1.000 8.63467   ? 214  ILE C CG1 1 
ATOM   17013 C CG2 . ILE C  1 214  ? 130.89223 144.77005 77.92861  1.000 10.39920  ? 214  ILE C CG2 1 
ATOM   17014 C CD1 . ILE C  1 214  ? 129.38336 142.15366 77.30417  1.000 10.69792  ? 214  ILE C CD1 1 
ATOM   17015 N N   . SER C  1 215  ? 130.87810 144.35154 81.26929  1.000 15.05413  ? 215  SER C N   1 
ATOM   17016 C CA  . SER C  1 215  ? 131.67232 145.08677 82.24992  1.000 14.42990  ? 215  SER C CA  1 
ATOM   17017 C C   . SER C  1 215  ? 132.74271 145.87269 81.50560  1.000 18.47588  ? 215  SER C C   1 
ATOM   17018 O O   . SER C  1 215  ? 133.73517 145.30931 81.04115  1.000 22.74931  ? 215  SER C O   1 
ATOM   17019 C CB  . SER C  1 215  ? 132.28708 144.13116 83.26429  1.000 11.72458  ? 215  SER C CB  1 
ATOM   17020 O OG  . SER C  1 215  ? 131.28955 143.33982 83.88345  1.000 27.58308  ? 215  SER C OG  1 
ATOM   17021 N N   . GLY C  1 216  ? 132.53983 147.18470 81.38749  1.000 10.54081  ? 216  GLY C N   1 
ATOM   17022 C CA  . GLY C  1 216  ? 133.46134 147.99812 80.61262  1.000 10.01059  ? 216  GLY C CA  1 
ATOM   17023 C C   . GLY C  1 216  ? 134.83111 148.12924 81.24886  1.000 10.48144  ? 216  GLY C C   1 
ATOM   17024 O O   . GLY C  1 216  ? 135.85014 148.10959 80.55506  1.000 19.09350  ? 216  GLY C O   1 
ATOM   17025 N N   . GLY C  1 217  ? 134.87759 148.27017 82.56867  1.000 5.20157   ? 217  GLY C N   1 
ATOM   17026 C CA  . GLY C  1 217  ? 136.13014 148.52663 83.24841  1.000 5.29668   ? 217  GLY C CA  1 
ATOM   17027 C C   . GLY C  1 217  ? 136.24130 149.96437 83.70617  1.000 13.47359  ? 217  GLY C C   1 
ATOM   17028 O O   . GLY C  1 217  ? 135.22605 150.61430 83.97237  1.000 29.45935  ? 217  GLY C O   1 
ATOM   17029 N N   . GLN C  1 218  ? 137.46199 150.48635 83.78458  1.000 9.03349   ? 218  GLN C N   1 
ATOM   17030 C CA  . GLN C  1 218  ? 137.68993 151.83074 84.29269  1.000 4.77241   ? 218  GLN C CA  1 
ATOM   17031 C C   . GLN C  1 218  ? 138.67378 152.57711 83.40735  1.000 10.96484  ? 218  GLN C C   1 
ATOM   17032 O O   . GLN C  1 218  ? 139.72549 152.03965 83.04795  1.000 21.35213  ? 218  GLN C O   1 
ATOM   17033 C CB  . GLN C  1 218  ? 138.21901 151.79059 85.72810  1.000 5.09294   ? 218  GLN C CB  1 
ATOM   17034 C CG  . GLN C  1 218  ? 137.17688 151.43100 86.76313  1.000 12.17025  ? 218  GLN C CG  1 
ATOM   17035 C CD  . GLN C  1 218  ? 137.59564 151.81963 88.16093  1.000 17.32311  ? 218  GLN C CD  1 
ATOM   17036 O OE1 . GLN C  1 218  ? 138.76893 152.07971 88.41794  1.000 18.89653  ? 218  GLN C OE1 1 
ATOM   17037 N NE2 . GLN C  1 218  ? 136.63714 151.85870 89.07634  1.000 21.02375  ? 218  GLN C NE2 1 
ATOM   17038 N N   . LEU C  1 219  ? 138.32390 153.81204 83.06027  1.000 15.09421  ? 219  LEU C N   1 
ATOM   17039 C CA  . LEU C  1 219  ? 139.30566 154.77272 82.58004  1.000 9.53388   ? 219  LEU C CA  1 
ATOM   17040 C C   . LEU C  1 219  ? 140.15562 155.21050 83.76301  1.000 12.98967  ? 219  LEU C C   1 
ATOM   17041 O O   . LEU C  1 219  ? 139.62109 155.59964 84.80686  1.000 22.07648  ? 219  LEU C O   1 
ATOM   17042 C CB  . LEU C  1 219  ? 138.61219 155.97219 81.94320  1.000 11.55020  ? 219  LEU C CB  1 
ATOM   17043 C CG  . LEU C  1 219  ? 138.30886 155.91049 80.44909  1.000 17.75227  ? 219  LEU C CG  1 
ATOM   17044 C CD1 . LEU C  1 219  ? 138.00706 157.30009 79.92950  1.000 19.87916  ? 219  LEU C CD1 1 
ATOM   17045 C CD2 . LEU C  1 219  ? 139.46539 155.29246 79.68955  1.000 16.78943  ? 219  LEU C CD2 1 
ATOM   17046 N N   . GLY C  1 220  ? 141.45778 155.15551 83.60659  1.000 11.90847  ? 220  GLY C N   1 
ATOM   17047 C CA  . GLY C  1 220  ? 142.35166 155.24392 84.76053  1.000 5.89009   ? 220  GLY C CA  1 
ATOM   17048 C C   . GLY C  1 220  ? 142.65464 153.85646 85.32871  1.000 19.04410  ? 220  GLY C C   1 
ATOM   17049 O O   . GLY C  1 220  ? 143.35298 153.07730 84.69898  1.000 36.69730  ? 220  GLY C O   1 
ATOM   17050 N N   . GLY C  1 221  ? 142.10378 153.56365 86.50156  1.000 10.90465  ? 221  GLY C N   1 
ATOM   17051 C CA  . GLY C  1 221  ? 142.22836 152.23628 87.07136  1.000 12.34948  ? 221  GLY C CA  1 
ATOM   17052 C C   . GLY C  1 221  ? 143.63885 151.87975 87.48809  1.000 12.48737  ? 221  GLY C C   1 
ATOM   17053 O O   . GLY C  1 221  ? 144.59352 152.56785 87.12211  1.000 19.34018  ? 221  GLY C O   1 
ATOM   17054 N N   . MET C  1 222  ? 143.78844 150.80648 88.24906  1.000 8.82205   ? 222  MET C N   1 
ATOM   17055 C CA  . MET C  1 222  ? 145.11615 150.48820 88.73810  1.000 11.88362  ? 222  MET C CA  1 
ATOM   17056 C C   . MET C  1 222  ? 145.64540 149.21791 88.08351  1.000 18.23044  ? 222  MET C C   1 
ATOM   17057 O O   . MET C  1 222  ? 144.88543 148.26495 87.88078  1.000 26.32309  ? 222  MET C O   1 
ATOM   17058 C CB  . MET C  1 222  ? 145.10995 150.31284 90.26013  1.000 16.83805  ? 222  MET C CB  1 
ATOM   17059 C CG  . MET C  1 222  ? 144.62535 151.53120 91.01988  1.000 11.46162  ? 222  MET C CG  1 
ATOM   17060 S SD  . MET C  1 222  ? 145.84592 152.85131 91.06124  1.000 30.46508  ? 222  MET C SD  1 
ATOM   17061 C CE  . MET C  1 222  ? 147.18062 152.04593 91.93595  1.000 15.48746  ? 222  MET C CE  1 
ATOM   17062 N N   . PRO C  1 223  ? 146.93930 149.17012 87.73816  1.000 12.93779  ? 223  PRO C N   1 
ATOM   17063 C CA  . PRO C  1 223  ? 147.96059 150.21024 87.91763  1.000 14.46555  ? 223  PRO C CA  1 
ATOM   17064 C C   . PRO C  1 223  ? 147.76633 151.36747 86.95119  1.000 23.20343  ? 223  PRO C C   1 
ATOM   17065 O O   . PRO C  1 223  ? 147.27993 151.18515 85.83995  1.000 34.09666  ? 223  PRO C O   1 
ATOM   17066 C CB  . PRO C  1 223  ? 149.28157 149.46682 87.64521  1.000 12.12586  ? 223  PRO C CB  1 
ATOM   17067 C CG  . PRO C  1 223  ? 148.92689 148.01968 87.39615  1.000 10.35518  ? 223  PRO C CG  1 
ATOM   17068 C CD  . PRO C  1 223  ? 147.47964 148.00385 87.02905  1.000 7.68103   ? 223  PRO C CD  1 
ATOM   17069 N N   . GLN C  1 224  ? 148.14449 152.57531 87.35173  1.000 20.89101  ? 224  GLN C N   1 
ATOM   17070 C CA  . GLN C  1 224  ? 147.96795 153.75601 86.52679  1.000 20.45117  ? 224  GLN C CA  1 
ATOM   17071 C C   . GLN C  1 224  ? 149.29782 154.47675 86.38834  1.000 22.91718  ? 224  GLN C C   1 
ATOM   17072 O O   . GLN C  1 224  ? 150.19862 154.33057 87.21752  1.000 23.74340  ? 224  GLN C O   1 
ATOM   17073 C CB  . GLN C  1 224  ? 146.91985 154.70469 87.11461  1.000 14.95817  ? 224  GLN C CB  1 
ATOM   17074 C CG  . GLN C  1 224  ? 147.23359 155.16028 88.51876  1.000 9.23098   ? 224  GLN C CG  1 
ATOM   17075 C CD  . GLN C  1 224  ? 146.10380 155.93904 89.14110  1.000 10.93045  ? 224  GLN C CD  1 
ATOM   17076 O OE1 . GLN C  1 224  ? 145.11527 156.25450 88.48416  1.000 19.05946  ? 224  GLN C OE1 1 
ATOM   17077 N NE2 . GLN C  1 224  ? 146.24315 156.25575 90.41833  1.000 19.54570  ? 224  GLN C NE2 1 
ATOM   17078 N N   . ALA C  1 225  ? 149.40967 155.25723 85.31995  1.000 23.35521  ? 225  ALA C N   1 
ATOM   17079 C CA  . ALA C  1 225  ? 150.60577 156.04697 85.10045  1.000 23.98720  ? 225  ALA C CA  1 
ATOM   17080 C C   . ALA C  1 225  ? 150.72317 157.13140 86.16415  1.000 31.14638  ? 225  ALA C C   1 
ATOM   17081 O O   . ALA C  1 225  ? 149.75641 157.47760 86.84691  1.000 34.44200  ? 225  ALA C O   1 
ATOM   17082 C CB  . ALA C  1 225  ? 150.58492 156.67681 83.70877  1.000 18.62054  ? 225  ALA C CB  1 
ATOM   17083 N N   . ALA C  1 226  ? 151.93367 157.66107 86.31016  1.000 32.37221  ? 226  ALA C N   1 
ATOM   17084 C CA  . ALA C  1 226  ? 152.12850 158.80207 87.18694  1.000 27.45476  ? 226  ALA C CA  1 
ATOM   17085 C C   . ALA C  1 226  ? 151.36564 160.00574 86.64391  1.000 31.86385  ? 226  ALA C C   1 
ATOM   17086 O O   . ALA C  1 226  ? 150.95160 160.03621 85.48282  1.000 37.77055  ? 226  ALA C O   1 
ATOM   17087 C CB  . ALA C  1 226  ? 153.61410 159.12875 87.32497  1.000 28.88955  ? 226  ALA C CB  1 
ATOM   17088 N N   . ASP C  1 227  ? 151.16814 160.99824 87.51464  1.000 27.60092  ? 227  ASP C N   1 
ATOM   17089 C CA  . ASP C  1 227  ? 150.40406 162.21488 87.20753  1.000 32.19290  ? 227  ASP C CA  1 
ATOM   17090 C C   . ASP C  1 227  ? 149.08489 161.90661 86.49774  1.000 31.16351  ? 227  ASP C C   1 
ATOM   17091 O O   . ASP C  1 227  ? 148.63810 162.65571 85.62705  1.000 36.90125  ? 227  ASP C O   1 
ATOM   17092 C CB  . ASP C  1 227  ? 151.24642 163.22881 86.41450  1.000 33.87140  ? 227  ASP C CB  1 
ATOM   17093 C CG  . ASP C  1 227  ? 151.70828 162.70913 85.05815  1.000 38.17226  ? 227  ASP C CG  1 
ATOM   17094 O OD1 . ASP C  1 227  ? 150.86589 162.49228 84.16217  1.000 34.47675  ? 227  ASP C OD1 1 
ATOM   17095 O OD2 . ASP C  1 227  ? 152.93021 162.51426 84.88962  1.000 36.53377  ? 227  ASP C OD2 1 
ATOM   17096 N N   . GLN C  1 228  ? 148.43973 160.80893 86.88538  1.000 18.42553  ? 228  GLN C N   1 
ATOM   17097 C CA  . GLN C  1 228  ? 147.11913 160.47653 86.36958  1.000 19.57281  ? 228  GLN C CA  1 
ATOM   17098 C C   . GLN C  1 228  ? 146.05121 161.13890 87.22976  1.000 23.48299  ? 228  GLN C C   1 
ATOM   17099 O O   . GLN C  1 228  ? 146.02483 160.95505 88.45011  1.000 32.17003  ? 228  GLN C O   1 
ATOM   17100 C CB  . GLN C  1 228  ? 146.92190 158.96217 86.34747  1.000 15.04214  ? 228  GLN C CB  1 
ATOM   17101 C CG  . GLN C  1 228  ? 145.50383 158.51699 86.04482  1.000 10.38699  ? 228  GLN C CG  1 
ATOM   17102 C CD  . GLN C  1 228  ? 145.14739 158.65746 84.58226  1.000 17.21513  ? 228  GLN C CD  1 
ATOM   17103 O OE1 . GLN C  1 228  ? 146.02023 158.81717 83.73194  1.000 22.43197  ? 228  GLN C OE1 1 
ATOM   17104 N NE2 . GLN C  1 228  ? 143.85780 158.59549 84.28010  1.000 20.86796  ? 228  GLN C NE2 1 
ATOM   17105 N N   . GLN C  1 229  ? 145.16952 161.91107 86.59418  1.000 15.79961  ? 229  GLN C N   1 
ATOM   17106 C CA  . GLN C  1 229  ? 144.16770 162.68908 87.31259  1.000 15.39885  ? 229  GLN C CA  1 
ATOM   17107 C C   . GLN C  1 229  ? 142.73731 162.31688 86.94192  1.000 24.12825  ? 229  GLN C C   1 
ATOM   17108 O O   . GLN C  1 229  ? 141.79969 162.96592 87.41903  1.000 30.72596  ? 229  GLN C O   1 
ATOM   17109 C CB  . GLN C  1 229  ? 144.39094 164.18514 87.07369  1.000 21.91000  ? 229  GLN C CB  1 
ATOM   17110 C CG  . GLN C  1 229  ? 145.82640 164.64017 87.27470  1.000 25.83665  ? 229  GLN C CG  1 
ATOM   17111 C CD  . GLN C  1 229  ? 146.19388 164.77801 88.73660  1.000 30.67176  ? 229  GLN C CD  1 
ATOM   17112 O OE1 . GLN C  1 229  ? 145.36061 165.13877 89.56568  1.000 29.96473  ? 229  GLN C OE1 1 
ATOM   17113 N NE2 . GLN C  1 229  ? 147.44720 164.48803 89.06163  1.000 24.61003  ? 229  GLN C NE2 1 
ATOM   17114 N N   . LEU C  1 230  ? 142.53820 161.29529 86.11409  1.000 28.87699  ? 230  LEU C N   1 
ATOM   17115 C CA  . LEU C  1 230  ? 141.21189 160.90002 85.65928  1.000 17.89698  ? 230  LEU C CA  1 
ATOM   17116 C C   . LEU C  1 230  ? 140.94017 159.45916 86.06418  1.000 12.43550  ? 230  LEU C C   1 
ATOM   17117 O O   . LEU C  1 230  ? 141.80179 158.59038 85.89832  1.000 27.03860  ? 230  LEU C O   1 
ATOM   17118 C CB  . LEU C  1 230  ? 141.08282 161.05863 84.14207  1.000 16.28542  ? 230  LEU C CB  1 
ATOM   17119 C CG  . LEU C  1 230  ? 139.90829 160.34481 83.47299  1.000 15.43518  ? 230  LEU C CG  1 
ATOM   17120 C CD1 . LEU C  1 230  ? 138.61460 161.09723 83.72227  1.000 18.17381  ? 230  LEU C CD1 1 
ATOM   17121 C CD2 . LEU C  1 230  ? 140.15608 160.18743 81.98649  1.000 19.52682  ? 230  LEU C CD2 1 
ATOM   17122 N N   . ASN C  1 231  ? 139.74434 159.21107 86.59274  1.000 4.58049   ? 231  ASN C N   1 
ATOM   17123 C CA  . ASN C  1 231  ? 139.33386 157.86314 86.97595  1.000 9.20624   ? 231  ASN C CA  1 
ATOM   17124 C C   . ASN C  1 231  ? 137.81697 157.79581 86.88255  1.000 16.13452  ? 231  ASN C C   1 
ATOM   17125 O O   . ASN C  1 231  ? 137.11888 158.46869 87.64559  1.000 26.13960  ? 231  ASN C O   1 
ATOM   17126 C CB  . ASN C  1 231  ? 139.81454 157.51763 88.38045  1.000 8.80704   ? 231  ASN C CB  1 
ATOM   17127 C CG  . ASN C  1 231  ? 139.20466 156.23740 88.90329  1.000 13.14809  ? 231  ASN C CG  1 
ATOM   17128 O OD1 . ASN C  1 231  ? 139.44518 155.15873 88.36683  1.000 10.34188  ? 231  ASN C OD1 1 
ATOM   17129 N ND2 . ASN C  1 231  ? 138.40675 156.34955 89.95584  1.000 18.22371  ? 231  ASN C ND2 1 
ATOM   17130 N N   . ALA C  1 232  ? 137.31011 156.99172 85.95119  1.000 11.25408  ? 232  ALA C N   1 
ATOM   17131 C CA  . ALA C  1 232  ? 135.87704 156.87979 85.72756  1.000 7.75556   ? 232  ALA C CA  1 
ATOM   17132 C C   . ALA C  1 232  ? 135.53807 155.44455 85.35990  1.000 13.49580  ? 232  ALA C C   1 
ATOM   17133 O O   . ALA C  1 232  ? 136.40721 154.66322 84.98025  1.000 23.45432  ? 232  ALA C O   1 
ATOM   17134 C CB  . ALA C  1 232  ? 135.40399 157.83540 84.62679  1.000 8.77015   ? 232  ALA C CB  1 
ATOM   17135 N N   . SER C  1 233  ? 134.26489 155.09550 85.48981  1.000 13.00437  ? 233  SER C N   1 
ATOM   17136 C CA  . SER C  1 233  ? 133.79332 153.78858 85.05995  1.000 9.51946   ? 233  SER C CA  1 
ATOM   17137 C C   . SER C  1 233  ? 133.37080 153.84342 83.59847  1.000 14.99667  ? 233  SER C C   1 
ATOM   17138 O O   . SER C  1 233  ? 132.94320 154.88555 83.09689  1.000 26.58813  ? 233  SER C O   1 
ATOM   17139 C CB  . SER C  1 233  ? 132.62455 153.31776 85.92485  1.000 17.33909  ? 233  SER C CB  1 
ATOM   17140 O OG  . SER C  1 233  ? 132.97421 153.31588 87.29655  1.000 22.14759  ? 233  SER C OG  1 
ATOM   17141 N N   . ILE C  1 234  ? 133.49263 152.70868 82.91415  1.000 9.01714   ? 234  ILE C N   1 
ATOM   17142 C CA  . ILE C  1 234  ? 133.14293 152.59604 81.50351  1.000 6.79189   ? 234  ILE C CA  1 
ATOM   17143 C C   . ILE C  1 234  ? 131.87477 151.76533 81.38810  1.000 14.84234  ? 234  ILE C C   1 
ATOM   17144 O O   . ILE C  1 234  ? 131.77987 150.67907 81.97137  1.000 23.89800  ? 234  ILE C O   1 
ATOM   17145 C CB  . ILE C  1 234  ? 134.28692 151.97481 80.68461  1.000 1.07254   ? 234  ILE C CB  1 
ATOM   17146 C CG1 . ILE C  1 234  ? 135.51966 152.87516 80.72836  1.000 6.96378   ? 234  ILE C CG1 1 
ATOM   17147 C CG2 . ILE C  1 234  ? 133.85205 151.73946 79.24941  1.000 6.87926   ? 234  ILE C CG2 1 
ATOM   17148 C CD1 . ILE C  1 234  ? 136.53504 152.56290 79.66265  1.000 14.53450  ? 234  ILE C CD1 1 
ATOM   17149 N N   . ILE C  1 235  ? 130.90050 152.27994 80.64460  1.000 15.77957  ? 235  ILE C N   1 
ATOM   17150 C CA  . ILE C  1 235  ? 129.63491 151.59827 80.40319  1.000 19.38433  ? 235  ILE C CA  1 
ATOM   17151 C C   . ILE C  1 235  ? 129.57284 151.24862 78.92407  1.000 21.40250  ? 235  ILE C C   1 
ATOM   17152 O O   . ILE C  1 235  ? 129.67391 152.13339 78.06599  1.000 24.28272  ? 235  ILE C O   1 
ATOM   17153 C CB  . ILE C  1 235  ? 128.43826 152.46541 80.81889  1.000 21.30999  ? 235  ILE C CB  1 
ATOM   17154 C CG1 . ILE C  1 235  ? 128.75228 153.21460 82.11261  1.000 16.09541  ? 235  ILE C CG1 1 
ATOM   17155 C CG2 . ILE C  1 235  ? 127.19531 151.61207 80.98744  1.000 24.18923  ? 235  ILE C CG2 1 
ATOM   17156 C CD1 . ILE C  1 235  ? 127.73969 154.27024 82.46038  1.000 21.06670  ? 235  ILE C CD1 1 
ATOM   17157 N N   . VAL C  1 236  ? 129.40668 149.96463 78.62437  1.000 12.96183  ? 236  VAL C N   1 
ATOM   17158 C CA  . VAL C  1 236  ? 129.39709 149.46521 77.25594  1.000 9.40387   ? 236  VAL C CA  1 
ATOM   17159 C C   . VAL C  1 236  ? 128.00883 148.98807 76.84619  1.000 19.58670  ? 236  VAL C C   1 
ATOM   17160 O O   . VAL C  1 236  ? 127.48672 149.39217 75.80716  1.000 25.31917  ? 236  VAL C O   1 
ATOM   17161 C CB  . VAL C  1 236  ? 130.44379 148.34489 77.06910  1.000 6.77996   ? 236  VAL C CB  1 
ATOM   17162 C CG1 . VAL C  1 236  ? 130.50166 147.91409 75.61767  1.000 13.99739  ? 236  VAL C CG1 1 
ATOM   17163 C CG2 . VAL C  1 236  ? 131.80377 148.81181 77.53805  1.000 12.41473  ? 236  VAL C CG2 1 
ATOM   17164 N N   . GLN C  1 237  ? 127.39647 148.12478 77.65270  1.000 20.95074  ? 237  GLN C N   1 
ATOM   17165 C CA  . GLN C  1 237  ? 126.08807 147.57919 77.33084  1.000 4.77951   ? 237  GLN C CA  1 
ATOM   17166 C C   . GLN C  1 237  ? 125.32968 147.29907 78.61744  1.000 9.44281   ? 237  GLN C C   1 
ATOM   17167 O O   . GLN C  1 237  ? 125.92793 147.07820 79.67265  1.000 13.61086  ? 237  GLN C O   1 
ATOM   17168 C CB  . GLN C  1 237  ? 126.20115 146.29711 76.50070  1.000 7.52824   ? 237  GLN C CB  1 
ATOM   17169 C CG  . GLN C  1 237  ? 124.96005 145.97197 75.69644  1.000 12.49696  ? 237  GLN C CG  1 
ATOM   17170 C CD  . GLN C  1 237  ? 125.15889 144.79658 74.76981  1.000 12.37236  ? 237  GLN C CD  1 
ATOM   17171 O OE1 . GLN C  1 237  ? 125.14828 144.94541 73.55028  1.000 22.71935  ? 237  GLN C OE1 1 
ATOM   17172 N NE2 . GLN C  1 237  ? 125.33667 143.61631 75.34395  1.000 8.98714   ? 237  GLN C NE2 1 
ATOM   17173 N N   . THR C  1 238  ? 124.00323 147.30351 78.51428  1.000 17.88852  ? 238  THR C N   1 
ATOM   17174 C CA  . THR C  1 238  ? 123.12708 147.01314 79.63719  1.000 19.86546  ? 238  THR C CA  1 
ATOM   17175 C C   . THR C  1 238  ? 122.01422 146.09137 79.16159  1.000 21.97168  ? 238  THR C C   1 
ATOM   17176 O O   . THR C  1 238  ? 121.69367 146.04623 77.97155  1.000 23.86328  ? 238  THR C O   1 
ATOM   17177 C CB  . THR C  1 238  ? 122.53071 148.29373 80.23932  1.000 25.12500  ? 238  THR C CB  1 
ATOM   17178 O OG1 . THR C  1 238  ? 123.48942 149.35420 80.15575  1.000 28.45152  ? 238  THR C OG1 1 
ATOM   17179 C CG2 . THR C  1 238  ? 122.16627 148.07849 81.69949  1.000 24.95243  ? 238  THR C CG2 1 
ATOM   17180 N N   . ARG C  1 239  ? 121.43835 145.34469 80.09855  1.000 18.09616  ? 239  ARG C N   1 
ATOM   17181 C CA  . ARG C  1 239  ? 120.33662 144.45329 79.76838  1.000 9.52555   ? 239  ARG C CA  1 
ATOM   17182 C C   . ARG C  1 239  ? 119.10704 145.25823 79.36562  1.000 17.28179  ? 239  ARG C C   1 
ATOM   17183 O O   . ARG C  1 239  ? 118.85580 146.34426 79.89371  1.000 28.67722  ? 239  ARG C O   1 
ATOM   17184 C CB  . ARG C  1 239  ? 120.01824 143.54681 80.95558  1.000 7.11596   ? 239  ARG C CB  1 
ATOM   17185 C CG  . ARG C  1 239  ? 121.21003 142.73545 81.43657  1.000 14.20205  ? 239  ARG C CG  1 
ATOM   17186 C CD  . ARG C  1 239  ? 120.78104 141.42331 82.06199  1.000 11.41892  ? 239  ARG C CD  1 
ATOM   17187 N NE  . ARG C  1 239  ? 120.24308 141.60927 83.40295  1.000 18.92328  ? 239  ARG C NE  1 
ATOM   17188 C CZ  . ARG C  1 239  ? 120.49816 140.81022 84.42914  1.000 17.91391  ? 239  ARG C CZ  1 
ATOM   17189 N NH1 . ARG C  1 239  ? 121.28134 139.75298 84.30307  1.000 12.34532  ? 239  ARG C NH1 1 
ATOM   17190 N NH2 . ARG C  1 239  ? 119.95228 141.07787 85.61118  1.000 21.67937  ? 239  ARG C NH2 1 
ATOM   17191 N N   . LEU C  1 240  ? 118.34453 144.72318 78.41541  1.000 14.54847  ? 240  LEU C N   1 
ATOM   17192 C CA  . LEU C  1 240  ? 117.17204 145.41771 77.90748  1.000 11.26177  ? 240  LEU C CA  1 
ATOM   17193 C C   . LEU C  1 240  ? 116.05129 145.40624 78.94362  1.000 19.39926  ? 240  LEU C C   1 
ATOM   17194 O O   . LEU C  1 240  ? 116.02663 144.58492 79.86292  1.000 15.76499  ? 240  LEU C O   1 
ATOM   17195 C CB  . LEU C  1 240  ? 116.70088 144.78070 76.60186  1.000 10.60512  ? 240  LEU C CB  1 
ATOM   17196 C CG  . LEU C  1 240  ? 117.78433 144.63699 75.53289  1.000 12.05102  ? 240  LEU C CG  1 
ATOM   17197 C CD1 . LEU C  1 240  ? 117.24392 143.94597 74.29792  1.000 11.29764  ? 240  LEU C CD1 1 
ATOM   17198 C CD2 . LEU C  1 240  ? 118.36386 145.99067 75.17615  1.000 15.86604  ? 240  LEU C CD2 1 
ATOM   17199 N N   . GLN C  1 241  ? 115.11425 146.34406 78.78990  1.000 20.99796  ? 241  GLN C N   1 
ATOM   17200 C CA  . GLN C  1 241  ? 114.07390 146.52921 79.79555  1.000 20.78836  ? 241  GLN C CA  1 
ATOM   17201 C C   . GLN C  1 241  ? 112.66202 146.48506 79.22204  1.000 22.76874  ? 241  GLN C C   1 
ATOM   17202 O O   . GLN C  1 241  ? 111.72503 146.08583 79.91920  1.000 27.43736  ? 241  GLN C O   1 
ATOM   17203 C CB  . GLN C  1 241  ? 114.28096 147.85360 80.53405  1.000 18.95023  ? 241  GLN C CB  1 
ATOM   17204 C CG  . GLN C  1 241  ? 115.72028 148.32792 80.58273  1.000 22.10613  ? 241  GLN C CG  1 
ATOM   17205 C CD  . GLN C  1 241  ? 115.89511 149.56306 81.43763  1.000 26.25726  ? 241  GLN C CD  1 
ATOM   17206 O OE1 . GLN C  1 241  ? 115.53584 149.57328 82.61388  1.000 26.55531  ? 241  GLN C OE1 1 
ATOM   17207 N NE2 . GLN C  1 241  ? 116.45210 150.61408 80.85029  1.000 30.43082  ? 241  GLN C NE2 1 
ATOM   17208 N N   . THR C  1 242  ? 112.48775 146.88949 77.96620  1.000 20.41662  ? 242  THR C N   1 
ATOM   17209 C CA  . THR C  1 242  ? 111.14093 147.00871 77.43034  1.000 25.35802  ? 242  THR C CA  1 
ATOM   17210 C C   . THR C  1 242  ? 110.94219 146.07826 76.23833  1.000 26.54880  ? 242  THR C C   1 
ATOM   17211 O O   . THR C  1 242  ? 111.90746 145.72565 75.55405  1.000 29.11902  ? 242  THR C O   1 
ATOM   17212 C CB  . THR C  1 242  ? 110.83935 148.45162 77.00232  1.000 20.65061  ? 242  THR C CB  1 
ATOM   17213 O OG1 . THR C  1 242  ? 111.40867 148.70034 75.71227  1.000 21.84878  ? 242  THR C OG1 1 
ATOM   17214 C CG2 . THR C  1 242  ? 111.41378 149.44017 78.00378  1.000 22.15935  ? 242  THR C CG2 1 
ATOM   17215 N N   . PRO C  1 243  ? 109.70205 145.64920 75.97884  1.000 21.51575  ? 243  PRO C N   1 
ATOM   17216 C CA  . PRO C  1 243  ? 109.45703 144.77605 74.81749  1.000 10.26594  ? 243  PRO C CA  1 
ATOM   17217 C C   . PRO C  1 243  ? 109.85237 145.39813 73.49174  1.000 15.60006  ? 243  PRO C C   1 
ATOM   17218 O O   . PRO C  1 243  ? 110.23087 144.66976 72.56639  1.000 27.23023  ? 243  PRO C O   1 
ATOM   17219 C CB  . PRO C  1 243  ? 107.94635 144.51024 74.87473  1.000 13.99553  ? 243  PRO C CB  1 
ATOM   17220 C CG  . PRO C  1 243  ? 107.49704 144.91045 76.21925  1.000 19.87166  ? 243  PRO C CG  1 
ATOM   17221 C CD  . PRO C  1 243  ? 108.55366 145.71694 76.89744  1.000 24.83288  ? 243  PRO C CD  1 
ATOM   17222 N N   . GLU C  1 244  ? 109.76258 146.72218 73.36125  1.000 17.63015  ? 244  GLU C N   1 
ATOM   17223 C CA  . GLU C  1 244  ? 110.16999 147.36510 72.11682  1.000 20.79041  ? 244  GLU C CA  1 
ATOM   17224 C C   . GLU C  1 244  ? 111.66786 147.21792 71.88580  1.000 24.80304  ? 244  GLU C C   1 
ATOM   17225 O O   . GLU C  1 244  ? 112.11197 147.06412 70.74280  1.000 29.17331  ? 244  GLU C O   1 
ATOM   17226 C CB  . GLU C  1 244  ? 109.76381 148.83746 72.12713  1.000 23.20999  ? 244  GLU C CB  1 
ATOM   17227 C CG  . GLU C  1 244  ? 108.29092 149.06801 72.42388  1.000 28.49843  ? 244  GLU C CG  1 
ATOM   17228 C CD  . GLU C  1 244  ? 108.01617 149.27560 73.90007  1.000 34.18008  ? 244  GLU C CD  1 
ATOM   17229 O OE1 . GLU C  1 244  ? 108.94655 149.68048 74.62781  1.000 34.04346  ? 244  GLU C OE1 1 
ATOM   17230 O OE2 . GLU C  1 244  ? 106.87080 149.03007 74.33341  1.000 29.98330  ? 244  GLU C OE2 1 
ATOM   17231 N N   . GLU C  1 245  ? 112.46256 147.26917 72.95731  1.000 21.58661  ? 245  GLU C N   1 
ATOM   17232 C CA  . GLU C  1 245  ? 113.89799 147.04381 72.82474  1.000 17.27737  ? 245  GLU C CA  1 
ATOM   17233 C C   . GLU C  1 245  ? 114.19241 145.62270 72.36535  1.000 16.51273  ? 245  GLU C C   1 
ATOM   17234 O O   . GLU C  1 245  ? 115.08514 145.40194 71.53980  1.000 25.54635  ? 245  GLU C O   1 
ATOM   17235 C CB  . GLU C  1 245  ? 114.59969 147.33463 74.14890  1.000 15.05024  ? 245  GLU C CB  1 
ATOM   17236 C CG  . GLU C  1 245  ? 114.73324 148.80949 74.46614  1.000 22.76948  ? 245  GLU C CG  1 
ATOM   17237 C CD  . GLU C  1 245  ? 115.49068 149.05848 75.75231  1.000 32.71433  ? 245  GLU C CD  1 
ATOM   17238 O OE1 . GLU C  1 245  ? 115.23669 148.34102 76.74150  1.000 31.05190  ? 245  GLU C OE1 1 
ATOM   17239 O OE2 . GLU C  1 245  ? 116.34149 149.97110 75.77481  1.000 33.20520  ? 245  GLU C OE2 1 
ATOM   17240 N N   . PHE C  1 246  ? 113.45832 144.64322 72.89684  1.000 8.49738   ? 246  PHE C N   1 
ATOM   17241 C CA  . PHE C  1 246  ? 113.63404 143.26471 72.45328  1.000 8.16672   ? 246  PHE C CA  1 
ATOM   17242 C C   . PHE C  1 246  ? 113.19652 143.09071 71.00601  1.000 10.28676  ? 246  PHE C C   1 
ATOM   17243 O O   . PHE C  1 246  ? 113.76374 142.27235 70.27473  1.000 20.25854  ? 246  PHE C O   1 
ATOM   17244 C CB  . PHE C  1 246  ? 112.85690 142.31712 73.36260  1.000 4.30323   ? 246  PHE C CB  1 
ATOM   17245 C CG  . PHE C  1 246  ? 113.63981 141.83456 74.54451  1.000 9.38422   ? 246  PHE C CG  1 
ATOM   17246 C CD1 . PHE C  1 246  ? 114.40959 140.69065 74.45904  1.000 10.38697  ? 246  PHE C CD1 1 
ATOM   17247 C CD2 . PHE C  1 246  ? 113.60298 142.52295 75.74191  1.000 13.63384  ? 246  PHE C CD2 1 
ATOM   17248 C CE1 . PHE C  1 246  ? 115.12733 140.24475 75.54266  1.000 13.49997  ? 246  PHE C CE1 1 
ATOM   17249 C CE2 . PHE C  1 246  ? 114.31905 142.08154 76.82820  1.000 11.08541  ? 246  PHE C CE2 1 
ATOM   17250 C CZ  . PHE C  1 246  ? 115.08265 140.94137 76.72953  1.000 11.60557  ? 246  PHE C CZ  1 
ATOM   17251 N N   . GLY C  1 247  ? 112.18671 143.84747 70.57492  1.000 10.09350  ? 247  GLY C N   1 
ATOM   17252 C CA  . GLY C  1 247  ? 111.73755 143.76334 69.19784  1.000 12.82310  ? 247  GLY C CA  1 
ATOM   17253 C C   . GLY C  1 247  ? 112.69549 144.37663 68.20083  1.000 16.41887  ? 247  GLY C C   1 
ATOM   17254 O O   . GLY C  1 247  ? 112.60315 144.08091 67.00588  1.000 17.18828  ? 247  GLY C O   1 
ATOM   17255 N N   . LYS C  1 248  ? 113.61386 145.21908 68.66306  1.000 19.96842  ? 248  LYS C N   1 
ATOM   17256 C CA  . LYS C  1 248  ? 114.57755 145.88564 67.80082  1.000 21.46053  ? 248  LYS C CA  1 
ATOM   17257 C C   . LYS C  1 248  ? 115.91329 145.15715 67.73248  1.000 20.99890  ? 248  LYS C C   1 
ATOM   17258 O O   . LYS C  1 248  ? 116.87292 145.70242 67.18011  1.000 26.05046  ? 248  LYS C O   1 
ATOM   17259 C CB  . LYS C  1 248  ? 114.79213 147.32549 68.27202  1.000 19.95974  ? 248  LYS C CB  1 
ATOM   17260 C CG  . LYS C  1 248  ? 113.85219 148.33095 67.63033  1.000 22.30378  ? 248  LYS C CG  1 
ATOM   17261 C CD  . LYS C  1 248  ? 113.31294 149.31184 68.65433  1.000 27.10239  ? 248  LYS C CD  1 
ATOM   17262 C CE  . LYS C  1 248  ? 114.26463 150.47400 68.86731  1.000 29.62804  ? 248  LYS C CE  1 
ATOM   17263 N NZ  . LYS C  1 248  ? 113.75480 151.41511 69.90218  1.000 28.97363  ? 248  LYS C NZ  1 
ATOM   17264 N N   . ILE C  1 249  ? 116.00013 143.94812 68.28644  1.000 13.46558  ? 249  ILE C N   1 
ATOM   17265 C CA  . ILE C  1 249  ? 117.23328 143.17579 68.21479  1.000 2.65953   ? 249  ILE C CA  1 
ATOM   17266 C C   . ILE C  1 249  ? 117.48373 142.76716 66.77086  1.000 12.89477  ? 249  ILE C C   1 
ATOM   17267 O O   . ILE C  1 249  ? 116.60569 142.20457 66.10484  1.000 23.42729  ? 249  ILE C O   1 
ATOM   17268 C CB  . ILE C  1 249  ? 117.15670 141.95106 69.13825  1.000 1.89230   ? 249  ILE C CB  1 
ATOM   17269 C CG1 . ILE C  1 249  ? 117.41974 142.35471 70.58830  1.000 10.21736  ? 249  ILE C CG1 1 
ATOM   17270 C CG2 . ILE C  1 249  ? 118.14741 140.88740 68.70367  1.000 11.68839  ? 249  ILE C CG2 1 
ATOM   17271 C CD1 . ILE C  1 249  ? 117.33363 141.20557 71.56284  1.000 7.63375   ? 249  ILE C CD1 1 
ATOM   17272 N N   . LEU C  1 250  ? 118.68776 143.04361 66.28130  1.000 18.16845  ? 250  LEU C N   1 
ATOM   17273 C CA  . LEU C  1 250  ? 119.04901 142.76304 64.89949  1.000 17.05093  ? 250  LEU C CA  1 
ATOM   17274 C C   . LEU C  1 250  ? 119.50721 141.31743 64.76536  1.000 22.25441  ? 250  LEU C C   1 
ATOM   17275 O O   . LEU C  1 250  ? 120.42267 140.88400 65.47077  1.000 28.86064  ? 250  LEU C O   1 
ATOM   17276 C CB  . LEU C  1 250  ? 120.14997 143.71722 64.43740  1.000 14.85821  ? 250  LEU C CB  1 
ATOM   17277 C CG  . LEU C  1 250  ? 120.81201 143.43436 63.09228  1.000 18.53465  ? 250  LEU C CG  1 
ATOM   17278 C CD1 . LEU C  1 250  ? 119.94283 143.94175 61.96114  1.000 23.47864  ? 250  LEU C CD1 1 
ATOM   17279 C CD2 . LEU C  1 250  ? 122.18027 144.08013 63.04391  1.000 25.14933  ? 250  LEU C CD2 1 
ATOM   17280 N N   . LEU C  1 251  ? 118.87046 140.57435 63.85905  1.000 22.40772  ? 251  LEU C N   1 
ATOM   17281 C CA  . LEU C  1 251  ? 119.20515 139.17201 63.64911  1.000 20.34634  ? 251  LEU C CA  1 
ATOM   17282 C C   . LEU C  1 251  ? 120.20899 138.97936 62.52039  1.000 26.42221  ? 251  LEU C C   1 
ATOM   17283 O O   . LEU C  1 251  ? 121.13754 138.17545 62.65030  1.000 26.62466  ? 251  LEU C O   1 
ATOM   17284 C CB  . LEU C  1 251  ? 117.93767 138.36615 63.35452  1.000 16.78492  ? 251  LEU C CB  1 
ATOM   17285 C CG  . LEU C  1 251  ? 116.85556 138.34251 64.43466  1.000 15.45300  ? 251  LEU C CG  1 
ATOM   17286 C CD1 . LEU C  1 251  ? 115.79555 137.31074 64.10247  1.000 17.02237  ? 251  LEU C CD1 1 
ATOM   17287 C CD2 . LEU C  1 251  ? 117.45749 138.07019 65.79952  1.000 17.47394  ? 251  LEU C CD2 1 
ATOM   17288 N N   . LYS C  1 252  ? 120.03922 139.69470 61.41236  1.000 31.39527  ? 252  LYS C N   1 
ATOM   17289 C CA  . LYS C  1 252  ? 120.94934 139.57627 60.28345  1.000 31.58349  ? 252  LYS C CA  1 
ATOM   17290 C C   . LYS C  1 252  ? 120.80685 140.80763 59.40431  1.000 30.68713  ? 252  LYS C C   1 
ATOM   17291 O O   . LYS C  1 252  ? 119.84671 141.57185 59.52394  1.000 31.56736  ? 252  LYS C O   1 
ATOM   17292 C CB  . LYS C  1 252  ? 120.67976 138.30308 59.47545  1.000 29.35174  ? 252  LYS C CB  1 
ATOM   17293 C CG  . LYS C  1 252  ? 119.47686 138.39617 58.55544  1.000 30.22856  ? 252  LYS C CG  1 
ATOM   17294 C CD  . LYS C  1 252  ? 119.14239 137.04672 57.94666  1.000 28.01903  ? 252  LYS C CD  1 
ATOM   17295 C CE  . LYS C  1 252  ? 120.15780 136.64725 56.89446  1.000 30.92427  ? 252  LYS C CE  1 
ATOM   17296 N NZ  . LYS C  1 252  ? 119.54477 135.80602 55.83233  1.000 30.91482  ? 252  LYS C NZ  1 
ATOM   17297 N N   . VAL C  1 253  ? 121.78458 140.99157 58.52258  1.000 40.87748  ? 253  VAL C N   1 
ATOM   17298 C CA  . VAL C  1 253  ? 121.76304 142.04572 57.51563  1.000 43.08392  ? 253  VAL C CA  1 
ATOM   17299 C C   . VAL C  1 253  ? 121.87149 141.37425 56.15505  1.000 46.58383  ? 253  VAL C C   1 
ATOM   17300 O O   . VAL C  1 253  ? 122.82481 140.62805 55.89967  1.000 51.94791  ? 253  VAL C O   1 
ATOM   17301 C CB  . VAL C  1 253  ? 122.89430 143.06501 57.72343  1.000 40.42880  ? 253  VAL C CB  1 
ATOM   17302 C CG1 . VAL C  1 253  ? 123.13571 143.85675 56.45108  1.000 39.23780  ? 253  VAL C CG1 1 
ATOM   17303 C CG2 . VAL C  1 253  ? 122.56144 143.99665 58.87433  1.000 40.11579  ? 253  VAL C CG2 1 
ATOM   17304 N N   . GLN C  1 254  ? 120.89797 141.63369 55.28862  1.000 51.35819  ? 254  GLN C N   1 
ATOM   17305 C CA  . GLN C  1 254  ? 120.82692 140.96265 54.00245  1.000 52.97451  ? 254  GLN C CA  1 
ATOM   17306 C C   . GLN C  1 254  ? 121.76633 141.62444 52.99467  1.000 56.24961  ? 254  GLN C C   1 
ATOM   17307 O O   . GLN C  1 254  ? 122.30351 142.71188 53.22040  1.000 60.54571  ? 254  GLN C O   1 
ATOM   17308 C CB  . GLN C  1 254  ? 119.38953 140.96557 53.48818  1.000 53.53644  ? 254  GLN C CB  1 
ATOM   17309 C CG  . GLN C  1 254  ? 118.41514 140.25759 54.41506  1.000 54.50001  ? 254  GLN C CG  1 
ATOM   17310 C CD  . GLN C  1 254  ? 117.09522 139.93929 53.74804  1.000 54.17193  ? 254  GLN C CD  1 
ATOM   17311 O OE1 . GLN C  1 254  ? 116.90209 138.84651 53.21689  1.000 55.32852  ? 254  GLN C OE1 1 
ATOM   17312 N NE2 . GLN C  1 254  ? 116.17664 140.89629 53.77062  1.000 51.32012  ? 254  GLN C NE2 1 
ATOM   17313 N N   . GLN C  1 255  ? 121.96489 140.94303 51.86238  1.000 64.56501  ? 255  GLN C N   1 
ATOM   17314 C CA  . GLN C  1 255  ? 122.85502 141.46506 50.82939  1.000 65.25605  ? 255  GLN C CA  1 
ATOM   17315 C C   . GLN C  1 255  ? 122.32261 142.75768 50.22703  1.000 67.33002  ? 255  GLN C C   1 
ATOM   17316 O O   . GLN C  1 255  ? 123.10458 143.58718 49.74887  1.000 66.38869  ? 255  GLN C O   1 
ATOM   17317 C CB  . GLN C  1 255  ? 123.06490 140.41660 49.73722  1.000 67.21444  ? 255  GLN C CB  1 
ATOM   17318 C CG  . GLN C  1 255  ? 123.82172 139.18693 50.20322  1.000 69.39408  ? 255  GLN C CG  1 
ATOM   17319 C CD  . GLN C  1 255  ? 125.15331 139.53221 50.83832  1.000 72.86911  ? 255  GLN C CD  1 
ATOM   17320 O OE1 . GLN C  1 255  ? 126.03342 140.10131 50.19267  1.000 72.01101  ? 255  GLN C OE1 1 
ATOM   17321 N NE2 . GLN C  1 255  ? 125.30714 139.19127 52.11187  1.000 71.18792  ? 255  GLN C NE2 1 
ATOM   17322 N N   . ASP C  1 256  ? 121.00107 142.94234 50.23083  1.000 68.78486  ? 256  ASP C N   1 
ATOM   17323 C CA  . ASP C  1 256  ? 120.42828 144.20976 49.79069  1.000 66.64061  ? 256  ASP C CA  1 
ATOM   17324 C C   . ASP C  1 256  ? 120.88387 145.34212 50.70300  1.000 66.78182  ? 256  ASP C C   1 
ATOM   17325 O O   . ASP C  1 256  ? 121.23508 146.43059 50.23336  1.000 66.60787  ? 256  ASP C O   1 
ATOM   17326 C CB  . ASP C  1 256  ? 118.89956 144.09461 49.76750  1.000 68.62234  ? 256  ASP C CB  1 
ATOM   17327 C CG  . ASP C  1 256  ? 118.19842 145.35530 49.26182  1.000 73.30357  ? 256  ASP C CG  1 
ATOM   17328 O OD1 . ASP C  1 256  ? 118.83262 146.41802 49.10975  1.000 72.38666  ? 256  ASP C OD1 1 
ATOM   17329 O OD2 . ASP C  1 256  ? 116.97661 145.27567 49.01454  1.000 75.27026  ? 256  ASP C OD2 1 
ATOM   17330 N N   . GLY C  1 257  ? 120.91871 145.08970 52.00622  1.000 63.42911  ? 257  GLY C N   1 
ATOM   17331 C CA  . GLY C  1 257  ? 121.22073 146.10312 52.99957  1.000 61.13285  ? 257  GLY C CA  1 
ATOM   17332 C C   . GLY C  1 257  ? 120.11768 146.32318 54.00919  1.000 64.64973  ? 257  GLY C C   1 
ATOM   17333 O O   . GLY C  1 257  ? 120.32057 147.07402 54.97484  1.000 63.87522  ? 257  GLY C O   1 
ATOM   17334 N N   . SER C  1 258  ? 118.95635 145.70232 53.82546  1.000 59.24664  ? 258  SER C N   1 
ATOM   17335 C CA  . SER C  1 258  ? 117.87683 145.81760 54.79152  1.000 56.56707  ? 258  SER C CA  1 
ATOM   17336 C C   . SER C  1 258  ? 118.23608 145.09178 56.08105  1.000 54.67184  ? 258  SER C C   1 
ATOM   17337 O O   . SER C  1 258  ? 118.99865 144.12225 56.08596  1.000 54.07431  ? 258  SER C O   1 
ATOM   17338 C CB  . SER C  1 258  ? 116.58062 145.24809 54.21661  1.000 54.68155  ? 258  SER C CB  1 
ATOM   17339 O OG  . SER C  1 258  ? 116.33843 145.74464 52.91208  1.000 54.86208  ? 258  SER C OG  1 
ATOM   17340 N N   . GLN C  1 259  ? 117.68034 145.57725 57.18404  1.000 41.15638  ? 259  GLN C N   1 
ATOM   17341 C CA  . GLN C  1 259  ? 117.89996 144.98826 58.49532  1.000 34.46166  ? 259  GLN C CA  1 
ATOM   17342 C C   . GLN C  1 259  ? 116.73711 144.07099 58.84089  1.000 35.65366  ? 259  GLN C C   1 
ATOM   17343 O O   . GLN C  1 259  ? 115.57275 144.46195 58.71387  1.000 41.04022  ? 259  GLN C O   1 
ATOM   17344 C CB  . GLN C  1 259  ? 118.04951 146.07229 59.56203  1.000 36.14171  ? 259  GLN C CB  1 
ATOM   17345 C CG  . GLN C  1 259  ? 119.41664 146.72015 59.60027  1.000 35.21008  ? 259  GLN C CG  1 
ATOM   17346 C CD  . GLN C  1 259  ? 119.43964 147.96554 60.45689  1.000 38.51092  ? 259  GLN C CD  1 
ATOM   17347 O OE1 . GLN C  1 259  ? 118.89515 147.98320 61.55939  1.000 38.52627  ? 259  GLN C OE1 1 
ATOM   17348 N NE2 . GLN C  1 259  ? 120.07236 149.01819 59.95384  1.000 38.79845  ? 259  GLN C NE2 1 
ATOM   17349 N N   . VAL C  1 260  ? 117.05486 142.85539 59.26952  1.000 29.18165  ? 260  VAL C N   1 
ATOM   17350 C CA  . VAL C  1 260  ? 116.06510 141.91557 59.77838  1.000 28.22923  ? 260  VAL C CA  1 
ATOM   17351 C C   . VAL C  1 260  ? 116.07548 142.01887 61.29558  1.000 27.17428  ? 260  VAL C C   1 
ATOM   17352 O O   . VAL C  1 260  ? 117.12384 141.85487 61.93039  1.000 32.42665  ? 260  VAL C O   1 
ATOM   17353 C CB  . VAL C  1 260  ? 116.35658 140.48056 59.31419  1.000 23.44794  ? 260  VAL C CB  1 
ATOM   17354 C CG1 . VAL C  1 260  ? 115.36626 139.51320 59.93370  1.000 19.71433  ? 260  VAL C CG1 1 
ATOM   17355 C CG2 . VAL C  1 260  ? 116.30856 140.39731 57.80006  1.000 25.87285  ? 260  VAL C CG2 1 
ATOM   17356 N N   . LEU C  1 261  ? 114.91997 142.31024 61.87641  1.000 20.20920  ? 261  LEU C N   1 
ATOM   17357 C CA  . LEU C  1 261  ? 114.78512 142.47856 63.31323  1.000 17.80800  ? 261  LEU C CA  1 
ATOM   17358 C C   . LEU C  1 261  ? 113.97695 141.32920 63.89704  1.000 19.34007  ? 261  LEU C C   1 
ATOM   17359 O O   . LEU C  1 261  ? 113.33932 140.55597 63.17946  1.000 23.49260  ? 261  LEU C O   1 
ATOM   17360 C CB  . LEU C  1 261  ? 114.12611 143.82208 63.64291  1.000 18.49668  ? 261  LEU C CB  1 
ATOM   17361 C CG  . LEU C  1 261  ? 114.82156 145.06489 63.08823  1.000 18.04689  ? 261  LEU C CG  1 
ATOM   17362 C CD1 . LEU C  1 261  ? 114.15163 146.32449 63.60144  1.000 20.29301  ? 261  LEU C CD1 1 
ATOM   17363 C CD2 . LEU C  1 261  ? 116.29469 145.05846 63.44766  1.000 17.43739  ? 261  LEU C CD2 1 
ATOM   17364 N N   . LEU C  1 262  ? 114.02370 141.21906 65.22521  1.000 16.58834  ? 262  LEU C N   1 
ATOM   17365 C CA  . LEU C  1 262  ? 113.25086 140.18316 65.89928  1.000 11.94818  ? 262  LEU C CA  1 
ATOM   17366 C C   . LEU C  1 262  ? 111.76040 140.35900 65.65140  1.000 17.82758  ? 262  LEU C C   1 
ATOM   17367 O O   . LEU C  1 262  ? 111.05438 139.37918 65.38536  1.000 28.15660  ? 262  LEU C O   1 
ATOM   17368 C CB  . LEU C  1 262  ? 113.55377 140.19531 67.39656  1.000 8.84895   ? 262  LEU C CB  1 
ATOM   17369 C CG  . LEU C  1 262  ? 113.04610 139.00549 68.20725  1.000 10.44970  ? 262  LEU C CG  1 
ATOM   17370 C CD1 . LEU C  1 262  ? 113.40378 137.71130 67.51317  1.000 16.66407  ? 262  LEU C CD1 1 
ATOM   17371 C CD2 . LEU C  1 262  ? 113.62839 139.03647 69.60504  1.000 11.56636  ? 262  LEU C CD2 1 
ATOM   17372 N N   . ARG C  1 263  ? 111.27293 141.60068 65.69443  1.000 14.08805  ? 263  ARG C N   1 
ATOM   17373 C CA  . ARG C  1 263  ? 109.86604 141.87199 65.42864  1.000 16.25542  ? 263  ARG C CA  1 
ATOM   17374 C C   . ARG C  1 263  ? 109.44610 141.44793 64.02828  1.000 22.47210  ? 263  ARG C C   1 
ATOM   17375 O O   . ARG C  1 263  ? 108.24941 141.26744 63.78330  1.000 27.01596  ? 263  ARG C O   1 
ATOM   17376 C CB  . ARG C  1 263  ? 109.57634 143.35893 65.62526  1.000 18.08730  ? 263  ARG C CB  1 
ATOM   17377 C CG  . ARG C  1 263  ? 110.09714 144.23546 64.50116  1.000 19.69369  ? 263  ARG C CG  1 
ATOM   17378 C CD  . ARG C  1 263  ? 109.32788 145.53716 64.40521  1.000 22.43096  ? 263  ARG C CD  1 
ATOM   17379 N NE  . ARG C  1 263  ? 109.79680 146.52293 65.36968  1.000 18.43549  ? 263  ARG C NE  1 
ATOM   17380 C CZ  . ARG C  1 263  ? 110.53752 147.57718 65.05934  1.000 26.59168  ? 263  ARG C CZ  1 
ATOM   17381 N NH1 . ARG C  1 263  ? 110.92444 147.80782 63.81577  1.000 23.35173  ? 263  ARG C NH1 1 
ATOM   17382 N NH2 . ARG C  1 263  ? 110.89702 148.42258 66.02028  1.000 25.73345  ? 263  ARG C NH2 1 
ATOM   17383 N N   . ASP C  1 264  ? 110.39656 141.28673 63.10725  1.000 15.10860  ? 264  ASP C N   1 
ATOM   17384 C CA  . ASP C  1 264  ? 110.07252 140.83924 61.76099  1.000 16.71367  ? 264  ASP C CA  1 
ATOM   17385 C C   . ASP C  1 264  ? 109.82625 139.33983 61.68186  1.000 21.83539  ? 264  ASP C C   1 
ATOM   17386 O O   . ASP C  1 264  ? 109.23308 138.87736 60.70245  1.000 26.86292  ? 264  ASP C O   1 
ATOM   17387 C CB  . ASP C  1 264  ? 111.19395 141.22266 60.79398  1.000 20.67781  ? 264  ASP C CB  1 
ATOM   17388 C CG  . ASP C  1 264  ? 111.27381 142.71621 60.55772  1.000 30.96917  ? 264  ASP C CG  1 
ATOM   17389 O OD1 . ASP C  1 264  ? 110.21649 143.37906 60.57750  1.000 32.46293  ? 264  ASP C OD1 1 
ATOM   17390 O OD2 . ASP C  1 264  ? 112.39256 143.22852 60.34888  1.000 31.58858  ? 264  ASP C OD2 1 
ATOM   17391 N N   . VAL C  1 265  ? 110.26384 138.57156 62.67705  1.000 16.66281  ? 265  VAL C N   1 
ATOM   17392 C CA  . VAL C  1 265  ? 110.07895 137.12433 62.67011  1.000 17.61163  ? 265  VAL C CA  1 
ATOM   17393 C C   . VAL C  1 265  ? 109.31887 136.61649 63.88306  1.000 15.64412  ? 265  VAL C C   1 
ATOM   17394 O O   . VAL C  1 265  ? 109.00730 135.41754 63.93815  1.000 20.98205  ? 265  VAL C O   1 
ATOM   17395 C CB  . VAL C  1 265  ? 111.42629 136.37766 62.55126  1.000 14.45303  ? 265  VAL C CB  1 
ATOM   17396 C CG1 . VAL C  1 265  ? 112.29188 136.99489 61.46967  1.000 15.21685  ? 265  VAL C CG1 1 
ATOM   17397 C CG2 . VAL C  1 265  ? 112.15191 136.37542 63.88336  1.000 15.40266  ? 265  VAL C CG2 1 
ATOM   17398 N N   . ALA C  1 266  ? 109.00068 137.47180 64.85016  1.000 11.61854  ? 266  ALA C N   1 
ATOM   17399 C CA  . ALA C  1 266  ? 108.38563 137.01486 66.08424  1.000 12.17737  ? 266  ALA C CA  1 
ATOM   17400 C C   . ALA C  1 266  ? 107.55764 138.13666 66.68882  1.000 17.09095  ? 266  ALA C C   1 
ATOM   17401 O O   . ALA C  1 266  ? 107.67512 139.30267 66.30650  1.000 25.64540  ? 266  ALA C O   1 
ATOM   17402 C CB  . ALA C  1 266  ? 109.43863 136.53156 67.08663  1.000 3.44505   ? 266  ALA C CB  1 
ATOM   17403 N N   . ARG C  1 267  ? 106.70744 137.75892 67.63650  1.000 19.24675  ? 267  ARG C N   1 
ATOM   17404 C CA  . ARG C  1 267  ? 105.90577 138.69381 68.41517  1.000 12.63712  ? 267  ARG C CA  1 
ATOM   17405 C C   . ARG C  1 267  ? 106.47745 138.76477 69.82396  1.000 16.76142  ? 267  ARG C C   1 
ATOM   17406 O O   . ARG C  1 267  ? 106.55161 137.74606 70.51705  1.000 26.28900  ? 267  ARG C O   1 
ATOM   17407 C CB  . ARG C  1 267  ? 104.44096 138.26187 68.45001  1.000 13.74929  ? 267  ARG C CB  1 
ATOM   17408 C CG  . ARG C  1 267  ? 103.46003 139.40858 68.58342  1.000 20.44258  ? 267  ARG C CG  1 
ATOM   17409 C CD  . ARG C  1 267  ? 102.03252 138.90406 68.68291  1.000 22.50318  ? 267  ARG C CD  1 
ATOM   17410 N NE  . ARG C  1 267  ? 101.76028 138.26395 69.96386  1.000 23.83118  ? 267  ARG C NE  1 
ATOM   17411 C CZ  . ARG C  1 267  ? 101.36612 137.00581 70.10267  1.000 24.99640  ? 267  ARG C CZ  1 
ATOM   17412 N NH1 . ARG C  1 267  ? 101.20732 136.21194 69.05676  1.000 22.06342  ? 267  ARG C NH1 1 
ATOM   17413 N NH2 . ARG C  1 267  ? 101.12663 136.53180 71.32155  1.000 18.62060  ? 267  ARG C NH2 1 
ATOM   17414 N N   . VAL C  1 268  ? 106.87989 139.95985 70.24151  1.000 8.75910   ? 268  VAL C N   1 
ATOM   17415 C CA  . VAL C  1 268  ? 107.47774 140.18101 71.55253  1.000 5.02638   ? 268  VAL C CA  1 
ATOM   17416 C C   . VAL C  1 268  ? 106.41830 140.77493 72.46666  1.000 20.10266  ? 268  VAL C C   1 
ATOM   17417 O O   . VAL C  1 268  ? 105.79441 141.78775 72.12720  1.000 32.07845  ? 268  VAL C O   1 
ATOM   17418 C CB  . VAL C  1 268  ? 108.70315 141.10337 71.45401  1.000 5.05532   ? 268  VAL C CB  1 
ATOM   17419 C CG1 . VAL C  1 268  ? 109.53782 141.00585 72.71255  1.000 14.94409  ? 268  VAL C CG1 1 
ATOM   17420 C CG2 . VAL C  1 268  ? 109.52865 140.75297 70.23072  1.000 12.43957  ? 268  VAL C CG2 1 
ATOM   17421 N N   . GLU C  1 269  ? 106.21261 140.15407 73.62620  1.000 19.38391  ? 269  GLU C N   1 
ATOM   17422 C CA  . GLU C  1 269  ? 105.11294 140.54629 74.49354  1.000 12.12101  ? 269  GLU C CA  1 
ATOM   17423 C C   . GLU C  1 269  ? 105.47780 140.26813 75.94356  1.000 13.99630  ? 269  GLU C C   1 
ATOM   17424 O O   . GLU C  1 269  ? 106.13922 139.27433 76.24478  1.000 27.08404  ? 269  GLU C O   1 
ATOM   17425 C CB  . GLU C  1 269  ? 103.83176 139.80025 74.09622  1.000 17.87717  ? 269  GLU C CB  1 
ATOM   17426 C CG  . GLU C  1 269  ? 102.88930 139.46603 75.23612  1.000 27.38568  ? 269  GLU C CG  1 
ATOM   17427 C CD  . GLU C  1 269  ? 101.96635 138.31255 74.90424  1.000 33.20529  ? 269  GLU C CD  1 
ATOM   17428 O OE1 . GLU C  1 269  ? 101.41791 138.29350 73.78294  1.000 33.55706  ? 269  GLU C OE1 1 
ATOM   17429 O OE2 . GLU C  1 269  ? 101.78587 137.42673 75.76437  1.000 30.61040  ? 269  GLU C OE2 1 
ATOM   17430 N N   . LEU C  1 270  ? 105.04299 141.14746 76.84047  1.000 16.07027  ? 270  LEU C N   1 
ATOM   17431 C CA  . LEU C  1 270  ? 105.23296 140.92873 78.27273  1.000 15.68699  ? 270  LEU C CA  1 
ATOM   17432 C C   . LEU C  1 270  ? 104.18498 139.92523 78.73745  1.000 20.39624  ? 270  LEU C C   1 
ATOM   17433 O O   . LEU C  1 270  ? 103.06124 140.28136 79.09205  1.000 26.04663  ? 270  LEU C O   1 
ATOM   17434 C CB  . LEU C  1 270  ? 105.13710 142.24166 79.03766  1.000 16.30081  ? 270  LEU C CB  1 
ATOM   17435 C CG  . LEU C  1 270  ? 105.88134 142.31530 80.37041  1.000 13.00787  ? 270  LEU C CG  1 
ATOM   17436 C CD1 . LEU C  1 270  ? 107.30892 141.83774 80.21421  1.000 19.19218  ? 270  LEU C CD1 1 
ATOM   17437 C CD2 . LEU C  1 270  ? 105.84926 143.72886 80.91204  1.000 18.60970  ? 270  LEU C CD2 1 
ATOM   17438 N N   . GLY C  1 271  ? 104.56101 138.64937 78.73278  1.000 17.75551  ? 271  GLY C N   1 
ATOM   17439 C CA  . GLY C  1 271  ? 103.65498 137.58875 79.12524  1.000 14.72029  ? 271  GLY C CA  1 
ATOM   17440 C C   . GLY C  1 271  ? 103.99502 137.00566 80.47942  1.000 18.11757  ? 271  GLY C C   1 
ATOM   17441 O O   . GLY C  1 271  ? 104.59823 137.68345 81.31203  1.000 26.70995  ? 271  GLY C O   1 
ATOM   17442 N N   . ALA C  1 272  ? 103.64250 135.74472 80.70497  1.000 12.12007  ? 272  ALA C N   1 
ATOM   17443 C CA  . ALA C  1 272  ? 103.85300 135.08670 81.98435  1.000 7.49727   ? 272  ALA C CA  1 
ATOM   17444 C C   . ALA C  1 272  ? 104.91207 133.99912 81.86993  1.000 20.43498  ? 272  ALA C C   1 
ATOM   17445 O O   . ALA C  1 272  ? 105.12520 133.42563 80.79907  1.000 26.84894  ? 272  ALA C O   1 
ATOM   17446 C CB  . ALA C  1 272  ? 102.55414 134.47425 82.50353  1.000 13.09393  ? 272  ALA C CB  1 
ATOM   17447 N N   . GLU C  1 273  ? 105.57901 133.72233 82.99259  1.000 24.08378  ? 273  GLU C N   1 
ATOM   17448 C CA  . GLU C  1 273  ? 106.54917 132.63330 83.02733  1.000 23.03905  ? 273  GLU C CA  1 
ATOM   17449 C C   . GLU C  1 273  ? 105.85887 131.28408 82.89412  1.000 28.91212  ? 273  GLU C C   1 
ATOM   17450 O O   . GLU C  1 273  ? 106.27369 130.43728 82.09485  1.000 25.54161  ? 273  GLU C O   1 
ATOM   17451 C CB  . GLU C  1 273  ? 107.35799 132.68611 84.32178  1.000 12.81444  ? 273  GLU C CB  1 
ATOM   17452 C CG  . GLU C  1 273  ? 108.03986 134.00853 84.58477  1.000 22.56581  ? 273  GLU C CG  1 
ATOM   17453 C CD  . GLU C  1 273  ? 108.96188 133.94899 85.78225  1.000 35.58241  ? 273  GLU C CD  1 
ATOM   17454 O OE1 . GLU C  1 273  ? 108.96253 132.91013 86.47490  1.000 37.67222  ? 273  GLU C OE1 1 
ATOM   17455 O OE2 . GLU C  1 273  ? 109.68230 134.93916 86.03226  1.000 33.90673  ? 273  GLU C OE2 1 
ATOM   17456 N N   . ASP C  1 274  ? 104.80408 131.06630 83.67430  1.000 24.94020  ? 274  ASP C N   1 
ATOM   17457 C CA  . ASP C  1 274  ? 104.05506 129.81728 83.67360  1.000 19.67932  ? 274  ASP C CA  1 
ATOM   17458 C C   . ASP C  1 274  ? 102.60993 130.11929 83.31247  1.000 20.41418  ? 274  ASP C C   1 
ATOM   17459 O O   . ASP C  1 274  ? 101.92220 130.84189 84.04087  1.000 28.57261  ? 274  ASP C O   1 
ATOM   17460 C CB  . ASP C  1 274  ? 104.13800 129.12899 85.03613  1.000 24.89119  ? 274  ASP C CB  1 
ATOM   17461 C CG  . ASP C  1 274  ? 104.17006 127.62229 84.92516  1.000 36.19657  ? 274  ASP C CG  1 
ATOM   17462 O OD1 . ASP C  1 274  ? 104.19550 127.11066 83.78715  1.000 40.94893  ? 274  ASP C OD1 1 
ATOM   17463 O OD2 . ASP C  1 274  ? 104.16942 126.94842 85.97604  1.000 32.56377  ? 274  ASP C OD2 1 
ATOM   17464 N N   . TYR C  1 275  ? 102.15449 129.56891 82.19365  1.000 16.14266  ? 275  TYR C N   1 
ATOM   17465 C CA  . TYR C  1 275  ? 100.79310 129.77183 81.72344  1.000 19.64403  ? 275  TYR C CA  1 
ATOM   17466 C C   . TYR C  1 275  ? 99.84037  128.66774 82.16329  1.000 22.33601  ? 275  TYR C C   1 
ATOM   17467 O O   . TYR C  1 275  ? 98.64989  128.73552 81.84244  1.000 28.69355  ? 275  TYR C O   1 
ATOM   17468 C CB  . TYR C  1 275  ? 100.77963 129.87061 80.19618  1.000 8.49325   ? 275  TYR C CB  1 
ATOM   17469 C CG  . TYR C  1 275  ? 101.03326 131.25225 79.64375  1.000 7.18854   ? 275  TYR C CG  1 
ATOM   17470 C CD1 . TYR C  1 275  ? 100.03191 132.20824 79.63008  1.000 17.38625  ? 275  TYR C CD1 1 
ATOM   17471 C CD2 . TYR C  1 275  ? 102.26981 131.59315 79.11583  1.000 10.21671  ? 275  TYR C CD2 1 
ATOM   17472 C CE1 . TYR C  1 275  ? 100.25717 133.46863 79.11922  1.000 19.55718  ? 275  TYR C CE1 1 
ATOM   17473 C CE2 . TYR C  1 275  ? 102.50277 132.84930 78.60180  1.000 9.84967   ? 275  TYR C CE2 1 
ATOM   17474 C CZ  . TYR C  1 275  ? 101.49301 133.78355 78.60629  1.000 13.92536  ? 275  TYR C CZ  1 
ATOM   17475 O OH  . TYR C  1 275  ? 101.71682 135.03970 78.09606  1.000 15.13880  ? 275  TYR C OH  1 
ATOM   17476 N N   . SER C  1 276  ? 100.32610 127.66296 82.88636  1.000 16.45841  ? 276  SER C N   1 
ATOM   17477 C CA  . SER C  1 276  ? 99.54452  126.45780 83.16438  1.000 24.20139  ? 276  SER C CA  1 
ATOM   17478 C C   . SER C  1 276  ? 98.78791  126.53800 84.48708  1.000 26.51581  ? 276  SER C C   1 
ATOM   17479 O O   . SER C  1 276  ? 98.81875  125.60575 85.28799  1.000 34.70352  ? 276  SER C O   1 
ATOM   17480 C CB  . SER C  1 276  ? 100.46281 125.24315 83.14303  1.000 25.43324  ? 276  SER C CB  1 
ATOM   17481 O OG  . SER C  1 276  ? 101.31628 125.23705 84.27390  1.000 18.85940  ? 276  SER C OG  1 
ATOM   17482 N N   . THR C  1 277  ? 98.08677  127.64710 84.72067  1.000 19.87897  ? 277  THR C N   1 
ATOM   17483 C CA  . THR C  1 277  ? 97.19625  127.76431 85.87068  1.000 17.87400  ? 277  THR C CA  1 
ATOM   17484 C C   . THR C  1 277  ? 96.25171  128.94458 85.69408  1.000 24.33694  ? 277  THR C C   1 
ATOM   17485 O O   . THR C  1 277  ? 96.69947  130.08450 85.53539  1.000 32.12652  ? 277  THR C O   1 
ATOM   17486 C CB  . THR C  1 277  ? 97.98852  127.91605 87.17146  1.000 28.99864  ? 277  THR C CB  1 
ATOM   17487 O OG1 . THR C  1 277  ? 98.58875  126.66113 87.51312  1.000 31.67043  ? 277  THR C OG1 1 
ATOM   17488 C CG2 . THR C  1 277  ? 97.07285  128.34918 88.30512  1.000 23.98245  ? 277  THR C CG2 1 
ATOM   17489 N N   . VAL C  1 278  ? 94.94963  128.68961 85.72616  1.000 20.91255  ? 278  VAL C N   1 
ATOM   17490 C CA  . VAL C  1 278  ? 93.94349  129.73622 85.59801  1.000 21.74508  ? 278  VAL C CA  1 
ATOM   17491 C C   . VAL C  1 278  ? 93.30244  129.92395 86.96546  1.000 25.96118  ? 278  VAL C C   1 
ATOM   17492 O O   . VAL C  1 278  ? 92.55929  129.05820 87.43495  1.000 31.45051  ? 278  VAL C O   1 
ATOM   17493 C CB  . VAL C  1 278  ? 92.89869  129.38654 84.53189  1.000 20.57657  ? 278  VAL C CB  1 
ATOM   17494 C CG1 . VAL C  1 278  ? 91.99967  130.57880 84.26111  1.000 23.71266  ? 278  VAL C CG1 1 
ATOM   17495 C CG2 . VAL C  1 278  ? 93.58278  128.92500 83.25754  1.000 23.65358  ? 278  VAL C CG2 1 
ATOM   17496 N N   . ALA C  1 279  ? 93.58691  131.05004 87.61108  1.000 24.88813  ? 279  ALA C N   1 
ATOM   17497 C CA  . ALA C  1 279  ? 93.06595  131.34472 88.93863  1.000 19.12812  ? 279  ALA C CA  1 
ATOM   17498 C C   . ALA C  1 279  ? 91.93460  132.35499 88.81454  1.000 28.65635  ? 279  ALA C C   1 
ATOM   17499 O O   . ALA C  1 279  ? 92.11150  133.41998 88.21423  1.000 34.98731  ? 279  ALA C O   1 
ATOM   17500 C CB  . ALA C  1 279  ? 94.16678  131.87873 89.85248  1.000 18.54092  ? 279  ALA C CB  1 
ATOM   17501 N N   . ARG C  1 280  ? 90.77723  132.01888 89.37672  1.000 26.38552  ? 280  ARG C N   1 
ATOM   17502 C CA  . ARG C  1 280  ? 89.60880  132.88394 89.33604  1.000 23.15209  ? 280  ARG C CA  1 
ATOM   17503 C C   . ARG C  1 280  ? 89.01759  133.01380 90.73013  1.000 28.08638  ? 280  ARG C C   1 
ATOM   17504 O O   . ARG C  1 280  ? 89.01545  132.05524 91.50480  1.000 31.02095  ? 280  ARG C O   1 
ATOM   17505 C CB  . ARG C  1 280  ? 88.54856  132.34832 88.36869  1.000 23.39087  ? 280  ARG C CB  1 
ATOM   17506 C CG  . ARG C  1 280  ? 89.01801  132.24262 86.93097  1.000 25.14958  ? 280  ARG C CG  1 
ATOM   17507 C CD  . ARG C  1 280  ? 88.62350  133.47163 86.13521  1.000 26.51129  ? 280  ARG C CD  1 
ATOM   17508 N NE  . ARG C  1 280  ? 89.13037  133.42813 84.76912  1.000 29.70322  ? 280  ARG C NE  1 
ATOM   17509 C CZ  . ARG C  1 280  ? 90.36994  133.74091 84.41781  1.000 29.78646  ? 280  ARG C CZ  1 
ATOM   17510 N NH1 . ARG C  1 280  ? 91.26643  134.12274 85.31152  1.000 28.81635  ? 280  ARG C NH1 1 
ATOM   17511 N NH2 . ARG C  1 280  ? 90.71870  133.66857 83.13705  1.000 27.80202  ? 280  ARG C NH2 1 
ATOM   17512 N N   . TYR C  1 281  ? 88.52279  134.20573 91.04744  1.000 35.42233  ? 281  TYR C N   1 
ATOM   17513 C CA  . TYR C  1 281  ? 87.84852  134.47399 92.31349  1.000 30.95148  ? 281  TYR C CA  1 
ATOM   17514 C C   . TYR C  1 281  ? 86.46501  135.02207 91.99639  1.000 34.02883  ? 281  TYR C C   1 
ATOM   17515 O O   . TYR C  1 281  ? 86.33510  136.17373 91.56794  1.000 40.08501  ? 281  TYR C O   1 
ATOM   17516 C CB  . TYR C  1 281  ? 88.64913  135.45486 93.16575  1.000 29.44030  ? 281  TYR C CB  1 
ATOM   17517 C CG  . TYR C  1 281  ? 88.00773  135.79150 94.49130  1.000 34.12914  ? 281  TYR C CG  1 
ATOM   17518 C CD1 . TYR C  1 281  ? 88.23195  135.00601 95.61156  1.000 33.04665  ? 281  TYR C CD1 1 
ATOM   17519 C CD2 . TYR C  1 281  ? 87.18275  136.89862 94.62354  1.000 36.71554  ? 281  TYR C CD2 1 
ATOM   17520 C CE1 . TYR C  1 281  ? 87.65226  135.31246 96.82287  1.000 32.44254  ? 281  TYR C CE1 1 
ATOM   17521 C CE2 . TYR C  1 281  ? 86.59858  137.21149 95.82974  1.000 36.79469  ? 281  TYR C CE2 1 
ATOM   17522 C CZ  . TYR C  1 281  ? 86.83543  136.41568 96.92588  1.000 36.66352  ? 281  TYR C CZ  1 
ATOM   17523 O OH  . TYR C  1 281  ? 86.25287  136.72961 98.13126  1.000 38.81471  ? 281  TYR C OH  1 
ATOM   17524 N N   . ASN C  1 282  ? 85.43778  134.19730 92.20612  1.000 28.95712  ? 282  ASN C N   1 
ATOM   17525 C CA  . ASN C  1 282  ? 84.05786  134.54599 91.86850  1.000 31.91809  ? 282  ASN C CA  1 
ATOM   17526 C C   . ASN C  1 282  ? 83.91024  134.87854 90.38659  1.000 34.43601  ? 282  ASN C C   1 
ATOM   17527 O O   . ASN C  1 282  ? 83.09596  135.72272 90.00709  1.000 35.68104  ? 282  ASN C O   1 
ATOM   17528 C CB  . ASN C  1 282  ? 83.54577  135.70667 92.72780  1.000 33.56627  ? 282  ASN C CB  1 
ATOM   17529 C CG  . ASN C  1 282  ? 83.32857  135.31223 94.17304  1.000 34.57943  ? 282  ASN C CG  1 
ATOM   17530 O OD1 . ASN C  1 282  ? 83.15668  134.13635 94.48947  1.000 35.16190  ? 282  ASN C OD1 1 
ATOM   17531 N ND2 . ASN C  1 282  ? 83.33626  136.29776 95.06074  1.000 32.13666  ? 282  ASN C ND2 1 
ATOM   17532 N N   . GLY C  1 283  ? 84.69521  134.21662 89.53875  1.000 32.14334  ? 283  GLY C N   1 
ATOM   17533 C CA  . GLY C  1 283  ? 84.65912  134.45125 88.11202  1.000 34.04794  ? 283  GLY C CA  1 
ATOM   17534 C C   . GLY C  1 283  ? 85.57806  135.54220 87.60743  1.000 35.11964  ? 283  GLY C C   1 
ATOM   17535 O O   . GLY C  1 283  ? 85.61398  135.78399 86.39462  1.000 36.87734  ? 283  GLY C O   1 
ATOM   17536 N N   . LYS C  1 284  ? 86.32074  136.20702 88.48931  1.000 32.32679  ? 284  LYS C N   1 
ATOM   17537 C CA  . LYS C  1 284  ? 87.23916  137.26245 88.10050  1.000 34.82405  ? 284  LYS C CA  1 
ATOM   17538 C C   . LYS C  1 284  ? 88.68510  136.79891 88.24779  1.000 38.26911  ? 284  LYS C C   1 
ATOM   17539 O O   . LYS C  1 284  ? 88.99312  135.98707 89.12452  1.000 36.93184  ? 284  LYS C O   1 
ATOM   17540 C CB  . LYS C  1 284  ? 87.02399  138.51840 88.95308  1.000 33.99217  ? 284  LYS C CB  1 
ATOM   17541 C CG  . LYS C  1 284  ? 85.56868  138.92350 89.09821  1.000 36.76285  ? 284  LYS C CG  1 
ATOM   17542 C CD  . LYS C  1 284  ? 84.98479  139.35262 87.76299  1.000 39.41421  ? 284  LYS C CD  1 
ATOM   17543 C CE  . LYS C  1 284  ? 83.47590  139.49326 87.83697  1.000 40.48129  ? 284  LYS C CE  1 
ATOM   17544 N NZ  . LYS C  1 284  ? 82.78766  138.54721 86.91747  1.000 40.73277  ? 284  LYS C NZ  1 
ATOM   17545 N N   . PRO C  1 285  ? 89.59357  137.28807 87.40321  1.000 34.12798  ? 285  PRO C N   1 
ATOM   17546 C CA  . PRO C  1 285  ? 91.00672  136.91807 87.54992  1.000 27.05129  ? 285  PRO C CA  1 
ATOM   17547 C C   . PRO C  1 285  ? 91.56027  137.38688 88.88645  1.000 23.89126  ? 285  PRO C C   1 
ATOM   17548 O O   . PRO C  1 285  ? 91.22219  138.46642 89.37362  1.000 34.70119  ? 285  PRO C O   1 
ATOM   17549 C CB  . PRO C  1 285  ? 91.68477  137.63179 86.37572  1.000 31.06591  ? 285  PRO C CB  1 
ATOM   17550 C CG  . PRO C  1 285  ? 90.74125  138.71977 85.98895  1.000 26.34569  ? 285  PRO C CG  1 
ATOM   17551 C CD  . PRO C  1 285  ? 89.37338  138.19133 86.26267  1.000 21.21627  ? 285  PRO C CD  1 
ATOM   17552 N N   . ALA C  1 286  ? 92.42643  136.56736 89.47747  1.000 13.36234  ? 286  ALA C N   1 
ATOM   17553 C CA  . ALA C  1 286  ? 92.91485  136.85231 90.81650  1.000 18.46513  ? 286  ALA C CA  1 
ATOM   17554 C C   . ALA C  1 286  ? 94.27213  136.20332 91.03207  1.000 23.67902  ? 286  ALA C C   1 
ATOM   17555 O O   . ALA C  1 286  ? 94.68145  135.30282 90.29629  1.000 31.90746  ? 286  ALA C O   1 
ATOM   17556 C CB  . ALA C  1 286  ? 91.93020  136.36889 91.88430  1.000 24.41381  ? 286  ALA C CB  1 
ATOM   17557 N N   . ALA C  1 287  ? 94.96421  136.68211 92.06305  1.000 18.61288  ? 287  ALA C N   1 
ATOM   17558 C CA  . ALA C  1 287  ? 96.22976  136.12001 92.51048  1.000 20.56667  ? 287  ALA C CA  1 
ATOM   17559 C C   . ALA C  1 287  ? 96.25660  136.16621 94.02841  1.000 21.48856  ? 287  ALA C C   1 
ATOM   17560 O O   . ALA C  1 287  ? 95.82209  137.15506 94.62393  1.000 27.34549  ? 287  ALA C O   1 
ATOM   17561 C CB  . ALA C  1 287  ? 97.41936  136.88996 91.93220  1.000 22.62218  ? 287  ALA C CB  1 
ATOM   17562 N N   . GLY C  1 288  ? 96.76184  135.10693 94.65173  1.000 20.54361  ? 288  GLY C N   1 
ATOM   17563 C CA  . GLY C  1 288  ? 96.72829  135.02300 96.09796  1.000 17.16243  ? 288  GLY C CA  1 
ATOM   17564 C C   . GLY C  1 288  ? 98.07446  134.81322 96.75784  1.000 20.76494  ? 288  GLY C C   1 
ATOM   17565 O O   . GLY C  1 288  ? 99.04633  134.43209 96.10206  1.000 29.33535  ? 288  GLY C O   1 
ATOM   17566 N N   . ILE C  1 289  ? 98.14555  135.06860 98.06106  1.000 23.93635  ? 289  ILE C N   1 
ATOM   17567 C CA  . ILE C  1 289  ? 99.34735  134.83189 98.84907  1.000 24.28363  ? 289  ILE C CA  1 
ATOM   17568 C C   . ILE C  1 289  ? 98.94390  134.14797 100.14600 1.000 22.65296  ? 289  ILE C C   1 
ATOM   17569 O O   . ILE C  1 289  ? 97.94721  134.52659 100.76965 1.000 28.97469  ? 289  ILE C O   1 
ATOM   17570 C CB  . ILE C  1 289  ? 100.11631 136.13433 99.14217  1.000 26.63630  ? 289  ILE C CB  1 
ATOM   17571 C CG1 . ILE C  1 289  ? 99.16941  137.21936 99.64928  1.000 26.06932  ? 289  ILE C CG1 1 
ATOM   17572 C CG2 . ILE C  1 289  ? 100.85198 136.61059 97.90614  1.000 29.52378  ? 289  ILE C CG2 1 
ATOM   17573 C CD1 . ILE C  1 289  ? 99.87853  138.45980 100.12483 1.000 28.03371  ? 289  ILE C CD1 1 
ATOM   17574 N N   . ALA C  1 290  ? 99.71257  133.14189 100.54466 1.000 22.97106  ? 290  ALA C N   1 
ATOM   17575 C CA  . ALA C  1 290  ? 99.51361  132.43560 101.80227 1.000 20.64081  ? 290  ALA C CA  1 
ATOM   17576 C C   . ALA C  1 290  ? 100.64844 132.79901 102.74904 1.000 29.39999  ? 290  ALA C C   1 
ATOM   17577 O O   . ALA C  1 290  ? 101.82279 132.61085 102.41398 1.000 46.49878  ? 290  ALA C O   1 
ATOM   17578 C CB  . ALA C  1 290  ? 99.45649  130.92517 101.58010 1.000 25.07257  ? 290  ALA C CB  1 
ATOM   17579 N N   . ILE C  1 291  ? 100.29461 133.32216 103.92026 1.000 26.96904  ? 291  ILE C N   1 
ATOM   17580 C CA  . ILE C  1 291  ? 101.25201 133.70730 104.95096 1.000 29.95502  ? 291  ILE C CA  1 
ATOM   17581 C C   . ILE C  1 291  ? 101.31770 132.58631 105.97635 1.000 32.66849  ? 291  ILE C C   1 
ATOM   17582 O O   . ILE C  1 291  ? 100.29075 132.19781 106.54225 1.000 40.79007  ? 291  ILE C O   1 
ATOM   17583 C CB  . ILE C  1 291  ? 100.84832 135.03567 105.61202 1.000 27.83277  ? 291  ILE C CB  1 
ATOM   17584 C CG1 . ILE C  1 291  ? 100.83191 136.16324 104.58036 1.000 32.27619  ? 291  ILE C CG1 1 
ATOM   17585 C CG2 . ILE C  1 291  ? 101.78543 135.36911 106.75574 1.000 37.18647  ? 291  ILE C CG2 1 
ATOM   17586 C CD1 . ILE C  1 291  ? 99.44691  136.64838 104.23152 1.000 30.63586  ? 291  ILE C CD1 1 
ATOM   17587 N N   . LYS C  1 292  ? 102.52068 132.06744 106.22494 1.000 37.79551  ? 292  LYS C N   1 
ATOM   17588 C CA  . LYS C  1 292  ? 102.68810 130.84134 106.99576 1.000 40.82206  ? 292  LYS C CA  1 
ATOM   17589 C C   . LYS C  1 292  ? 103.19526 131.08258 108.41466 1.000 46.64104  ? 292  LYS C C   1 
ATOM   17590 O O   . LYS C  1 292  ? 103.57243 130.12387 109.09581 1.000 51.14714  ? 292  LYS C O   1 
ATOM   17591 C CB  . LYS C  1 292  ? 103.62011 129.87950 106.25951 1.000 43.50189  ? 292  LYS C CB  1 
ATOM   17592 C CG  . LYS C  1 292  ? 102.98734 129.23266 105.04203 1.000 45.65705  ? 292  LYS C CG  1 
ATOM   17593 C CD  . LYS C  1 292  ? 103.41399 127.78324 104.89862 1.000 49.40861  ? 292  LYS C CD  1 
ATOM   17594 C CE  . LYS C  1 292  ? 103.25781 127.30259 103.46753 1.000 49.34154  ? 292  LYS C CE  1 
ATOM   17595 N NZ  . LYS C  1 292  ? 102.99405 128.42854 102.53135 1.000 49.91983  ? 292  LYS C NZ  1 
ATOM   17596 N N   . LEU C  1 293  ? 103.21584 132.33670 108.87248 1.000 44.56272  ? 293  LEU C N   1 
ATOM   17597 C CA  . LEU C  1 293  ? 103.57751 132.67285 110.24897 1.000 46.43194  ? 293  LEU C CA  1 
ATOM   17598 C C   . LEU C  1 293  ? 105.00351 132.25261 110.59460 1.000 53.53672  ? 293  LEU C C   1 
ATOM   17599 O O   . LEU C  1 293  ? 105.70194 131.65047 109.77355 1.000 58.73603  ? 293  LEU C O   1 
ATOM   17600 C CB  . LEU C  1 293  ? 102.58869 132.03463 111.23272 1.000 45.42533  ? 293  LEU C CB  1 
ATOM   17601 C CG  . LEU C  1 293  ? 102.33601 132.72607 112.57620 1.000 47.78614  ? 293  LEU C CG  1 
ATOM   17602 C CD1 . LEU C  1 293  ? 101.48287 133.96436 112.39345 1.000 47.97809  ? 293  LEU C CD1 1 
ATOM   17603 C CD2 . LEU C  1 293  ? 101.68630 131.76743 113.56072 1.000 46.84098  ? 293  LEU C CD2 1 
ATOM   17604 N N   . ALA C  1 294  ? 105.44637 132.57285 111.80453 1.000 51.70044  ? 294  ALA C N   1 
ATOM   17605 C CA  . ALA C  1 294  ? 106.78062 132.24469 112.28427 1.000 48.87688  ? 294  ALA C CA  1 
ATOM   17606 C C   . ALA C  1 294  ? 106.67590 131.36761 113.52720 1.000 55.63316  ? 294  ALA C C   1 
ATOM   17607 O O   . ALA C  1 294  ? 105.58662 130.97721 113.95233 1.000 60.63332  ? 294  ALA C O   1 
ATOM   17608 C CB  . ALA C  1 294  ? 107.58297 133.51505 112.57770 1.000 44.84699  ? 294  ALA C CB  1 
ATOM   17609 N N   . ALA C  1 295  ? 107.82891 131.05749 114.11058 1.000 54.04367  ? 295  ALA C N   1 
ATOM   17610 C CA  . ALA C  1 295  ? 107.90401 130.26008 115.32626 1.000 52.16729  ? 295  ALA C CA  1 
ATOM   17611 C C   . ALA C  1 295  ? 108.06454 131.18769 116.52160 1.000 53.49475  ? 295  ALA C C   1 
ATOM   17612 O O   . ALA C  1 295  ? 108.97917 132.01750 116.55103 1.000 55.03280  ? 295  ALA C O   1 
ATOM   17613 C CB  . ALA C  1 295  ? 109.06452 129.26703 115.26115 1.000 51.19670  ? 295  ALA C CB  1 
ATOM   17614 N N   . GLY C  1 296  ? 107.17854 131.04337 117.50284 1.000 48.52501  ? 296  GLY C N   1 
ATOM   17615 C CA  . GLY C  1 296  ? 107.16436 131.94410 118.63379 1.000 48.29493  ? 296  GLY C CA  1 
ATOM   17616 C C   . GLY C  1 296  ? 106.46722 133.26060 118.38800 1.000 49.18960  ? 296  GLY C C   1 
ATOM   17617 O O   . GLY C  1 296  ? 106.70913 134.21916 119.12998 1.000 49.01144  ? 296  GLY C O   1 
ATOM   17618 N N   . ALA C  1 297  ? 105.61567 133.34167 117.37244 1.000 47.29386  ? 297  ALA C N   1 
ATOM   17619 C CA  . ALA C  1 297  ? 104.91113 134.56503 117.02578 1.000 47.37585  ? 297  ALA C CA  1 
ATOM   17620 C C   . ALA C  1 297  ? 103.46238 134.50831 117.49490 1.000 46.87364  ? 297  ALA C C   1 
ATOM   17621 O O   . ALA C  1 297  ? 102.88772 133.43658 117.69732 1.000 47.36437  ? 297  ALA C O   1 
ATOM   17622 C CB  . ALA C  1 297  ? 104.96101 134.80724 115.51648 1.000 47.28676  ? 297  ALA C CB  1 
ATOM   17623 N N   . ASN C  1 298  ? 102.87655 135.69007 117.66286 1.000 48.15453  ? 298  ASN C N   1 
ATOM   17624 C CA  . ASN C  1 298  ? 101.49021 135.82576 118.08889 1.000 42.53207  ? 298  ASN C CA  1 
ATOM   17625 C C   . ASN C  1 298  ? 100.59681 135.87035 116.85553 1.000 47.58007  ? 298  ASN C C   1 
ATOM   17626 O O   . ASN C  1 298  ? 100.71084 136.78776 116.03690 1.000 58.39001  ? 298  ASN C O   1 
ATOM   17627 C CB  . ASN C  1 298  ? 101.31100 137.08872 118.92938 1.000 43.66956  ? 298  ASN C CB  1 
ATOM   17628 C CG  . ASN C  1 298  ? 100.25202 136.93281 119.99673 1.000 49.95358  ? 298  ASN C CG  1 
ATOM   17629 O OD1 . ASN C  1 298  ? 100.18076 135.90655 120.66616 1.000 52.60702  ? 298  ASN C OD1 1 
ATOM   17630 N ND2 . ASN C  1 298  ? 99.41867  137.95281 120.15943 1.000 51.13860  ? 298  ASN C ND2 1 
ATOM   17631 N N   . ALA C  1 299  ? 99.70761  134.88389 116.72624 1.000 38.54915  ? 299  ALA C N   1 
ATOM   17632 C CA  . ALA C  1 299  ? 98.87065  134.79457 115.53398 1.000 37.62299  ? 299  ALA C CA  1 
ATOM   17633 C C   . ALA C  1 299  ? 97.90935  135.97234 115.43370 1.000 44.60730  ? 299  ALA C C   1 
ATOM   17634 O O   . ALA C  1 299  ? 97.60478  136.44080 114.33092 1.000 51.22981  ? 299  ALA C O   1 
ATOM   17635 C CB  . ALA C  1 299  ? 98.10348  133.47456 115.53011 1.000 40.28758  ? 299  ALA C CB  1 
ATOM   17636 N N   . LEU C  1 300  ? 97.40551  136.45356 116.57124 1.000 42.99415  ? 300  LEU C N   1 
ATOM   17637 C CA  . LEU C  1 300  ? 96.48133  137.58352 116.55221 1.000 44.37913  ? 300  LEU C CA  1 
ATOM   17638 C C   . LEU C  1 300  ? 97.19703  138.87095 116.15873 1.000 47.07761  ? 300  LEU C C   1 
ATOM   17639 O O   . LEU C  1 300  ? 96.73879  139.61201 115.27786 1.000 53.03918  ? 300  LEU C O   1 
ATOM   17640 C CB  . LEU C  1 300  ? 95.82110  137.73263 117.92311 1.000 48.57532  ? 300  LEU C CB  1 
ATOM   17641 C CG  . LEU C  1 300  ? 95.28100  136.46181 118.58340 1.000 50.11059  ? 300  LEU C CG  1 
ATOM   17642 C CD1 . LEU C  1 300  ? 94.65681  136.78865 119.92511 1.000 48.68204  ? 300  LEU C CD1 1 
ATOM   17643 C CD2 . LEU C  1 300  ? 94.27452  135.76826 117.68778 1.000 49.26545  ? 300  LEU C CD2 1 
ATOM   17644 N N   . ASP C  1 301  ? 98.33414  139.14806 116.80215 1.000 43.09897  ? 301  ASP C N   1 
ATOM   17645 C CA  . ASP C  1 301  ? 99.08652  140.36089 116.49989 1.000 45.55099  ? 301  ASP C CA  1 
ATOM   17646 C C   . ASP C  1 301  ? 99.63229  140.33183 115.07962 1.000 48.81527  ? 301  ASP C C   1 
ATOM   17647 O O   . ASP C  1 301  ? 99.63892  141.35737 114.38848 1.000 52.87131  ? 301  ASP C O   1 
ATOM   17648 C CB  . ASP C  1 301  ? 100.22136 140.53781 117.50774 1.000 50.93266  ? 301  ASP C CB  1 
ATOM   17649 C CG  . ASP C  1 301  ? 99.74203  141.09800 118.83138 1.000 55.00342  ? 301  ASP C CG  1 
ATOM   17650 O OD1 . ASP C  1 301  ? 98.51584  141.09997 119.06891 1.000 53.62125  ? 301  ASP C OD1 1 
ATOM   17651 O OD2 . ASP C  1 301  ? 100.59054 141.53716 119.63479 1.000 55.05124  ? 301  ASP C OD2 1 
ATOM   17652 N N   . THR C  1 302  ? 100.10493 139.16643 114.63064 1.000 43.93945  ? 302  THR C N   1 
ATOM   17653 C CA  . THR C  1 302  ? 100.58617 139.04391 113.25927 1.000 41.26130  ? 302  THR C CA  1 
ATOM   17654 C C   . THR C  1 302  ? 99.47154  139.32363 112.26244 1.000 40.42253  ? 302  THR C C   1 
ATOM   17655 O O   . THR C  1 302  ? 99.68551  140.01198 111.25957 1.000 51.65227  ? 302  THR C O   1 
ATOM   17656 C CB  . THR C  1 302  ? 101.16991 137.65132 113.02390 1.000 39.74305  ? 302  THR C CB  1 
ATOM   17657 O OG1 . THR C  1 302  ? 102.27749 137.44043 113.90654 1.000 42.94440  ? 302  THR C OG1 1 
ATOM   17658 C CG2 . THR C  1 302  ? 101.64195 137.50800 111.58929 1.000 39.13582  ? 302  THR C CG2 1 
ATOM   17659 N N   . SER C  1 303  ? 98.27338  138.79720 112.52074 1.000 36.14004  ? 303  SER C N   1 
ATOM   17660 C CA  . SER C  1 303  ? 97.15179  139.04596 111.62263 1.000 39.85971  ? 303  SER C CA  1 
ATOM   17661 C C   . SER C  1 303  ? 96.78709  140.52292 111.59235 1.000 39.53574  ? 303  SER C C   1 
ATOM   17662 O O   . SER C  1 303  ? 96.53078  141.08498 110.51965 1.000 48.65991  ? 303  SER C O   1 
ATOM   17663 C CB  . SER C  1 303  ? 95.94811  138.20649 112.04143 1.000 46.15834  ? 303  SER C CB  1 
ATOM   17664 O OG  . SER C  1 303  ? 94.83760  138.45708 111.20063 1.000 50.98451  ? 303  SER C OG  1 
ATOM   17665 N N   . ARG C  1 304  ? 96.76361  141.17166 112.75924 1.000 39.68508  ? 304  ARG C N   1 
ATOM   17666 C CA  . ARG C  1 304  ? 96.45612  142.59800 112.79154 1.000 41.80550  ? 304  ARG C CA  1 
ATOM   17667 C C   . ARG C  1 304  ? 97.49820  143.40520 112.02653 1.000 47.99093  ? 304  ARG C C   1 
ATOM   17668 O O   . ARG C  1 304  ? 97.15200  144.30882 111.25608 1.000 49.36305  ? 304  ARG C O   1 
ATOM   17669 C CB  . ARG C  1 304  ? 96.35437  143.08228 114.23741 1.000 45.06548  ? 304  ARG C CB  1 
ATOM   17670 C CG  . ARG C  1 304  ? 94.93138  143.14354 114.76632 1.000 47.56618  ? 304  ARG C CG  1 
ATOM   17671 C CD  . ARG C  1 304  ? 94.88624  142.95207 116.27283 1.000 49.45274  ? 304  ARG C CD  1 
ATOM   17672 N NE  . ARG C  1 304  ? 95.66946  143.96214 116.97391 1.000 55.31586  ? 304  ARG C NE  1 
ATOM   17673 C CZ  . ARG C  1 304  ? 96.46436  143.71079 118.00484 1.000 54.57304  ? 304  ARG C CZ  1 
ATOM   17674 N NH1 . ARG C  1 304  ? 96.60351  142.48709 118.48800 1.000 49.64136  ? 304  ARG C NH1 1 
ATOM   17675 N NH2 . ARG C  1 304  ? 97.13693  144.71208 118.56464 1.000 49.94459  ? 304  ARG C NH2 1 
ATOM   17676 N N   . ALA C  1 305  ? 98.78015  143.08414 112.21487 1.000 46.90587  ? 305  ALA C N   1 
ATOM   17677 C CA  . ALA C  1 305  ? 99.83892  143.80810 111.51841 1.000 42.49270  ? 305  ALA C CA  1 
ATOM   17678 C C   . ALA C  1 305  ? 99.77271  143.58493 110.01222 1.000 42.68570  ? 305  ALA C C   1 
ATOM   17679 O O   . ALA C  1 305  ? 99.97595  144.52215 109.23119 1.000 43.13409  ? 305  ALA C O   1 
ATOM   17680 C CB  . ALA C  1 305  ? 101.20226 143.39017 112.06453 1.000 40.73188  ? 305  ALA C CB  1 
ATOM   17681 N N   . VAL C  1 306  ? 99.49766  142.35026 109.58534 1.000 40.65722  ? 306  VAL C N   1 
ATOM   17682 C CA  . VAL C  1 306  ? 99.40906  142.05291 108.15895 1.000 34.73041  ? 306  VAL C CA  1 
ATOM   17683 C C   . VAL C  1 306  ? 98.23979  142.79753 107.53152 1.000 36.26058  ? 306  VAL C C   1 
ATOM   17684 O O   . VAL C  1 306  ? 98.35991  143.36404 106.43742 1.000 49.07462  ? 306  VAL C O   1 
ATOM   17685 C CB  . VAL C  1 306  ? 99.30139  140.53295 107.93818 1.000 31.94967  ? 306  VAL C CB  1 
ATOM   17686 C CG1 . VAL C  1 306  ? 98.74473  140.23227 106.56107 1.000 38.94864  ? 306  VAL C CG1 1 
ATOM   17687 C CG2 . VAL C  1 306  ? 100.65720 139.87923 108.11599 1.000 38.95063  ? 306  VAL C CG2 1 
ATOM   17688 N N   . LYS C  1 307  ? 97.08950  142.80859 108.20900 1.000 40.81869  ? 307  LYS C N   1 
ATOM   17689 C CA  . LYS C  1 307  ? 95.94393  143.54703 107.69006 1.000 39.98465  ? 307  LYS C CA  1 
ATOM   17690 C C   . LYS C  1 307  ? 96.23625  145.04073 107.62464 1.000 44.53240  ? 307  LYS C C   1 
ATOM   17691 O O   . LYS C  1 307  ? 95.85726  145.71114 106.65750 1.000 45.61531  ? 307  LYS C O   1 
ATOM   17692 C CB  . LYS C  1 307  ? 94.70923  143.26983 108.54419 1.000 41.67061  ? 307  LYS C CB  1 
ATOM   17693 C CG  . LYS C  1 307  ? 93.91725  142.05899 108.08858 1.000 41.89009  ? 307  LYS C CG  1 
ATOM   17694 C CD  . LYS C  1 307  ? 93.22820  141.37589 109.25334 1.000 44.06626  ? 307  LYS C CD  1 
ATOM   17695 C CE  . LYS C  1 307  ? 92.68316  140.01978 108.84822 1.000 42.11464  ? 307  LYS C CE  1 
ATOM   17696 N NZ  . LYS C  1 307  ? 91.48582  140.13851 107.97380 1.000 42.77494  ? 307  LYS C NZ  1 
ATOM   17697 N N   . GLU C  1 308  ? 96.91848  145.57905 108.63968 1.000 48.78372  ? 308  GLU C N   1 
ATOM   17698 C CA  . GLU C  1 308  ? 97.27926  146.99281 108.61794 1.000 48.26502  ? 308  GLU C CA  1 
ATOM   17699 C C   . GLU C  1 308  ? 98.20237  147.31297 107.44862 1.000 50.10611  ? 308  GLU C C   1 
ATOM   17700 O O   . GLU C  1 308  ? 98.01535  148.32320 106.76079 1.000 50.72157  ? 308  GLU C O   1 
ATOM   17701 C CB  . GLU C  1 308  ? 97.93759  147.38648 109.93969 1.000 45.74789  ? 308  GLU C CB  1 
ATOM   17702 C CG  . GLU C  1 308  ? 97.13466  148.37491 110.76744 1.000 50.25044  ? 308  GLU C CG  1 
ATOM   17703 C CD  . GLU C  1 308  ? 97.79814  148.69678 112.09152 1.000 55.75372  ? 308  GLU C CD  1 
ATOM   17704 O OE1 . GLU C  1 308  ? 99.03921  148.59172 112.17470 1.000 58.07583  ? 308  GLU C OE1 1 
ATOM   17705 O OE2 . GLU C  1 308  ? 97.08046  149.05231 113.04973 1.000 51.43435  ? 308  GLU C OE2 1 
ATOM   17706 N N   . GLU C  1 309  ? 99.20570  146.46549 107.20592 1.000 47.55902  ? 309  GLU C N   1 
ATOM   17707 C CA  . GLU C  1 309  ? 100.11916 146.71391 106.09425 1.000 44.00301  ? 309  GLU C CA  1 
ATOM   17708 C C   . GLU C  1 309  ? 99.41363  146.61225 104.74983 1.000 42.74443  ? 309  GLU C C   1 
ATOM   17709 O O   . GLU C  1 309  ? 99.67469  147.41618 103.84887 1.000 51.05811  ? 309  GLU C O   1 
ATOM   17710 C CB  . GLU C  1 309  ? 101.30300 145.75231 106.13797 1.000 46.12456  ? 309  GLU C CB  1 
ATOM   17711 C CG  . GLU C  1 309  ? 102.47022 146.25772 106.95454 1.000 51.64322  ? 309  GLU C CG  1 
ATOM   17712 C CD  . GLU C  1 309  ? 103.78027 145.65590 106.50089 1.000 55.04128  ? 309  GLU C CD  1 
ATOM   17713 O OE1 . GLU C  1 309  ? 103.78741 144.99608 105.44114 1.000 53.95071  ? 309  GLU C OE1 1 
ATOM   17714 O OE2 . GLU C  1 309  ? 104.80066 145.84149 107.19812 1.000 51.82674  ? 309  GLU C OE2 1 
ATOM   17715 N N   . LEU C  1 310  ? 98.53660  145.62171 104.58104 1.000 36.79478  ? 310  LEU C N   1 
ATOM   17716 C CA  . LEU C  1 310  ? 97.81064  145.50946 103.31999 1.000 35.29922  ? 310  LEU C CA  1 
ATOM   17717 C C   . LEU C  1 310  ? 96.88340  146.70144 103.11222 1.000 44.27471  ? 310  LEU C C   1 
ATOM   17718 O O   . LEU C  1 310  ? 96.75312  147.20433 101.99031 1.000 45.56249  ? 310  LEU C O   1 
ATOM   17719 C CB  . LEU C  1 310  ? 97.03837  144.19245 103.26888 1.000 40.92546  ? 310  LEU C CB  1 
ATOM   17720 C CG  . LEU C  1 310  ? 97.91553  142.95760 103.03994 1.000 41.42515  ? 310  LEU C CG  1 
ATOM   17721 C CD1 . LEU C  1 310  ? 97.10762  141.67654 103.12718 1.000 42.62201  ? 310  LEU C CD1 1 
ATOM   17722 C CD2 . LEU C  1 310  ? 98.62608  143.04627 101.70188 1.000 44.20016  ? 310  LEU C CD2 1 
ATOM   17723 N N   . ASN C  1 311  ? 96.24935  147.18508 104.18390 1.000 50.91023  ? 311  ASN C N   1 
ATOM   17724 C CA  . ASN C  1 311  ? 95.42489  148.38420 104.07299 1.000 46.98040  ? 311  ASN C CA  1 
ATOM   17725 C C   . ASN C  1 311  ? 96.26509  149.60112 103.70534 1.000 48.89129  ? 311  ASN C C   1 
ATOM   17726 O O   . ASN C  1 311  ? 95.83107  150.44897 102.91698 1.000 50.69516  ? 311  ASN C O   1 
ATOM   17727 C CB  . ASN C  1 311  ? 94.67295  148.62746 105.38069 1.000 46.45163  ? 311  ASN C CB  1 
ATOM   17728 C CG  . ASN C  1 311  ? 93.72294  149.80338 105.29463 1.000 52.01993  ? 311  ASN C CG  1 
ATOM   17729 O OD1 . ASN C  1 311  ? 93.75137  150.70201 106.13489 1.000 55.10314  ? 311  ASN C OD1 1 
ATOM   17730 N ND2 . ASN C  1 311  ? 92.87452  149.80460 104.27407 1.000 48.59864  ? 311  ASN C ND2 1 
ATOM   17731 N N   . ARG C  1 312  ? 97.46637  149.71191 104.27713 1.000 47.00702  ? 312  ARG C N   1 
ATOM   17732 C CA  . ARG C  1 312  ? 98.34245  150.83069 103.94247 1.000 48.85137  ? 312  ARG C CA  1 
ATOM   17733 C C   . ARG C  1 312  ? 98.78479  150.76850 102.48588 1.000 49.34251  ? 312  ARG C C   1 
ATOM   17734 O O   . ARG C  1 312  ? 98.83906  151.79557 101.79966 1.000 51.53924  ? 312  ARG C O   1 
ATOM   17735 C CB  . ARG C  1 312  ? 99.55742  150.84608 104.86946 1.000 47.56426  ? 312  ARG C CB  1 
ATOM   17736 C CG  . ARG C  1 312  ? 100.53107 151.97500 104.57964 1.000 49.33402  ? 312  ARG C CG  1 
ATOM   17737 C CD  . ARG C  1 312  ? 101.84644 151.79687 105.31848 1.000 52.03867  ? 312  ARG C CD  1 
ATOM   17738 N NE  . ARG C  1 312  ? 102.34446 150.42974 105.23991 1.000 52.29485  ? 312  ARG C NE  1 
ATOM   17739 C CZ  . ARG C  1 312  ? 103.30057 150.02979 104.41336 1.000 53.02669  ? 312  ARG C CZ  1 
ATOM   17740 N NH1 . ARG C  1 312  ? 103.87534 150.86646 103.56510 1.000 48.54642  ? 312  ARG C NH1 1 
ATOM   17741 N NH2 . ARG C  1 312  ? 103.68991 148.75874 104.43864 1.000 51.06663  ? 312  ARG C NH2 1 
ATOM   17742 N N   . LEU C  1 313  ? 99.11075  149.57056 101.99819 1.000 44.95249  ? 313  LEU C N   1 
ATOM   17743 C CA  . LEU C  1 313  ? 99.51727  149.41120 100.60763 1.000 41.29473  ? 313  LEU C CA  1 
ATOM   17744 C C   . LEU C  1 313  ? 98.35392  149.57274 99.64061  1.000 43.64757  ? 313  LEU C C   1 
ATOM   17745 O O   . LEU C  1 313  ? 98.58376  149.84945 98.45921  1.000 47.61757  ? 313  LEU C O   1 
ATOM   17746 C CB  . LEU C  1 313  ? 100.16917 148.04463 100.40038 1.000 42.91222  ? 313  LEU C CB  1 
ATOM   17747 C CG  . LEU C  1 313  ? 101.48866 147.78981 101.12571 1.000 43.58219  ? 313  LEU C CG  1 
ATOM   17748 C CD1 . LEU C  1 313  ? 101.80194 146.30558 101.14237 1.000 42.09084  ? 313  LEU C CD1 1 
ATOM   17749 C CD2 . LEU C  1 313  ? 102.61159 148.56670 100.46762 1.000 43.91526  ? 313  LEU C CD2 1 
ATOM   17750 N N   . SER C  1 314  ? 97.11570  149.39971 100.11106 1.000 50.51100  ? 314  SER C N   1 
ATOM   17751 C CA  . SER C  1 314  ? 95.95830  149.53236 99.23267  1.000 50.62139  ? 314  SER C CA  1 
ATOM   17752 C C   . SER C  1 314  ? 95.84850  150.91817 98.61061  1.000 48.88574  ? 314  SER C C   1 
ATOM   17753 O O   . SER C  1 314  ? 95.19046  151.06834 97.57591  1.000 47.99686  ? 314  SER C O   1 
ATOM   17754 C CB  . SER C  1 314  ? 94.67772  149.20706 100.00146 1.000 51.04316  ? 314  SER C CB  1 
ATOM   17755 O OG  . SER C  1 314  ? 94.11990  150.37549 100.57338 1.000 54.57555  ? 314  SER C OG  1 
ATOM   17756 N N   . ALA C  1 315  ? 96.46920  151.93362 99.21340  1.000 49.42384  ? 315  ALA C N   1 
ATOM   17757 C CA  . ALA C  1 315  ? 96.46324  153.26151 98.61301  1.000 53.74240  ? 315  ALA C CA  1 
ATOM   17758 C C   . ALA C  1 315  ? 97.39357  153.35452 97.41223  1.000 53.68249  ? 315  ALA C C   1 
ATOM   17759 O O   . ALA C  1 315  ? 97.24399  154.27086 96.59778  1.000 52.37312  ? 315  ALA C O   1 
ATOM   17760 C CB  . ALA C  1 315  ? 96.84916  154.31379 99.65288  1.000 54.08627  ? 315  ALA C CB  1 
ATOM   17761 N N   . TYR C  1 316  ? 98.34547  152.43349 97.28608  1.000 54.21696  ? 316  TYR C N   1 
ATOM   17762 C CA  . TYR C  1 316  ? 99.29060  152.42061 96.17757  1.000 49.20103  ? 316  TYR C CA  1 
ATOM   17763 C C   . TYR C  1 316  ? 98.84568  151.51797 95.03437  1.000 49.76521  ? 316  TYR C C   1 
ATOM   17764 O O   . TYR C  1 316  ? 99.54710  151.43793 94.02110  1.000 49.26406  ? 316  TYR C O   1 
ATOM   17765 C CB  . TYR C  1 316  ? 100.68349 151.97356 96.65293  1.000 53.44820  ? 316  TYR C CB  1 
ATOM   17766 C CG  . TYR C  1 316  ? 101.34423 152.81066 97.73925  1.000 55.52256  ? 316  TYR C CG  1 
ATOM   17767 C CD1 . TYR C  1 316  ? 100.63342 153.75175 98.47470  1.000 52.09752  ? 316  TYR C CD1 1 
ATOM   17768 C CD2 . TYR C  1 316  ? 102.69162 152.64353 98.03121  1.000 53.83482  ? 316  TYR C CD2 1 
ATOM   17769 C CE1 . TYR C  1 316  ? 101.24402 154.50207 99.45964  1.000 51.52906  ? 316  TYR C CE1 1 
ATOM   17770 C CE2 . TYR C  1 316  ? 103.31096 153.38962 99.01503  1.000 53.60405  ? 316  TYR C CE2 1 
ATOM   17771 C CZ  . TYR C  1 316  ? 102.58202 154.31645 99.72584  1.000 55.05669  ? 316  TYR C CZ  1 
ATOM   17772 O OH  . TYR C  1 316  ? 103.19336 155.06157 100.70678 1.000 55.62773  ? 316  TYR C OH  1 
ATOM   17773 N N   . PHE C  1 317  ? 97.71227  150.83629 95.17413  1.000 48.68867  ? 317  PHE C N   1 
ATOM   17774 C CA  . PHE C  1 317  ? 97.26822  149.90684 94.14647  1.000 44.45684  ? 317  PHE C CA  1 
ATOM   17775 C C   . PHE C  1 317  ? 96.94828  150.66564 92.86064  1.000 48.31478  ? 317  PHE C C   1 
ATOM   17776 O O   . PHE C  1 317  ? 96.46799  151.80203 92.91535  1.000 51.08105  ? 317  PHE C O   1 
ATOM   17777 C CB  . PHE C  1 317  ? 96.03872  149.13229 94.62012  1.000 45.81356  ? 317  PHE C CB  1 
ATOM   17778 C CG  . PHE C  1 317  ? 96.34276  148.07545 95.64624  1.000 46.54426  ? 317  PHE C CG  1 
ATOM   17779 C CD1 . PHE C  1 317  ? 97.64186  147.84638 96.06481  1.000 44.81889  ? 317  PHE C CD1 1 
ATOM   17780 C CD2 . PHE C  1 317  ? 95.32665  147.31442 96.19499  1.000 45.44776  ? 317  PHE C CD2 1 
ATOM   17781 C CE1 . PHE C  1 317  ? 97.91965  146.87882 97.00828  1.000 46.21361  ? 317  PHE C CE1 1 
ATOM   17782 C CE2 . PHE C  1 317  ? 95.60005  146.34564 97.13760  1.000 44.11394  ? 317  PHE C CE2 1 
ATOM   17783 C CZ  . PHE C  1 317  ? 96.89769  146.12801 97.54452  1.000 43.50400  ? 317  PHE C CZ  1 
ATOM   17784 N N   . PRO C  1 318  ? 97.22005  150.07443 91.68862  1.000 50.61443  ? 318  PRO C N   1 
ATOM   17785 C CA  . PRO C  1 318  ? 97.03640  150.81350 90.43088  1.000 53.78564  ? 318  PRO C CA  1 
ATOM   17786 C C   . PRO C  1 318  ? 95.60807  151.28410 90.20539  1.000 55.15081  ? 318  PRO C C   1 
ATOM   17787 O O   . PRO C  1 318  ? 95.35442  152.49161 90.14590  1.000 56.35674  ? 318  PRO C O   1 
ATOM   17788 C CB  . PRO C  1 318  ? 97.46029  149.79510 89.36293  1.000 52.80556  ? 318  PRO C CB  1 
ATOM   17789 C CG  . PRO C  1 318  ? 97.34989  148.46014 90.03198  1.000 48.22131  ? 318  PRO C CG  1 
ATOM   17790 C CD  . PRO C  1 318  ? 97.70544  148.70372 91.46022  1.000 48.35920  ? 318  PRO C CD  1 
ATOM   17791 N N   . ALA C  1 319  ? 94.67080  150.34294 90.10389  1.000 59.46747  ? 319  ALA C N   1 
ATOM   17792 C CA  . ALA C  1 319  ? 93.25842  150.65251 89.93122  1.000 57.92681  ? 319  ALA C CA  1 
ATOM   17793 C C   . ALA C  1 319  ? 92.46305  149.36175 90.01228  1.000 60.76676  ? 319  ALA C C   1 
ATOM   17794 O O   . ALA C  1 319  ? 92.88971  148.33546 89.47782  1.000 65.68495  ? 319  ALA C O   1 
ATOM   17795 C CB  . ALA C  1 319  ? 92.98785  151.34685 88.58926  1.000 56.87119  ? 319  ALA C CB  1 
ATOM   17796 N N   . SER C  1 320  ? 91.30315  149.42746 90.66668  1.000 56.76649  ? 320  SER C N   1 
ATOM   17797 C CA  . SER C  1 320  ? 90.35483  148.31228 90.72040  1.000 57.15426  ? 320  SER C CA  1 
ATOM   17798 C C   . SER C  1 320  ? 90.98982  147.04398 91.28580  1.000 53.38208  ? 320  SER C C   1 
ATOM   17799 O O   . SER C  1 320  ? 90.56453  145.93043 90.97385  1.000 50.01344  ? 320  SER C O   1 
ATOM   17800 C CB  . SER C  1 320  ? 89.74994  148.03445 89.34165  1.000 60.45025  ? 320  SER C CB  1 
ATOM   17801 O OG  . SER C  1 320  ? 90.73967  147.62222 88.41621  1.000 61.82484  ? 320  SER C OG  1 
ATOM   17802 N N   . LEU C  1 321  ? 92.01060  147.19718 92.12420  1.000 43.05993  ? 321  LEU C N   1 
ATOM   17803 C CA  . LEU C  1 321  ? 92.66443  146.06777 92.77483  1.000 40.98839  ? 321  LEU C CA  1 
ATOM   17804 C C   . LEU C  1 321  ? 92.15276  145.98892 94.20768  1.000 47.25508  ? 321  LEU C C   1 
ATOM   17805 O O   . LEU C  1 321  ? 92.43245  146.87260 95.02393  1.000 50.24002  ? 321  LEU C O   1 
ATOM   17806 C CB  . LEU C  1 321  ? 94.18408  146.21145 92.73644  1.000 43.23719  ? 321  LEU C CB  1 
ATOM   17807 C CG  . LEU C  1 321  ? 94.97017  144.90445 92.86372  1.000 43.95624  ? 321  LEU C CG  1 
ATOM   17808 C CD1 . LEU C  1 321  ? 94.58521  143.94592 91.75397  1.000 46.07299  ? 321  LEU C CD1 1 
ATOM   17809 C CD2 . LEU C  1 321  ? 96.46504  145.16164 92.85428  1.000 40.37371  ? 321  LEU C CD2 1 
ATOM   17810 N N   . LYS C  1 322  ? 91.40502  144.93222 94.51003  1.000 44.40046  ? 322  LYS C N   1 
ATOM   17811 C CA  . LYS C  1 322  ? 90.77952  144.76276 95.81115  1.000 41.02596  ? 322  LYS C CA  1 
ATOM   17812 C C   . LYS C  1 322  ? 91.34394  143.53542 96.50935  1.000 35.46054  ? 322  LYS C C   1 
ATOM   17813 O O   . LYS C  1 322  ? 91.66117  142.52702 95.87242  1.000 37.75884  ? 322  LYS C O   1 
ATOM   17814 C CB  . LYS C  1 322  ? 89.25672  144.63294 95.68696  1.000 39.27621  ? 322  LYS C CB  1 
ATOM   17815 C CG  . LYS C  1 322  ? 88.58925  145.78774 94.96208  1.000 41.96104  ? 322  LYS C CG  1 
ATOM   17816 C CD  . LYS C  1 322  ? 89.07805  147.12928 95.48639  1.000 42.24691  ? 322  LYS C CD  1 
ATOM   17817 C CE  . LYS C  1 322  ? 88.22593  148.27282 94.96258  1.000 43.08272  ? 322  LYS C CE  1 
ATOM   17818 N NZ  . LYS C  1 322  ? 89.02195  149.51380 94.76397  1.000 42.94387  ? 322  LYS C NZ  1 
ATOM   17819 N N   . THR C  1 323  ? 91.45916  143.63124 97.82948  1.000 29.94957  ? 323  THR C N   1 
ATOM   17820 C CA  . THR C  1 323  ? 91.98902  142.56087 98.66248  1.000 30.45411  ? 323  THR C CA  1 
ATOM   17821 C C   . THR C  1 323  ? 90.83358  141.86030 99.36279  1.000 30.38051  ? 323  THR C C   1 
ATOM   17822 O O   . THR C  1 323  ? 89.95652  142.51849 99.93157  1.000 35.40303  ? 323  THR C O   1 
ATOM   17823 C CB  . THR C  1 323  ? 92.98195  143.10392 99.68927  1.000 25.52072  ? 323  THR C CB  1 
ATOM   17824 O OG1 . THR C  1 323  ? 93.94142  143.94024 99.03276  1.000 35.65473  ? 323  THR C OG1 1 
ATOM   17825 C CG2 . THR C  1 323  ? 93.70591  141.96271 100.38166 1.000 24.26296  ? 323  THR C CG2 1 
ATOM   17826 N N   . VAL C  1 324  ? 90.83155  140.53368 99.31118  1.000 23.54187  ? 324  VAL C N   1 
ATOM   17827 C CA  . VAL C  1 324  ? 89.87273  139.71828 100.03681 1.000 23.01888  ? 324  VAL C CA  1 
ATOM   17828 C C   . VAL C  1 324  ? 90.65058  138.69067 100.84564 1.000 28.92051  ? 324  VAL C C   1 
ATOM   17829 O O   . VAL C  1 324  ? 91.79401  138.34900 100.53164 1.000 34.06651  ? 324  VAL C O   1 
ATOM   17830 C CB  . VAL C  1 324  ? 88.85906  139.03640 99.09788  1.000 23.09951  ? 324  VAL C CB  1 
ATOM   17831 C CG1 . VAL C  1 324  ? 87.92694  140.06848 98.48981  1.000 22.98319  ? 324  VAL C CG1 1 
ATOM   17832 C CG2 . VAL C  1 324  ? 89.58325  138.27223 98.01110  1.000 27.29383  ? 324  VAL C CG2 1 
ATOM   17833 N N   . TYR C  1 325  ? 90.01645  138.18589 101.90005 1.000 32.52686  ? 325  TYR C N   1 
ATOM   17834 C CA  . TYR C  1 325  ? 90.68716  137.33352 102.88241 1.000 24.44051  ? 325  TYR C CA  1 
ATOM   17835 C C   . TYR C  1 325  ? 89.94257  136.01688 103.06484 1.000 30.18742  ? 325  TYR C C   1 
ATOM   17836 O O   . TYR C  1 325  ? 89.25583  135.81121 104.06922 1.000 38.64102  ? 325  TYR C O   1 
ATOM   17837 C CB  . TYR C  1 325  ? 90.81436  138.06271 104.21762 1.000 28.31903  ? 325  TYR C CB  1 
ATOM   17838 C CG  . TYR C  1 325  ? 91.71669  139.27015 104.19071 1.000 29.49853  ? 325  TYR C CG  1 
ATOM   17839 C CD1 . TYR C  1 325  ? 93.09542  139.13172 104.19279 1.000 29.19504  ? 325  TYR C CD1 1 
ATOM   17840 C CD2 . TYR C  1 325  ? 91.18665  140.55089 104.17233 1.000 28.90165  ? 325  TYR C CD2 1 
ATOM   17841 C CE1 . TYR C  1 325  ? 93.92031  140.23663 104.17384 1.000 30.07263  ? 325  TYR C CE1 1 
ATOM   17842 C CE2 . TYR C  1 325  ? 92.00159  141.65873 104.15402 1.000 29.65167  ? 325  TYR C CE2 1 
ATOM   17843 C CZ  . TYR C  1 325  ? 93.36660  141.49702 104.15452 1.000 35.69027  ? 325  TYR C CZ  1 
ATOM   17844 O OH  . TYR C  1 325  ? 94.17946  142.60423 104.13480 1.000 41.23582  ? 325  TYR C OH  1 
ATOM   17845 N N   . PRO C  1 326  ? 90.05014  135.09700 102.10520 1.000 27.06703  ? 326  PRO C N   1 
ATOM   17846 C CA  . PRO C  1 326  ? 89.61637  133.72080 102.37256 1.000 30.23640  ? 326  PRO C CA  1 
ATOM   17847 C C   . PRO C  1 326  ? 90.53147  133.04446 103.38161 1.000 34.11778  ? 326  PRO C C   1 
ATOM   17848 O O   . PRO C  1 326  ? 91.71538  133.38310 103.46517 1.000 39.39500  ? 326  PRO C O   1 
ATOM   17849 C CB  . PRO C  1 326  ? 89.70077  133.05343 100.99432 1.000 26.51369  ? 326  PRO C CB  1 
ATOM   17850 C CG  . PRO C  1 326  ? 89.63233  134.18171 100.02444 1.000 25.94555  ? 326  PRO C CG  1 
ATOM   17851 C CD  . PRO C  1 326  ? 90.38650  135.28706 100.68539 1.000 24.18520  ? 326  PRO C CD  1 
ATOM   17852 N N   . TYR C  1 327  ? 90.00022  132.09225 104.14724 1.000 34.70578  ? 327  TYR C N   1 
ATOM   17853 C CA  . TYR C  1 327  ? 90.78828  131.32525 105.10802 1.000 35.62600  ? 327  TYR C CA  1 
ATOM   17854 C C   . TYR C  1 327  ? 91.58995  132.19190 106.07349 1.000 38.81322  ? 327  TYR C C   1 
ATOM   17855 O O   . TYR C  1 327  ? 92.82053  132.23899 105.99496 1.000 40.15458  ? 327  TYR C O   1 
ATOM   17856 C CB  . TYR C  1 327  ? 91.73593  130.36272 104.39062 1.000 32.49999  ? 327  TYR C CB  1 
ATOM   17857 C CG  . TYR C  1 327  ? 92.38661  129.37616 105.33345 1.000 34.95100  ? 327  TYR C CG  1 
ATOM   17858 C CD1 . TYR C  1 327  ? 91.63104  128.42372 106.00145 1.000 35.90679  ? 327  TYR C CD1 1 
ATOM   17859 C CD2 . TYR C  1 327  ? 93.75243  129.41026 105.57081 1.000 40.50544  ? 327  TYR C CD2 1 
ATOM   17860 C CE1 . TYR C  1 327  ? 92.21992  127.52726 106.86986 1.000 40.85016  ? 327  TYR C CE1 1 
ATOM   17861 C CE2 . TYR C  1 327  ? 94.34812  128.51937 106.43712 1.000 41.65469  ? 327  TYR C CE2 1 
ATOM   17862 C CZ  . TYR C  1 327  ? 93.57961  127.57994 107.08227 1.000 42.85456  ? 327  TYR C CZ  1 
ATOM   17863 O OH  . TYR C  1 327  ? 94.17773  126.69204 107.94495 1.000 40.65794  ? 327  TYR C OH  1 
ATOM   17864 N N   . ASP C  1 328  ? 90.90870  132.90691 106.96267 1.000 47.32333  ? 328  ASP C N   1 
ATOM   17865 C CA  . ASP C  1 328  ? 91.54986  133.56499 108.09398 1.000 41.30012  ? 328  ASP C CA  1 
ATOM   17866 C C   . ASP C  1 328  ? 91.33270  132.70044 109.32785 1.000 41.73195  ? 328  ASP C C   1 
ATOM   17867 O O   . ASP C  1 328  ? 90.18713  132.44675 109.71441 1.000 49.98677  ? 328  ASP C O   1 
ATOM   17868 C CB  . ASP C  1 328  ? 90.98604  134.96986 108.30770 1.000 41.49386  ? 328  ASP C CB  1 
ATOM   17869 C CG  . ASP C  1 328  ? 91.89052  135.83664 109.15606 1.000 45.94708  ? 328  ASP C CG  1 
ATOM   17870 O OD1 . ASP C  1 328  ? 92.89586  135.31688 109.68202 1.000 46.39350  ? 328  ASP C OD1 1 
ATOM   17871 O OD2 . ASP C  1 328  ? 91.59361  137.03882 109.30248 1.000 48.78417  ? 328  ASP C OD2 1 
ATOM   17872 N N   . THR C  1 329  ? 92.42450  132.24821 109.94204 1.000 35.04827  ? 329  THR C N   1 
ATOM   17873 C CA  . THR C  1 329  ? 92.34487  131.37440 111.10666 1.000 43.33705  ? 329  THR C CA  1 
ATOM   17874 C C   . THR C  1 329  ? 92.31101  132.13420 112.42557 1.000 47.38753  ? 329  THR C C   1 
ATOM   17875 O O   . THR C  1 329  ? 92.15760  131.50794 113.47852 1.000 52.65869  ? 329  THR C O   1 
ATOM   17876 C CB  . THR C  1 329  ? 93.52185  130.39436 111.12386 1.000 44.11319  ? 329  THR C CB  1 
ATOM   17877 O OG1 . THR C  1 329  ? 94.69097  131.05568 111.62095 1.000 43.58164  ? 329  THR C OG1 1 
ATOM   17878 C CG2 . THR C  1 329  ? 93.79613  129.87089 109.73000 1.000 47.90740  ? 329  THR C CG2 1 
ATOM   17879 N N   . THR C  1 330  ? 92.46204  133.45586 112.39505 1.000 47.08605  ? 330  THR C N   1 
ATOM   17880 C CA  . THR C  1 330  ? 92.40320  134.23949 113.62585 1.000 46.62789  ? 330  THR C CA  1 
ATOM   17881 C C   . THR C  1 330  ? 91.07634  134.11206 114.37145 1.000 51.19655  ? 330  THR C C   1 
ATOM   17882 O O   . THR C  1 330  ? 91.11270  133.98950 115.60981 1.000 53.49658  ? 330  THR C O   1 
ATOM   17883 C CB  . THR C  1 330  ? 92.71788  135.70713 113.30868 1.000 46.54765  ? 330  THR C CB  1 
ATOM   17884 O OG1 . THR C  1 330  ? 94.06449  135.80969 112.83401 1.000 49.21497  ? 330  THR C OG1 1 
ATOM   17885 C CG2 . THR C  1 330  ? 92.56043  136.57325 114.54468 1.000 47.22187  ? 330  THR C CG2 1 
ATOM   17886 N N   . PRO C  1 331  ? 89.90290  134.14728 113.72415 1.000 47.50868  ? 331  PRO C N   1 
ATOM   17887 C CA  . PRO C  1 331  ? 88.65145  134.01210 114.48745 1.000 45.83509  ? 331  PRO C CA  1 
ATOM   17888 C C   . PRO C  1 331  ? 88.55704  132.73810 115.30601 1.000 46.66213  ? 331  PRO C C   1 
ATOM   17889 O O   . PRO C  1 331  ? 87.99480  132.77668 116.40463 1.000 54.59755  ? 331  PRO C O   1 
ATOM   17890 C CB  . PRO C  1 331  ? 87.57366  134.05728 113.39795 1.000 46.12040  ? 331  PRO C CB  1 
ATOM   17891 C CG  . PRO C  1 331  ? 88.18341  134.87349 112.32966 1.000 46.06315  ? 331  PRO C CG  1 
ATOM   17892 C CD  . PRO C  1 331  ? 89.62326  134.45710 112.30921 1.000 43.04763  ? 331  PRO C CD  1 
ATOM   17893 N N   . PHE C  1 332  ? 89.08902  131.61495 114.82284 1.000 45.11116  ? 332  PHE C N   1 
ATOM   17894 C CA  . PHE C  1 332  ? 89.04576  130.38748 115.61157 1.000 44.88001  ? 332  PHE C CA  1 
ATOM   17895 C C   . PHE C  1 332  ? 89.89196  130.50265 116.87478 1.000 45.34196  ? 332  PHE C C   1 
ATOM   17896 O O   . PHE C  1 332  ? 89.47829  130.04877 117.94979 1.000 52.96670  ? 332  PHE C O   1 
ATOM   17897 C CB  . PHE C  1 332  ? 89.51455  129.20107 114.77151 1.000 43.57563  ? 332  PHE C CB  1 
ATOM   17898 C CG  . PHE C  1 332  ? 89.01467  129.21946 113.35623 1.000 47.02530  ? 332  PHE C CG  1 
ATOM   17899 C CD1 . PHE C  1 332  ? 87.68761  129.49181 113.07381 1.000 50.09275  ? 332  PHE C CD1 1 
ATOM   17900 C CD2 . PHE C  1 332  ? 89.87835  128.96602 112.30524 1.000 47.98625  ? 332  PHE C CD2 1 
ATOM   17901 C CE1 . PHE C  1 332  ? 87.23548  129.50946 111.77080 1.000 53.21284  ? 332  PHE C CE1 1 
ATOM   17902 C CE2 . PHE C  1 332  ? 89.43141  128.98171 111.00261 1.000 48.72448  ? 332  PHE C CE2 1 
ATOM   17903 C CZ  . PHE C  1 332  ? 88.10837  129.25502 110.73499 1.000 53.20529  ? 332  PHE C CZ  1 
ATOM   17904 N N   . ILE C  1 333  ? 91.07926  131.10171 116.76330 1.000 42.66592  ? 333  ILE C N   1 
ATOM   17905 C CA  . ILE C  1 333  ? 91.93060  131.27914 117.93386 1.000 46.14448  ? 333  ILE C CA  1 
ATOM   17906 C C   . ILE C  1 333  ? 91.30355  132.25860 118.91533 1.000 50.28143  ? 333  ILE C C   1 
ATOM   17907 O O   . ILE C  1 333  ? 91.43666  132.09420 120.13379 1.000 57.94233  ? 333  ILE C O   1 
ATOM   17908 C CB  . ILE C  1 333  ? 93.33988  131.72458 117.50738 1.000 46.03005  ? 333  ILE C CB  1 
ATOM   17909 C CG1 . ILE C  1 333  ? 93.76386  130.98378 116.24027 1.000 47.05429  ? 333  ILE C CG1 1 
ATOM   17910 C CG2 . ILE C  1 333  ? 94.33566  131.48162 118.62496 1.000 45.86998  ? 333  ILE C CG2 1 
ATOM   17911 C CD1 . ILE C  1 333  ? 95.11969  131.38686 115.72516 1.000 48.34864  ? 333  ILE C CD1 1 
ATOM   17912 N N   . GLU C  1 334  ? 90.62531  133.29446 118.41580 1.000 43.30442  ? 334  GLU C N   1 
ATOM   17913 C CA  . GLU C  1 334  ? 89.88410  134.17864 119.31109 1.000 45.57452  ? 334  GLU C CA  1 
ATOM   17914 C C   . GLU C  1 334  ? 88.75928  133.43002 120.01463 1.000 48.83588  ? 334  GLU C C   1 
ATOM   17915 O O   . GLU C  1 334  ? 88.53832  133.61235 121.21927 1.000 52.70644  ? 334  GLU C O   1 
ATOM   17916 C CB  . GLU C  1 334  ? 89.32270  135.36796 118.53505 1.000 45.16999  ? 334  GLU C CB  1 
ATOM   17917 C CG  . GLU C  1 334  ? 90.36603  136.35897 118.05980 1.000 51.01236  ? 334  GLU C CG  1 
ATOM   17918 C CD  . GLU C  1 334  ? 89.76681  137.45934 117.20866 1.000 52.02488  ? 334  GLU C CD  1 
ATOM   17919 O OE1 . GLU C  1 334  ? 88.58566  137.33333 116.82442 1.000 50.54157  ? 334  GLU C OE1 1 
ATOM   17920 O OE2 . GLU C  1 334  ? 90.47357  138.44882 116.92498 1.000 49.05615  ? 334  GLU C OE2 1 
ATOM   17921 N N   . ILE C  1 335  ? 88.04046  132.58510 119.27186 1.000 51.18902  ? 335  ILE C N   1 
ATOM   17922 C CA  . ILE C  1 335  ? 86.90956  131.84954 119.82688 1.000 48.06635  ? 335  ILE C CA  1 
ATOM   17923 C C   . ILE C  1 335  ? 87.37129  130.90283 120.92492 1.000 46.77757  ? 335  ILE C C   1 
ATOM   17924 O O   . ILE C  1 335  ? 86.70619  130.75895 121.95488 1.000 53.43432  ? 335  ILE C O   1 
ATOM   17925 C CB  . ILE C  1 335  ? 86.16440  131.10333 118.70429 1.000 47.61925  ? 335  ILE C CB  1 
ATOM   17926 C CG1 . ILE C  1 335  ? 85.13703  132.02401 118.04429 1.000 47.79834  ? 335  ILE C CG1 1 
ATOM   17927 C CG2 . ILE C  1 335  ? 85.49693  129.84506 119.23237 1.000 51.33705  ? 335  ILE C CG2 1 
ATOM   17928 C CD1 . ILE C  1 335  ? 84.56895  131.47858 116.75511 1.000 52.65661  ? 335  ILE C CD1 1 
ATOM   17929 N N   . SER C  1 336  ? 88.50810  130.23521 120.72243 1.000 42.47960  ? 336  SER C N   1 
ATOM   17930 C CA  . SER C  1 336  ? 89.00290  129.30498 121.73583 1.000 46.26695  ? 336  SER C CA  1 
ATOM   17931 C C   . SER C  1 336  ? 89.28540  130.02144 123.05446 1.000 54.61056  ? 336  SER C C   1 
ATOM   17932 O O   . SER C  1 336  ? 88.88130  129.55909 124.13097 1.000 60.67814  ? 336  SER C O   1 
ATOM   17933 C CB  . SER C  1 336  ? 90.25728  128.59734 121.22504 1.000 50.01825  ? 336  SER C CB  1 
ATOM   17934 O OG  . SER C  1 336  ? 90.95168  127.96555 122.28447 1.000 51.89140  ? 336  SER C OG  1 
ATOM   17935 N N   . ILE C  1 337  ? 89.96629  131.16681 122.98569 1.000 51.84968  ? 337  ILE C N   1 
ATOM   17936 C CA  . ILE C  1 337  ? 90.28384  131.92586 124.19151 1.000 47.52440  ? 337  ILE C CA  1 
ATOM   17937 C C   . ILE C  1 337  ? 89.01164  132.45312 124.84572 1.000 47.52004  ? 337  ILE C C   1 
ATOM   17938 O O   . ILE C  1 337  ? 88.87684  132.43996 126.07767 1.000 47.68893  ? 337  ILE C O   1 
ATOM   17939 C CB  . ILE C  1 337  ? 91.27055  133.05825 123.85259 1.000 50.32768  ? 337  ILE C CB  1 
ATOM   17940 C CG1 . ILE C  1 337  ? 92.69606  132.50936 123.77151 1.000 48.12370  ? 337  ILE C CG1 1 
ATOM   17941 C CG2 . ILE C  1 337  ? 91.19000  134.17736 124.87705 1.000 54.01257  ? 337  ILE C CG2 1 
ATOM   17942 C CD1 . ILE C  1 337  ? 93.59638  133.28571 122.84047 1.000 48.81007  ? 337  ILE C CD1 1 
ATOM   17943 N N   . GLN C  1 338  ? 88.06011  132.92724 124.03737 1.000 51.07336  ? 338  GLN C N   1 
ATOM   17944 C CA  . GLN C  1 338  ? 86.80084  133.41139 124.59255 1.000 51.69250  ? 338  GLN C CA  1 
ATOM   17945 C C   . GLN C  1 338  ? 86.04703  132.29521 125.30402 1.000 54.18965  ? 338  GLN C C   1 
ATOM   17946 O O   . GLN C  1 338  ? 85.48213  132.50787 126.38342 1.000 59.76298  ? 338  GLN C O   1 
ATOM   17947 C CB  . GLN C  1 338  ? 85.94308  134.02263 123.48670 1.000 50.08825  ? 338  GLN C CB  1 
ATOM   17948 C CG  . GLN C  1 338  ? 86.41063  135.39453 123.04004 1.000 54.79905  ? 338  GLN C CG  1 
ATOM   17949 C CD  . GLN C  1 338  ? 85.36418  136.13060 122.23288 1.000 60.11194  ? 338  GLN C CD  1 
ATOM   17950 O OE1 . GLN C  1 338  ? 84.61037  135.52410 121.47235 1.000 59.69511  ? 338  GLN C OE1 1 
ATOM   17951 N NE2 . GLN C  1 338  ? 85.30984  137.44689 122.39598 1.000 60.46919  ? 338  GLN C NE2 1 
ATOM   17952 N N   . GLU C  1 339  ? 86.03073  131.09651 124.71593 1.000 56.08963  ? 339  GLU C N   1 
ATOM   17953 C CA  . GLU C  1 339  ? 85.38365  129.96089 125.36272 1.000 53.18378  ? 339  GLU C CA  1 
ATOM   17954 C C   . GLU C  1 339  ? 86.07236  129.61188 126.67381 1.000 49.91281  ? 339  GLU C C   1 
ATOM   17955 O O   . GLU C  1 339  ? 85.40646  129.29275 127.66299 1.000 54.85451  ? 339  GLU C O   1 
ATOM   17956 C CB  . GLU C  1 339  ? 85.37091  128.74739 124.43144 1.000 51.40586  ? 339  GLU C CB  1 
ATOM   17957 C CG  . GLU C  1 339  ? 84.54700  128.90610 123.15745 1.000 56.74533  ? 339  GLU C CG  1 
ATOM   17958 C CD  . GLU C  1 339  ? 83.22433  129.61318 123.38073 1.000 60.90225  ? 339  GLU C CD  1 
ATOM   17959 O OE1 . GLU C  1 339  ? 83.17797  130.85296 123.23160 1.000 59.29579  ? 339  GLU C OE1 1 
ATOM   17960 O OE2 . GLU C  1 339  ? 82.22906  128.92855 123.70010 1.000 61.71515  ? 339  GLU C OE2 1 
ATOM   17961 N N   . VAL C  1 340  ? 87.40568  129.66339 126.70251 1.000 42.22199  ? 340  VAL C N   1 
ATOM   17962 C CA  . VAL C  1 340  ? 88.12815  129.35053 127.93584 1.000 47.22966  ? 340  VAL C CA  1 
ATOM   17963 C C   . VAL C  1 340  ? 87.77835  130.35214 129.03224 1.000 51.81871  ? 340  VAL C C   1 
ATOM   17964 O O   . VAL C  1 340  ? 87.50728  129.97698 130.18129 1.000 58.86345  ? 340  VAL C O   1 
ATOM   17965 C CB  . VAL C  1 340  ? 89.64327  129.30622 127.67402 1.000 51.10172  ? 340  VAL C CB  1 
ATOM   17966 C CG1 . VAL C  1 340  ? 90.41361  129.32856 128.98555 1.000 41.78868  ? 340  VAL C CG1 1 
ATOM   17967 C CG2 . VAL C  1 340  ? 89.99142  128.07245 126.87268 1.000 49.62501  ? 340  VAL C CG2 1 
ATOM   17968 N N   . PHE C  1 341  ? 87.78001  131.64357 128.69336 1.000 52.38552  ? 341  PHE C N   1 
ATOM   17969 C CA  . PHE C  1 341  ? 87.46534  132.66813 129.68739 1.000 48.64710  ? 341  PHE C CA  1 
ATOM   17970 C C   . PHE C  1 341  ? 86.02771  132.53903 130.17993 1.000 45.63982  ? 341  PHE C C   1 
ATOM   17971 O O   . PHE C  1 341  ? 85.75792  132.65077 131.38568 1.000 48.16247  ? 341  PHE C O   1 
ATOM   17972 C CB  . PHE C  1 341  ? 87.71228  134.05594 129.09789 1.000 51.29115  ? 341  PHE C CB  1 
ATOM   17973 C CG  . PHE C  1 341  ? 87.50154  135.17707 130.07222 1.000 55.73105  ? 341  PHE C CG  1 
ATOM   17974 C CD1 . PHE C  1 341  ? 88.25434  135.25552 131.23073 1.000 54.92069  ? 341  PHE C CD1 1 
ATOM   17975 C CD2 . PHE C  1 341  ? 86.55643  136.15906 129.82502 1.000 53.22415  ? 341  PHE C CD2 1 
ATOM   17976 C CE1 . PHE C  1 341  ? 88.06416  136.28913 132.12763 1.000 54.30937  ? 341  PHE C CE1 1 
ATOM   17977 C CE2 . PHE C  1 341  ? 86.36183  137.19458 130.71837 1.000 52.43924  ? 341  PHE C CE2 1 
ATOM   17978 C CZ  . PHE C  1 341  ? 87.11703  137.25974 131.87076 1.000 51.95823  ? 341  PHE C CZ  1 
ATOM   17979 N N   . LYS C  1 342  ? 85.09149  132.29525 129.25983 1.000 41.42833  ? 342  LYS C N   1 
ATOM   17980 C CA  . LYS C  1 342  ? 83.69785  132.11338 129.64518 1.000 41.72031  ? 342  LYS C CA  1 
ATOM   17981 C C   . LYS C  1 342  ? 83.53148  130.89794 130.54590 1.000 43.44595  ? 342  LYS C C   1 
ATOM   17982 O O   . LYS C  1 342  ? 82.78093  130.94277 131.52643 1.000 48.61780  ? 342  LYS C O   1 
ATOM   17983 C CB  . LYS C  1 342  ? 82.82947  131.98304 128.39464 1.000 45.54649  ? 342  LYS C CB  1 
ATOM   17984 C CG  . LYS C  1 342  ? 81.34214  132.13549 128.64065 1.000 47.60561  ? 342  LYS C CG  1 
ATOM   17985 C CD  . LYS C  1 342  ? 80.56606  132.02537 127.33969 1.000 50.32824  ? 342  LYS C CD  1 
ATOM   17986 C CE  . LYS C  1 342  ? 79.32096  131.17162 127.50875 1.000 49.64662  ? 342  LYS C CE  1 
ATOM   17987 N NZ  . LYS C  1 342  ? 79.63121  129.71809 127.41278 1.000 51.49598  ? 342  LYS C NZ  1 
ATOM   17988 N N   . THR C  1 343  ? 84.22672  129.80256 130.23043 1.000 41.27981  ? 343  THR C N   1 
ATOM   17989 C CA  . THR C  1 343  ? 84.15855  128.60935 131.06512 1.000 39.66567  ? 343  THR C CA  1 
ATOM   17990 C C   . THR C  1 343  ? 84.69688  128.88398 132.46234 1.000 41.30427  ? 343  THR C C   1 
ATOM   17991 O O   . THR C  1 343  ? 84.11005  128.44323 133.45618 1.000 47.82051  ? 343  THR C O   1 
ATOM   17992 C CB  . THR C  1 343  ? 84.92754  127.46481 130.40242 1.000 42.85248  ? 343  THR C CB  1 
ATOM   17993 O OG1 . THR C  1 343  ? 84.11731  126.87256 129.37950 1.000 43.69988  ? 343  THR C OG1 1 
ATOM   17994 C CG2 . THR C  1 343  ? 85.30472  126.40040 131.42030 1.000 42.51483  ? 343  THR C CG2 1 
ATOM   17995 N N   . LEU C  1 344  ? 85.80846  129.61681 132.56095 1.000 41.82817  ? 344  LEU C N   1 
ATOM   17996 C CA  . LEU C  1 344  ? 86.35815  129.94259 133.87501 1.000 42.39371  ? 344  LEU C CA  1 
ATOM   17997 C C   . LEU C  1 344  ? 85.37434  130.77110 134.69429 1.000 43.23840  ? 344  LEU C C   1 
ATOM   17998 O O   . LEU C  1 344  ? 85.14697  130.49716 135.88091 1.000 44.18563  ? 344  LEU C O   1 
ATOM   17999 C CB  . LEU C  1 344  ? 87.68633  130.68428 133.72242 1.000 43.96615  ? 344  LEU C CB  1 
ATOM   18000 C CG  . LEU C  1 344  ? 88.16160  131.46709 134.94992 1.000 42.58635  ? 344  LEU C CG  1 
ATOM   18001 C CD1 . LEU C  1 344  ? 88.69044  130.52568 136.01872 1.000 41.20499  ? 344  LEU C CD1 1 
ATOM   18002 C CD2 . LEU C  1 344  ? 89.21879  132.49060 134.56706 1.000 42.60953  ? 344  LEU C CD2 1 
ATOM   18003 N N   . VAL C  1 345  ? 84.77282  131.78892 134.07288 1.000 42.31124  ? 345  VAL C N   1 
ATOM   18004 C CA  . VAL C  1 345  ? 83.83582  132.64389 134.80121 1.000 36.21288  ? 345  VAL C CA  1 
ATOM   18005 C C   . VAL C  1 345  ? 82.60823  131.84924 135.23589 1.000 38.19994  ? 345  VAL C C   1 
ATOM   18006 O O   . VAL C  1 345  ? 82.12992  131.98226 136.37259 1.000 44.48768  ? 345  VAL C O   1 
ATOM   18007 C CB  . VAL C  1 345  ? 83.45290  133.86502 133.94621 1.000 41.00766  ? 345  VAL C CB  1 
ATOM   18008 C CG1 . VAL C  1 345  ? 82.23545  134.56166 134.52555 1.000 38.06344  ? 345  VAL C CG1 1 
ATOM   18009 C CG2 . VAL C  1 345  ? 84.62467  134.82602 133.85105 1.000 43.37201  ? 345  VAL C CG2 1 
ATOM   18010 N N   . GLU C  1 346  ? 82.07966  131.01002 134.34142 1.000 41.45938  ? 346  GLU C N   1 
ATOM   18011 C CA  . GLU C  1 346  ? 80.92203  130.19188 134.68397 1.000 40.75339  ? 346  GLU C CA  1 
ATOM   18012 C C   . GLU C  1 346  ? 81.24423  129.22719 135.81592 1.000 47.01580  ? 346  GLU C C   1 
ATOM   18013 O O   . GLU C  1 346  ? 80.41724  129.00915 136.70755 1.000 49.78319  ? 346  GLU C O   1 
ATOM   18014 C CB  . GLU C  1 346  ? 80.43692  129.42798 133.45319 1.000 41.68994  ? 346  GLU C CB  1 
ATOM   18015 C CG  . GLU C  1 346  ? 79.80815  130.30290 132.38666 1.000 49.36647  ? 346  GLU C CG  1 
ATOM   18016 C CD  . GLU C  1 346  ? 79.27474  129.49963 131.21961 1.000 52.86476  ? 346  GLU C CD  1 
ATOM   18017 O OE1 . GLU C  1 346  ? 79.64977  128.31537 131.09259 1.000 51.60720  ? 346  GLU C OE1 1 
ATOM   18018 O OE2 . GLU C  1 346  ? 78.48220  130.05204 130.42854 1.000 52.00622  ? 346  GLU C OE2 1 
ATOM   18019 N N   . ALA C  1 347  ? 82.43829  128.63168 135.79311 1.000 44.21427  ? 347  ALA C N   1 
ATOM   18020 C CA  . ALA C  1 347  ? 82.83502  127.72878 136.86647 1.000 38.67832  ? 347  ALA C CA  1 
ATOM   18021 C C   . ALA C  1 347  ? 82.93466  128.46256 138.19545 1.000 34.90588  ? 347  ALA C C   1 
ATOM   18022 O O   . ALA C  1 347  ? 82.52085  127.93554 139.23273 1.000 38.08801  ? 347  ALA C O   1 
ATOM   18023 C CB  . ALA C  1 347  ? 84.16173  127.05531 136.52374 1.000 39.01492  ? 347  ALA C CB  1 
ATOM   18024 N N   . ILE C  1 348  ? 83.48188  129.68019 138.18647 1.000 37.53216  ? 348  ILE C N   1 
ATOM   18025 C CA  . ILE C  1 348  ? 83.57452  130.45383 139.42364 1.000 39.66293  ? 348  ILE C CA  1 
ATOM   18026 C C   . ILE C  1 348  ? 82.18400  130.75808 139.97038 1.000 37.57240  ? 348  ILE C C   1 
ATOM   18027 O O   . ILE C  1 348  ? 81.92236  130.60828 141.17346 1.000 46.82101  ? 348  ILE C O   1 
ATOM   18028 C CB  . ILE C  1 348  ? 84.38842  131.73972 139.18885 1.000 39.80193  ? 348  ILE C CB  1 
ATOM   18029 C CG1 . ILE C  1 348  ? 85.88469  131.44865 139.29975 1.000 36.10485  ? 348  ILE C CG1 1 
ATOM   18030 C CG2 . ILE C  1 348  ? 83.98181  132.82707 140.17228 1.000 33.88786  ? 348  ILE C CG2 1 
ATOM   18031 C CD1 . ILE C  1 348  ? 86.74697  132.67930 139.19833 1.000 37.28252  ? 348  ILE C CD1 1 
ATOM   18032 N N   . ILE C  1 349  ? 81.26709  131.17880 139.09614 1.000 35.39534  ? 349  ILE C N   1 
ATOM   18033 C CA  . ILE C  1 349  ? 79.91048  131.49236 139.54262 1.000 40.87734  ? 349  ILE C CA  1 
ATOM   18034 C C   . ILE C  1 349  ? 79.22129  130.24410 140.08571 1.000 45.61659  ? 349  ILE C C   1 
ATOM   18035 O O   . ILE C  1 349  ? 78.53548  130.29004 141.11651 1.000 47.05773  ? 349  ILE C O   1 
ATOM   18036 C CB  . ILE C  1 349  ? 79.10831  132.13722 138.39760 1.000 41.35414  ? 349  ILE C CB  1 
ATOM   18037 C CG1 . ILE C  1 349  ? 79.54792  133.58814 138.19815 1.000 38.39934  ? 349  ILE C CG1 1 
ATOM   18038 C CG2 . ILE C  1 349  ? 77.61758  132.07294 138.68261 1.000 36.99148  ? 349  ILE C CG2 1 
ATOM   18039 C CD1 . ILE C  1 349  ? 79.23586  134.13859 136.82743 1.000 39.06436  ? 349  ILE C CD1 1 
ATOM   18040 N N   . LEU C  1 350  ? 79.39402  129.10918 139.40568 1.000 45.15456  ? 350  LEU C N   1 
ATOM   18041 C CA  . LEU C  1 350  ? 78.77175  127.87077 139.85948 1.000 41.44227  ? 350  LEU C CA  1 
ATOM   18042 C C   . LEU C  1 350  ? 79.34651  127.41476 141.19388 1.000 45.90705  ? 350  LEU C C   1 
ATOM   18043 O O   . LEU C  1 350  ? 78.61763  126.88342 142.03720 1.000 51.50364  ? 350  LEU C O   1 
ATOM   18044 C CB  . LEU C  1 350  ? 78.93719  126.78622 138.79954 1.000 40.76672  ? 350  LEU C CB  1 
ATOM   18045 C CG  . LEU C  1 350  ? 77.72292  126.62560 137.88833 1.000 45.99391  ? 350  LEU C CG  1 
ATOM   18046 C CD1 . LEU C  1 350  ? 78.10573  125.91474 136.60525 1.000 49.76045  ? 350  LEU C CD1 1 
ATOM   18047 C CD2 . LEU C  1 350  ? 76.61900  125.87957 138.61488 1.000 44.88273  ? 350  LEU C CD2 1 
ATOM   18048 N N   . VAL C  1 351  ? 80.65071  127.60362 141.40143 1.000 44.32707  ? 351  VAL C N   1 
ATOM   18049 C CA  . VAL C  1 351  ? 81.25010  127.28825 142.69476 1.000 42.15715  ? 351  VAL C CA  1 
ATOM   18050 C C   . VAL C  1 351  ? 80.64769  128.16409 143.78218 1.000 39.84304  ? 351  VAL C C   1 
ATOM   18051 O O   . VAL C  1 351  ? 80.32683  127.68849 144.88002 1.000 46.44983  ? 351  VAL C O   1 
ATOM   18052 C CB  . VAL C  1 351  ? 82.78006  127.44174 142.62469 1.000 42.86896  ? 351  VAL C CB  1 
ATOM   18053 C CG1 . VAL C  1 351  ? 83.37538  127.51858 144.01839 1.000 42.44743  ? 351  VAL C CG1 1 
ATOM   18054 C CG2 . VAL C  1 351  ? 83.38203  126.28714 141.85722 1.000 44.18626  ? 351  VAL C CG2 1 
ATOM   18055 N N   . PHE C  1 352  ? 80.48100  129.45706 143.49423 1.000 40.83629  ? 352  PHE C N   1 
ATOM   18056 C CA  . PHE C  1 352  ? 79.85624  130.34612 144.46799 1.000 44.19829  ? 352  PHE C CA  1 
ATOM   18057 C C   . PHE C  1 352  ? 78.45159  129.87249 144.81809 1.000 45.32815  ? 352  PHE C C   1 
ATOM   18058 O O   . PHE C  1 352  ? 78.06892  129.85840 145.99304 1.000 47.45965  ? 352  PHE C O   1 
ATOM   18059 C CB  . PHE C  1 352  ? 79.82484  131.77698 143.93096 1.000 45.57324  ? 352  PHE C CB  1 
ATOM   18060 C CG  . PHE C  1 352  ? 79.08973  132.74291 144.81641 1.000 48.03819  ? 352  PHE C CG  1 
ATOM   18061 C CD1 . PHE C  1 352  ? 79.74249  133.38356 145.85434 1.000 50.50176  ? 352  PHE C CD1 1 
ATOM   18062 C CD2 . PHE C  1 352  ? 77.74900  133.01920 144.60443 1.000 46.82638  ? 352  PHE C CD2 1 
ATOM   18063 C CE1 . PHE C  1 352  ? 79.07090  134.27374 146.66930 1.000 50.73463  ? 352  PHE C CE1 1 
ATOM   18064 C CE2 . PHE C  1 352  ? 77.07292  133.90598 145.41660 1.000 49.12840  ? 352  PHE C CE2 1 
ATOM   18065 C CZ  . PHE C  1 352  ? 77.73492  134.53486 146.44983 1.000 50.25241  ? 352  PHE C CZ  1 
ATOM   18066 N N   . LEU C  1 353  ? 77.67067  129.47707 143.81045 1.000 47.50923  ? 353  LEU C N   1 
ATOM   18067 C CA  . LEU C  1 353  ? 76.31197  129.00303 144.07153 1.000 48.67801  ? 353  LEU C CA  1 
ATOM   18068 C C   . LEU C  1 353  ? 76.31225  127.70951 144.88217 1.000 50.65885  ? 353  LEU C C   1 
ATOM   18069 O O   . LEU C  1 353  ? 75.51758  127.55121 145.81689 1.000 53.04635  ? 353  LEU C O   1 
ATOM   18070 C CB  . LEU C  1 353  ? 75.55271  128.81262 142.75781 1.000 50.04652  ? 353  LEU C CB  1 
ATOM   18071 C CG  . LEU C  1 353  ? 74.78094  130.00911 142.18800 1.000 51.13075  ? 353  LEU C CG  1 
ATOM   18072 C CD1 . LEU C  1 353  ? 75.64605  131.25161 142.05217 1.000 51.25079  ? 353  LEU C CD1 1 
ATOM   18073 C CD2 . LEU C  1 353  ? 74.14973  129.64713 140.85178 1.000 53.11664  ? 353  LEU C CD2 1 
ATOM   18074 N N   . VAL C  1 354  ? 77.19822  126.77214 144.54686 1.000 49.94863  ? 354  VAL C N   1 
ATOM   18075 C CA  . VAL C  1 354  ? 77.23157  125.50523 145.27158 1.000 49.00373  ? 354  VAL C CA  1 
ATOM   18076 C C   . VAL C  1 354  ? 77.59485  125.73370 146.73413 1.000 50.93913  ? 354  VAL C C   1 
ATOM   18077 O O   . VAL C  1 354  ? 76.97659  125.15607 147.64002 1.000 50.48749  ? 354  VAL C O   1 
ATOM   18078 C CB  . VAL C  1 354  ? 78.19767  124.52075 144.58792 1.000 48.25211  ? 354  VAL C CB  1 
ATOM   18079 C CG1 . VAL C  1 354  ? 78.42516  123.31024 145.46626 1.000 49.56130  ? 354  VAL C CG1 1 
ATOM   18080 C CG2 . VAL C  1 354  ? 77.64058  124.09160 143.24277 1.000 47.59359  ? 354  VAL C CG2 1 
ATOM   18081 N N   . MET C  1 355  ? 78.59082  126.58563 146.99506 1.000 52.79146  ? 355  MET C N   1 
ATOM   18082 C CA  . MET C  1 355  ? 78.97296  126.83533 148.38174 1.000 48.17729  ? 355  MET C CA  1 
ATOM   18083 C C   . MET C  1 355  ? 77.90097  127.61876 149.13175 1.000 54.31754  ? 355  MET C C   1 
ATOM   18084 O O   . MET C  1 355  ? 77.59025  127.29702 150.28182 1.000 59.49989  ? 355  MET C O   1 
ATOM   18085 C CB  . MET C  1 355  ? 80.32724  127.53685 148.46415 1.000 50.04271  ? 355  MET C CB  1 
ATOM   18086 C CG  . MET C  1 355  ? 81.41313  126.89193 147.63357 1.000 52.97374  ? 355  MET C CG  1 
ATOM   18087 S SD  . MET C  1 355  ? 82.37228  125.74278 148.63415 1.000 60.91931  ? 355  MET C SD  1 
ATOM   18088 C CE  . MET C  1 355  ? 83.69166  126.79864 149.20765 1.000 52.66049  ? 355  MET C CE  1 
ATOM   18089 N N   . TYR C  1 356  ? 77.31202  128.64377 148.51607 1.000 58.67197  ? 356  TYR C N   1 
ATOM   18090 C CA  . TYR C  1 356  ? 76.16718  129.26832 149.17912 1.000 58.29525  ? 356  TYR C CA  1 
ATOM   18091 C C   . TYR C  1 356  ? 74.86129  128.62225 148.74802 1.000 60.53544  ? 356  TYR C C   1 
ATOM   18092 O O   . TYR C  1 356  ? 73.86148  129.29164 148.47508 1.000 64.58568  ? 356  TYR C O   1 
ATOM   18093 C CB  . TYR C  1 356  ? 76.15524  130.76756 148.89387 1.000 59.66844  ? 356  TYR C CB  1 
ATOM   18094 C CG  . TYR C  1 356  ? 75.54373  131.62194 149.98926 1.000 61.68005  ? 356  TYR C CG  1 
ATOM   18095 C CD1 . TYR C  1 356  ? 74.31317  131.30380 150.55036 1.000 60.81498  ? 356  TYR C CD1 1 
ATOM   18096 C CD2 . TYR C  1 356  ? 76.19898  132.75313 150.45703 1.000 62.45481  ? 356  TYR C CD2 1 
ATOM   18097 C CE1 . TYR C  1 356  ? 73.75530  132.08199 151.54406 1.000 61.86857  ? 356  TYR C CE1 1 
ATOM   18098 C CE2 . TYR C  1 356  ? 75.64815  133.53880 151.45286 1.000 63.31174  ? 356  TYR C CE2 1 
ATOM   18099 C CZ  . TYR C  1 356  ? 74.42653  133.19763 151.99213 1.000 63.55872  ? 356  TYR C CZ  1 
ATOM   18100 O OH  . TYR C  1 356  ? 73.87266  133.97374 152.98316 1.000 60.72196  ? 356  TYR C OH  1 
ATOM   18101 N N   . LEU C  1 357  ? 74.87237  127.29694 148.65454 1.000 56.61201  ? 357  LEU C N   1 
ATOM   18102 C CA  . LEU C  1 357  ? 73.67129  126.47820 148.71346 1.000 58.48155  ? 357  LEU C CA  1 
ATOM   18103 C C   . LEU C  1 357  ? 73.86966  125.39657 149.76720 1.000 58.15100  ? 357  LEU C C   1 
ATOM   18104 O O   . LEU C  1 357  ? 72.92126  125.00709 150.45546 1.000 58.26179  ? 357  LEU C O   1 
ATOM   18105 C CB  . LEU C  1 357  ? 73.36102  125.86247 147.34695 1.000 61.05275  ? 357  LEU C CB  1 
ATOM   18106 C CG  . LEU C  1 357  ? 72.45997  124.62515 147.31942 1.000 58.51878  ? 357  LEU C CG  1 
ATOM   18107 C CD1 . LEU C  1 357  ? 71.01511  125.00788 147.57865 1.000 59.95321  ? 357  LEU C CD1 1 
ATOM   18108 C CD2 . LEU C  1 357  ? 72.59019  123.89299 145.99570 1.000 56.60024  ? 357  LEU C CD2 1 
ATOM   18109 N N   . PHE C  1 358  ? 75.10669  124.91519 149.90885 1.000 62.98532  ? 358  PHE C N   1 
ATOM   18110 C CA  . PHE C  1 358  ? 75.42998  123.88020 150.88938 1.000 60.44056  ? 358  PHE C CA  1 
ATOM   18111 C C   . PHE C  1 358  ? 75.92383  124.46069 152.21160 1.000 63.08364  ? 358  PHE C C   1 
ATOM   18112 O O   . PHE C  1 358  ? 75.32550  124.21702 153.26305 1.000 63.90521  ? 358  PHE C O   1 
ATOM   18113 C CB  . PHE C  1 358  ? 76.48169  122.92101 150.31856 1.000 55.68334  ? 358  PHE C CB  1 
ATOM   18114 C CG  . PHE C  1 358  ? 75.90744  121.80171 149.50223 1.000 57.61099  ? 358  PHE C CG  1 
ATOM   18115 C CD1 . PHE C  1 358  ? 75.56978  121.99481 148.17562 1.000 62.07486  ? 358  PHE C CD1 1 
ATOM   18116 C CD2 . PHE C  1 358  ? 75.71218  120.55275 150.06162 1.000 60.55938  ? 358  PHE C CD2 1 
ATOM   18117 C CE1 . PHE C  1 358  ? 75.04412  120.96369 147.42471 1.000 61.53322  ? 358  PHE C CE1 1 
ATOM   18118 C CE2 . PHE C  1 358  ? 75.18741  119.51938 149.31577 1.000 62.58570  ? 358  PHE C CE2 1 
ATOM   18119 C CZ  . PHE C  1 358  ? 74.85302  119.72476 147.99608 1.000 60.98019  ? 358  PHE C CZ  1 
ATOM   18120 N N   . LEU C  1 359  ? 77.02062  125.21966 152.17749 1.000 63.58802  ? 359  LEU C N   1 
ATOM   18121 C CA  . LEU C  1 359  ? 77.63224  125.73015 153.39944 1.000 59.18504  ? 359  LEU C CA  1 
ATOM   18122 C C   . LEU C  1 359  ? 76.85788  126.90051 153.99220 1.000 59.52853  ? 359  LEU C C   1 
ATOM   18123 O O   . LEU C  1 359  ? 76.83184  127.05773 155.21776 1.000 62.15135  ? 359  LEU C O   1 
ATOM   18124 C CB  . LEU C  1 359  ? 79.07623  126.15465 153.12391 1.000 59.41329  ? 359  LEU C CB  1 
ATOM   18125 C CG  . LEU C  1 359  ? 80.19494  125.12110 153.27907 1.000 62.63851  ? 359  LEU C CG  1 
ATOM   18126 C CD1 . LEU C  1 359  ? 79.91214  123.86268 152.47787 1.000 62.10031  ? 359  LEU C CD1 1 
ATOM   18127 C CD2 . LEU C  1 359  ? 81.52489  125.72238 152.86393 1.000 62.04599  ? 359  LEU C CD2 1 
ATOM   18128 N N   . GLN C  1 360  ? 76.23937  127.72844 153.14713 1.000 62.21679  ? 360  GLN C N   1 
ATOM   18129 C CA  . GLN C  1 360  ? 75.46744  128.89347 153.58622 1.000 62.31814  ? 360  GLN C CA  1 
ATOM   18130 C C   . GLN C  1 360  ? 76.33695  129.86614 154.38341 1.000 65.02887  ? 360  GLN C C   1 
ATOM   18131 O O   . GLN C  1 360  ? 76.02425  130.23244 155.51776 1.000 66.63854  ? 360  GLN C O   1 
ATOM   18132 C CB  . GLN C  1 360  ? 74.23784  128.46671 154.39183 1.000 62.37540  ? 360  GLN C CB  1 
ATOM   18133 C CG  . GLN C  1 360  ? 73.26376  127.59805 153.61763 1.000 64.58595  ? 360  GLN C CG  1 
ATOM   18134 C CD  . GLN C  1 360  ? 72.88175  126.33970 154.37056 1.000 66.97330  ? 360  GLN C CD  1 
ATOM   18135 O OE1 . GLN C  1 360  ? 73.01843  126.26741 155.59115 1.000 66.61819  ? 360  GLN C OE1 1 
ATOM   18136 N NE2 . GLN C  1 360  ? 72.40104  125.33819 153.64375 1.000 65.89964  ? 360  GLN C NE2 1 
ATOM   18137 N N   . ASN C  1 361  ? 77.44025  130.29225 153.77008 1.000 62.99360  ? 361  ASN C N   1 
ATOM   18138 C CA  . ASN C  1 361  ? 78.37880  131.20170 154.42504 1.000 61.21762  ? 361  ASN C CA  1 
ATOM   18139 C C   . ASN C  1 361  ? 79.14864  131.94401 153.34137 1.000 63.44222  ? 361  ASN C C   1 
ATOM   18140 O O   . ASN C  1 361  ? 79.88646  131.31893 152.57487 1.000 66.36457  ? 361  ASN C O   1 
ATOM   18141 C CB  . ASN C  1 361  ? 79.32118  130.43418 155.34365 1.000 60.15862  ? 361  ASN C CB  1 
ATOM   18142 C CG  . ASN C  1 361  ? 80.05234  131.33626 156.31268 1.000 61.33883  ? 361  ASN C CG  1 
ATOM   18143 O OD1 . ASN C  1 361  ? 79.81997  132.54309 156.35003 1.000 63.78948  ? 361  ASN C OD1 1 
ATOM   18144 N ND2 . ASN C  1 361  ? 80.94390  130.75421 157.10462 1.000 62.67269  ? 361  ASN C ND2 1 
ATOM   18145 N N   . PHE C  1 362  ? 78.98172  133.26814 153.28551 1.000 58.46498  ? 362  PHE C N   1 
ATOM   18146 C CA  . PHE C  1 362  ? 79.63390  134.05847 152.24439 1.000 57.60546  ? 362  PHE C CA  1 
ATOM   18147 C C   . PHE C  1 362  ? 81.15236  134.01491 152.37741 1.000 58.42576  ? 362  PHE C C   1 
ATOM   18148 O O   . PHE C  1 362  ? 81.87125  133.92048 151.37195 1.000 59.48594  ? 362  PHE C O   1 
ATOM   18149 C CB  . PHE C  1 362  ? 79.12808  135.49987 152.29440 1.000 57.08976  ? 362  PHE C CB  1 
ATOM   18150 C CG  . PHE C  1 362  ? 79.72263  136.38900 151.24119 1.000 61.06211  ? 362  PHE C CG  1 
ATOM   18151 C CD1 . PHE C  1 362  ? 79.58870  136.07992 149.89890 1.000 59.51013  ? 362  PHE C CD1 1 
ATOM   18152 C CD2 . PHE C  1 362  ? 80.40840  137.53864 151.59310 1.000 61.70414  ? 362  PHE C CD2 1 
ATOM   18153 C CE1 . PHE C  1 362  ? 80.13306  136.89706 148.92794 1.000 58.22491  ? 362  PHE C CE1 1 
ATOM   18154 C CE2 . PHE C  1 362  ? 80.95370  138.35993 150.62628 1.000 59.82759  ? 362  PHE C CE2 1 
ATOM   18155 C CZ  . PHE C  1 362  ? 80.81614  138.03819 149.29218 1.000 58.43756  ? 362  PHE C CZ  1 
ATOM   18156 N N   . ARG C  1 363  ? 81.65904  134.08856 153.61117 1.000 57.49734  ? 363  ARG C N   1 
ATOM   18157 C CA  . ARG C  1 363  ? 83.10010  134.01113 153.82599 1.000 54.72199  ? 363  ARG C CA  1 
ATOM   18158 C C   . ARG C  1 363  ? 83.66235  132.69744 153.30184 1.000 60.05683  ? 363  ARG C C   1 
ATOM   18159 O O   . ARG C  1 363  ? 84.78629  132.65508 152.78876 1.000 63.64111  ? 363  ARG C O   1 
ATOM   18160 C CB  . ARG C  1 363  ? 83.42229  134.17579 155.31111 1.000 55.81517  ? 363  ARG C CB  1 
ATOM   18161 C CG  . ARG C  1 363  ? 82.30631  134.79790 156.13213 1.000 57.93109  ? 363  ARG C CG  1 
ATOM   18162 C CD  . ARG C  1 363  ? 82.33447  136.31238 156.03659 1.000 61.06854  ? 363  ARG C CD  1 
ATOM   18163 N NE  . ARG C  1 363  ? 83.65886  136.85404 156.31655 1.000 62.48511  ? 363  ARG C NE  1 
ATOM   18164 C CZ  . ARG C  1 363  ? 84.04576  137.31470 157.49776 1.000 58.82683  ? 363  ARG C CZ  1 
ATOM   18165 N NH1 . ARG C  1 363  ? 83.23109  137.31542 158.53961 1.000 58.81503  ? 363  ARG C NH1 1 
ATOM   18166 N NH2 . ARG C  1 363  ? 85.28067  137.78770 157.63678 1.000 55.30666  ? 363  ARG C NH2 1 
ATOM   18167 N N   . ALA C  1 364  ? 82.89670  131.61214 153.42777 1.000 55.14914  ? 364  ALA C N   1 
ATOM   18168 C CA  . ALA C  1 364  ? 83.32987  130.33464 152.87394 1.000 52.73658  ? 364  ALA C CA  1 
ATOM   18169 C C   . ALA C  1 364  ? 83.40620  130.38568 151.35323 1.000 53.97112  ? 364  ALA C C   1 
ATOM   18170 O O   . ALA C  1 364  ? 84.36323  129.87805 150.75859 1.000 58.70680  ? 364  ALA C O   1 
ATOM   18171 C CB  . ALA C  1 364  ? 82.38889  129.22140 153.32827 1.000 54.04063  ? 364  ALA C CB  1 
ATOM   18172 N N   . THR C  1 365  ? 82.40948  130.99434 150.70535 1.000 51.92677  ? 365  THR C N   1 
ATOM   18173 C CA  . THR C  1 365  ? 82.40920  131.07880 149.24903 1.000 52.53359  ? 365  THR C CA  1 
ATOM   18174 C C   . THR C  1 365  ? 83.49255  132.00439 148.71739 1.000 52.73481  ? 365  THR C C   1 
ATOM   18175 O O   . THR C  1 365  ? 83.88110  131.87315 147.55225 1.000 52.16633  ? 365  THR C O   1 
ATOM   18176 C CB  . THR C  1 365  ? 81.05178  131.56022 148.73415 1.000 55.37266  ? 365  THR C CB  1 
ATOM   18177 O OG1 . THR C  1 365  ? 80.95842  132.98084 148.89253 1.000 57.90334  ? 365  THR C OG1 1 
ATOM   18178 C CG2 . THR C  1 365  ? 79.92014  130.89633 149.48894 1.000 54.15952  ? 365  THR C CG2 1 
ATOM   18179 N N   . ILE C  1 366  ? 83.97700  132.94064 149.53560 1.000 52.37492  ? 366  ILE C N   1 
ATOM   18180 C CA  . ILE C  1 366  ? 84.95879  133.91050 149.05346 1.000 49.59142  ? 366  ILE C CA  1 
ATOM   18181 C C   . ILE C  1 366  ? 86.25346  133.21742 148.63756 1.000 52.49223  ? 366  ILE C C   1 
ATOM   18182 O O   . ILE C  1 366  ? 86.87328  133.58438 147.63163 1.000 55.84881  ? 366  ILE C O   1 
ATOM   18183 C CB  . ILE C  1 366  ? 85.20914  134.98892 150.12460 1.000 47.74137  ? 366  ILE C CB  1 
ATOM   18184 C CG1 . ILE C  1 366  ? 84.23613  136.15290 149.94660 1.000 51.30970  ? 366  ILE C CG1 1 
ATOM   18185 C CG2 . ILE C  1 366  ? 86.63973  135.49770 150.06454 1.000 48.29757  ? 366  ILE C CG2 1 
ATOM   18186 C CD1 . ILE C  1 366  ? 84.26623  137.14269 151.08640 1.000 53.54875  ? 366  ILE C CD1 1 
ATOM   18187 N N   . ILE C  1 367  ? 86.67539  132.19940 149.39368 1.000 48.12163  ? 367  ILE C N   1 
ATOM   18188 C CA  . ILE C  1 367  ? 88.02682  131.65649 149.22333 1.000 49.39195  ? 367  ILE C CA  1 
ATOM   18189 C C   . ILE C  1 367  ? 88.26109  131.05097 147.84125 1.000 48.64748  ? 367  ILE C C   1 
ATOM   18190 O O   . ILE C  1 367  ? 89.23709  131.44297 147.18039 1.000 48.65066  ? 367  ILE C O   1 
ATOM   18191 C CB  . ILE C  1 367  ? 88.34707  130.67436 150.36434 1.000 46.65667  ? 367  ILE C CB  1 
ATOM   18192 C CG1 . ILE C  1 367  ? 88.31840  131.39799 151.71146 1.000 47.57265  ? 367  ILE C CG1 1 
ATOM   18193 C CG2 . ILE C  1 367  ? 89.69471  130.01922 150.13706 1.000 43.20986  ? 367  ILE C CG2 1 
ATOM   18194 C CD1 . ILE C  1 367  ? 87.44145  130.73344 152.74285 1.000 44.91775  ? 367  ILE C CD1 1 
ATOM   18195 N N   . PRO C  1 368  ? 87.44645  130.10642 147.34934 1.000 44.65771  ? 368  PRO C N   1 
ATOM   18196 C CA  . PRO C  1 368  ? 87.73168  129.54199 146.01673 1.000 44.70467  ? 368  PRO C CA  1 
ATOM   18197 C C   . PRO C  1 368  ? 87.65035  130.55987 144.89529 1.000 42.12939  ? 368  PRO C C   1 
ATOM   18198 O O   . PRO C  1 368  ? 88.38244  130.43621 143.90175 1.000 43.17213  ? 368  PRO C O   1 
ATOM   18199 C CB  . PRO C  1 368  ? 86.66472  128.44926 145.86230 1.000 40.71963  ? 368  PRO C CB  1 
ATOM   18200 C CG  . PRO C  1 368  ? 86.24439  128.13610 147.24277 1.000 41.94250  ? 368  PRO C CG  1 
ATOM   18201 C CD  . PRO C  1 368  ? 86.28254  129.44325 147.96031 1.000 42.60303  ? 368  PRO C CD  1 
ATOM   18202 N N   . THR C  1 369  ? 86.78241  131.56601 145.03806 1.000 37.13499  ? 369  THR C N   1 
ATOM   18203 C CA  . THR C  1 369  ? 86.61154  132.57954 144.00239 1.000 37.56063  ? 369  THR C CA  1 
ATOM   18204 C C   . THR C  1 369  ? 87.93085  133.26860 143.68127 1.000 41.34235  ? 369  THR C C   1 
ATOM   18205 O O   . THR C  1 369  ? 88.19531  133.61287 142.52386 1.000 49.59369  ? 369  THR C O   1 
ATOM   18206 C CB  . THR C  1 369  ? 85.56014  133.59774 144.45057 1.000 40.57934  ? 369  THR C CB  1 
ATOM   18207 O OG1 . THR C  1 369  ? 84.26270  132.99087 144.41791 1.000 47.46714  ? 369  THR C OG1 1 
ATOM   18208 C CG2 . THR C  1 369  ? 85.55870  134.82253 143.54992 1.000 39.81955  ? 369  THR C CG2 1 
ATOM   18209 N N   . ILE C  1 370  ? 88.78060  133.46543 144.69073 1.000 39.56763  ? 370  ILE C N   1 
ATOM   18210 C CA  . ILE C  1 370  ? 90.10063  134.04668 144.47299 1.000 39.75376  ? 370  ILE C CA  1 
ATOM   18211 C C   . ILE C  1 370  ? 91.19963  132.99620 144.40487 1.000 37.22117  ? 370  ILE C C   1 
ATOM   18212 O O   . ILE C  1 370  ? 92.31035  133.31060 143.94836 1.000 42.49078  ? 370  ILE C O   1 
ATOM   18213 C CB  . ILE C  1 370  ? 90.43533  135.09101 145.55946 1.000 38.61146  ? 370  ILE C CB  1 
ATOM   18214 C CG1 . ILE C  1 370  ? 90.91203  134.40728 146.83939 1.000 38.79497  ? 370  ILE C CG1 1 
ATOM   18215 C CG2 . ILE C  1 370  ? 89.22456  135.96246 145.84387 1.000 40.36171  ? 370  ILE C CG2 1 
ATOM   18216 C CD1 . ILE C  1 370  ? 90.90993  135.31763 148.04661 1.000 42.19794  ? 370  ILE C CD1 1 
ATOM   18217 N N   . ALA C  1 371  ? 90.93337  131.76382 144.84187 1.000 35.60234  ? 371  ALA C N   1 
ATOM   18218 C CA  . ALA C  1 371  ? 91.94356  130.71521 144.75805 1.000 33.38312  ? 371  ALA C CA  1 
ATOM   18219 C C   . ALA C  1 371  ? 92.10911  130.19117 143.33521 1.000 38.78410  ? 371  ALA C C   1 
ATOM   18220 O O   . ALA C  1 371  ? 93.23695  129.95187 142.89178 1.000 38.29346  ? 371  ALA C O   1 
ATOM   18221 C CB  . ALA C  1 371  ? 91.59277  129.57025 145.70738 1.000 28.64669  ? 371  ALA C CB  1 
ATOM   18222 N N   . VAL C  1 372  ? 91.00850  129.99621 142.61298 1.000 40.59895  ? 372  VAL C N   1 
ATOM   18223 C CA  . VAL C  1 372  ? 91.05419  129.39065 141.27854 1.000 33.66443  ? 372  VAL C CA  1 
ATOM   18224 C C   . VAL C  1 372  ? 91.80890  130.25941 140.26899 1.000 37.29172  ? 372  VAL C C   1 
ATOM   18225 O O   . VAL C  1 372  ? 92.69574  129.74075 139.56763 1.000 35.76310  ? 372  VAL C O   1 
ATOM   18226 C CB  . VAL C  1 372  ? 89.63687  129.06211 140.77743 1.000 30.74017  ? 372  VAL C CB  1 
ATOM   18227 C CG1 . VAL C  1 372  ? 89.66263  128.69910 139.30273 1.000 34.43618  ? 372  VAL C CG1 1 
ATOM   18228 C CG2 . VAL C  1 372  ? 89.03663  127.93143 141.59459 1.000 33.14445  ? 372  VAL C CG2 1 
ATOM   18229 N N   . PRO C  1 373  ? 91.50934  131.56096 140.13744 1.000 36.80803  ? 373  PRO C N   1 
ATOM   18230 C CA  . PRO C  1 373  ? 92.25085  132.36988 139.15380 1.000 35.57566  ? 373  PRO C CA  1 
ATOM   18231 C C   . PRO C  1 373  ? 93.74336  132.42759 139.41428 1.000 33.00593  ? 373  PRO C C   1 
ATOM   18232 O O   . PRO C  1 373  ? 94.52675  132.53117 138.46070 1.000 38.47121  ? 373  PRO C O   1 
ATOM   18233 C CB  . PRO C  1 373  ? 91.60438  133.75589 139.28178 1.000 31.99517  ? 373  PRO C CB  1 
ATOM   18234 C CG  . PRO C  1 373  ? 90.25952  133.49162 139.82653 1.000 31.75500  ? 373  PRO C CG  1 
ATOM   18235 C CD  . PRO C  1 373  ? 90.44858  132.35823 140.77845 1.000 28.91264  ? 373  PRO C CD  1 
ATOM   18236 N N   . VAL C  1 374  ? 94.16197  132.36987 140.67897 1.000 26.79817  ? 374  VAL C N   1 
ATOM   18237 C CA  . VAL C  1 374  ? 95.58811  132.34919 140.98861 1.000 30.68318  ? 374  VAL C CA  1 
ATOM   18238 C C   . VAL C  1 374  ? 96.24167  131.12564 140.36284 1.000 32.96274  ? 374  VAL C C   1 
ATOM   18239 O O   . VAL C  1 374  ? 97.30696  131.21616 139.74180 1.000 41.70185  ? 374  VAL C O   1 
ATOM   18240 C CB  . VAL C  1 374  ? 95.80702  132.38992 142.51118 1.000 28.05563  ? 374  VAL C CB  1 
ATOM   18241 C CG1 . VAL C  1 374  ? 97.24292  132.03627 142.85016 1.000 30.10486  ? 374  VAL C CG1 1 
ATOM   18242 C CG2 . VAL C  1 374  ? 95.45045  133.75789 143.05754 1.000 30.70329  ? 374  VAL C CG2 1 
ATOM   18243 N N   . VAL C  1 375  ? 95.60112  129.96408 140.50286 1.000 30.31327  ? 375  VAL C N   1 
ATOM   18244 C CA  . VAL C  1 375  ? 96.15289  128.74047 139.93265 1.000 30.58672  ? 375  VAL C CA  1 
ATOM   18245 C C   . VAL C  1 375  ? 96.12584  128.79610 138.41082 1.000 34.68327  ? 375  VAL C C   1 
ATOM   18246 O O   . VAL C  1 375  ? 97.03775  128.29408 137.74724 1.000 39.99759  ? 375  VAL C O   1 
ATOM   18247 C CB  . VAL C  1 375  ? 95.40406  127.50971 140.47010 1.000 25.30343  ? 375  VAL C CB  1 
ATOM   18248 C CG1 . VAL C  1 375  ? 96.15101  126.24384 140.10572 1.000 30.87768  ? 375  VAL C CG1 1 
ATOM   18249 C CG2 . VAL C  1 375  ? 95.23333  127.60886 141.97089 1.000 33.06525  ? 375  VAL C CG2 1 
ATOM   18250 N N   . ILE C  1 376  ? 95.09213  129.41076 137.83047 1.000 37.36485  ? 376  ILE C N   1 
ATOM   18251 C CA  . ILE C  1 376  ? 95.03101  129.52767 136.37160 1.000 36.20719  ? 376  ILE C CA  1 
ATOM   18252 C C   . ILE C  1 376  ? 96.19514  130.36896 135.84996 1.000 38.44800  ? 376  ILE C C   1 
ATOM   18253 O O   . ILE C  1 376  ? 96.90492  129.97928 134.90905 1.000 40.64265  ? 376  ILE C O   1 
ATOM   18254 C CB  . ILE C  1 376  ? 93.67456  130.11196 135.93890 1.000 30.05398  ? 376  ILE C CB  1 
ATOM   18255 C CG1 . ILE C  1 376  ? 92.55913  129.09014 136.15758 1.000 28.63492  ? 376  ILE C CG1 1 
ATOM   18256 C CG2 . ILE C  1 376  ? 93.71971  130.54609 134.48629 1.000 34.10927  ? 376  ILE C CG2 1 
ATOM   18257 C CD1 . ILE C  1 376  ? 92.79449  127.77553 135.45677 1.000 31.67554  ? 376  ILE C CD1 1 
ATOM   18258 N N   . LEU C  1 377  ? 96.41190  131.53659 136.45917 1.000 33.55676  ? 377  LEU C N   1 
ATOM   18259 C CA  . LEU C  1 377  ? 97.50090  132.40494 136.02295 1.000 31.41239  ? 377  LEU C CA  1 
ATOM   18260 C C   . LEU C  1 377  ? 98.85877  131.75655 136.26644 1.000 32.52453  ? 377  LEU C C   1 
ATOM   18261 O O   . LEU C  1 377  ? 99.76618  131.86329 135.43082 1.000 39.83328  ? 377  LEU C O   1 
ATOM   18262 C CB  . LEU C  1 377  ? 97.40749  133.75457 136.72987 1.000 35.28486  ? 377  LEU C CB  1 
ATOM   18263 C CG  . LEU C  1 377  ? 96.24052  134.63507 136.28422 1.000 34.04194  ? 377  LEU C CG  1 
ATOM   18264 C CD1 . LEU C  1 377  ? 96.06245  135.80984 137.22580 1.000 36.89583  ? 377  LEU C CD1 1 
ATOM   18265 C CD2 . LEU C  1 377  ? 96.44966  135.11409 134.86092 1.000 36.79772  ? 377  LEU C CD2 1 
ATOM   18266 N N   . GLY C  1 378  ? 99.02150  131.07669 137.40036 1.000 29.12688  ? 378  GLY C N   1 
ATOM   18267 C CA  . GLY C  1 378  ? 100.26171 130.36707 137.64009 1.000 32.04599  ? 378  GLY C CA  1 
ATOM   18268 C C   . GLY C  1 378  ? 100.50427 129.25227 136.64411 1.000 33.72531  ? 378  GLY C C   1 
ATOM   18269 O O   . GLY C  1 378  ? 101.64827 128.98236 136.27905 1.000 37.85062  ? 378  GLY C O   1 
ATOM   18270 N N   . THR C  1 379  ? 99.43919  128.57761 136.20495 1.000 34.06227  ? 379  THR C N   1 
ATOM   18271 C CA  . THR C  1 379  ? 99.58363  127.56930 135.16196 1.000 32.69378  ? 379  THR C CA  1 
ATOM   18272 C C   . THR C  1 379  ? 100.02965 128.19723 133.85247 1.000 34.52693  ? 379  THR C C   1 
ATOM   18273 O O   . THR C  1 379  ? 100.83735 127.61603 133.12161 1.000 43.04406  ? 379  THR C O   1 
ATOM   18274 C CB  . THR C  1 379  ? 98.27305  126.81527 134.96167 1.000 37.64184  ? 379  THR C CB  1 
ATOM   18275 O OG1 . THR C  1 379  ? 97.79884  126.32979 136.22295 1.000 43.26605  ? 379  THR C OG1 1 
ATOM   18276 C CG2 . THR C  1 379  ? 98.48424  125.65313 134.01105 1.000 35.28849  ? 379  THR C CG2 1 
ATOM   18277 N N   . PHE C  1 380  ? 99.50123  129.37805 133.52980 1.000 35.41711  ? 380  PHE C N   1 
ATOM   18278 C CA  . PHE C  1 380  ? 99.98964  130.08699 132.34852 1.000 34.89642  ? 380  PHE C CA  1 
ATOM   18279 C C   . PHE C  1 380  ? 101.47645 130.40127 132.47744 1.000 40.18535  ? 380  PHE C C   1 
ATOM   18280 O O   . PHE C  1 380  ? 102.24694 130.23099 131.52143 1.000 39.55635  ? 380  PHE C O   1 
ATOM   18281 C CB  . PHE C  1 380  ? 99.18507  131.36655 132.13059 1.000 36.88366  ? 380  PHE C CB  1 
ATOM   18282 C CG  . PHE C  1 380  ? 97.99559  131.18502 131.23768 1.000 40.34789  ? 380  PHE C CG  1 
ATOM   18283 C CD1 . PHE C  1 380  ? 98.15749  130.80274 129.91854 1.000 42.26183  ? 380  PHE C CD1 1 
ATOM   18284 C CD2 . PHE C  1 380  ? 96.71499  131.38549 131.71926 1.000 40.00984  ? 380  PHE C CD2 1 
ATOM   18285 C CE1 . PHE C  1 380  ? 97.06463  130.63181 129.09513 1.000 40.95181  ? 380  PHE C CE1 1 
ATOM   18286 C CE2 . PHE C  1 380  ? 95.61902  131.21483 130.90102 1.000 40.78855  ? 380  PHE C CE2 1 
ATOM   18287 C CZ  . PHE C  1 380  ? 95.79368  130.83764 129.58739 1.000 38.47216  ? 380  PHE C CZ  1 
ATOM   18288 N N   . ALA C  1 381  ? 101.89780 130.84622 133.66291 1.000 47.35704  ? 381  ALA C N   1 
ATOM   18289 C CA  . ALA C  1 381  ? 103.31267 131.13079 133.89281 1.000 41.69714  ? 381  ALA C CA  1 
ATOM   18290 C C   . ALA C  1 381  ? 104.16648 129.87426 133.75446 1.000 41.49811  ? 381  ALA C C   1 
ATOM   18291 O O   . ALA C  1 381  ? 105.26207 129.91849 133.18418 1.000 41.09461  ? 381  ALA C O   1 
ATOM   18292 C CB  . ALA C  1 381  ? 103.50380 131.75564 135.27278 1.000 38.52389  ? 381  ALA C CB  1 
ATOM   18293 N N   . ILE C  1 382  ? 103.68458 128.74640 134.27876 1.000 47.30905  ? 382  ILE C N   1 
ATOM   18294 C CA  . ILE C  1 382  ? 104.42900 127.49380 134.18257 1.000 42.79566  ? 382  ILE C CA  1 
ATOM   18295 C C   . ILE C  1 382  ? 104.51494 127.03161 132.73378 1.000 45.17915  ? 382  ILE C C   1 
ATOM   18296 O O   . ILE C  1 382  ? 105.54726 126.51335 132.29516 1.000 51.51124  ? 382  ILE C O   1 
ATOM   18297 C CB  . ILE C  1 382  ? 103.79295 126.41976 135.08373 1.000 41.06075  ? 382  ILE C CB  1 
ATOM   18298 C CG1 . ILE C  1 382  ? 104.00125 126.76400 136.55764 1.000 46.43377  ? 382  ILE C CG1 1 
ATOM   18299 C CG2 . ILE C  1 382  ? 104.37399 125.04930 134.78311 1.000 40.85334  ? 382  ILE C CG2 1 
ATOM   18300 C CD1 . ILE C  1 382  ? 103.06210 126.03340 137.48494 1.000 45.05950  ? 382  ILE C CD1 1 
ATOM   18301 N N   . LEU C  1 383  ? 103.43455 127.20471 131.96969 1.000 46.51274  ? 383  LEU C N   1 
ATOM   18302 C CA  . LEU C  1 383  ? 103.46562 126.85866 130.55264 1.000 43.04041  ? 383  LEU C CA  1 
ATOM   18303 C C   . LEU C  1 383  ? 104.48925 127.70224 129.80790 1.000 44.03247  ? 383  LEU C C   1 
ATOM   18304 O O   . LEU C  1 383  ? 105.22398 127.19140 128.95535 1.000 46.25437  ? 383  LEU C O   1 
ATOM   18305 C CB  . LEU C  1 383  ? 102.07909 127.03778 129.93452 1.000 44.30970  ? 383  LEU C CB  1 
ATOM   18306 C CG  . LEU C  1 383  ? 101.07289 125.89665 130.08783 1.000 46.37793  ? 383  LEU C CG  1 
ATOM   18307 C CD1 . LEU C  1 383  ? 99.90698  126.09566 129.13645 1.000 47.27783  ? 383  LEU C CD1 1 
ATOM   18308 C CD2 . LEU C  1 383  ? 101.73506 124.55175 129.85151 1.000 45.23651  ? 383  LEU C CD2 1 
ATOM   18309 N N   . SER C  1 384  ? 104.54696 129.00081 130.11102 1.000 50.54253  ? 384  SER C N   1 
ATOM   18310 C CA  . SER C  1 384  ? 105.54502 129.85468 129.47300 1.000 50.62033  ? 384  SER C CA  1 
ATOM   18311 C C   . SER C  1 384  ? 106.96069 129.44836 129.86798 1.000 51.48219  ? 384  SER C C   1 
ATOM   18312 O O   . SER C  1 384  ? 107.86515 129.42550 129.02552 1.000 53.95397  ? 384  SER C O   1 
ATOM   18313 C CB  . SER C  1 384  ? 105.29276 131.31791 129.82769 1.000 50.83102  ? 384  SER C CB  1 
ATOM   18314 O OG  . SER C  1 384  ? 106.49515 132.06381 129.78372 1.000 50.54566  ? 384  SER C OG  1 
ATOM   18315 N N   . ALA C  1 385  ? 107.17409 129.13128 131.14739 1.000 57.76402  ? 385  ALA C N   1 
ATOM   18316 C CA  . ALA C  1 385  ? 108.51039 128.76478 131.60928 1.000 55.44931  ? 385  ALA C CA  1 
ATOM   18317 C C   . ALA C  1 385  ? 108.97085 127.44448 131.00331 1.000 57.26059  ? 385  ALA C C   1 
ATOM   18318 O O   . ALA C  1 385  ? 110.13834 127.30365 130.62434 1.000 61.04158  ? 385  ALA C O   1 
ATOM   18319 C CB  . ALA C  1 385  ? 108.53672 128.69172 133.13493 1.000 55.82517  ? 385  ALA C CB  1 
ATOM   18320 N N   . VAL C  1 386  ? 108.06979 126.46499 130.90980 1.000 59.53581  ? 386  VAL C N   1 
ATOM   18321 C CA  . VAL C  1 386  ? 108.41907 125.16662 130.34300 1.000 60.69122  ? 386  VAL C CA  1 
ATOM   18322 C C   . VAL C  1 386  ? 108.76877 125.29925 128.86535 1.000 59.79448  ? 386  VAL C C   1 
ATOM   18323 O O   . VAL C  1 386  ? 109.59915 124.54373 128.34378 1.000 57.35830  ? 386  VAL C O   1 
ATOM   18324 C CB  . VAL C  1 386  ? 107.26501 124.17330 130.58562 1.000 59.28650  ? 386  VAL C CB  1 
ATOM   18325 C CG1 . VAL C  1 386  ? 107.22134 123.09689 129.51653 1.000 58.05717  ? 386  VAL C CG1 1 
ATOM   18326 C CG2 . VAL C  1 386  ? 107.38566 123.55164 131.96853 1.000 58.12743  ? 386  VAL C CG2 1 
ATOM   18327 N N   . GLY C  1 387  ? 108.18091 126.27434 128.17778 1.000 54.26535  ? 387  GLY C N   1 
ATOM   18328 C CA  . GLY C  1 387  ? 108.44521 126.47242 126.76733 1.000 51.50426  ? 387  GLY C CA  1 
ATOM   18329 C C   . GLY C  1 387  ? 107.35273 125.92711 125.87357 1.000 52.20373  ? 387  GLY C C   1 
ATOM   18330 O O   . GLY C  1 387  ? 107.62872 125.25980 124.87236 1.000 50.67618  ? 387  GLY C O   1 
ATOM   18331 N N   . PHE C  1 388  ? 106.10404 126.20955 126.23055 1.000 53.99093  ? 388  PHE C N   1 
ATOM   18332 C CA  . PHE C  1 388  ? 104.94367 125.81562 125.45037 1.000 49.85170  ? 388  PHE C CA  1 
ATOM   18333 C C   . PHE C  1 388  ? 104.27730 127.05224 124.86478 1.000 48.71020  ? 388  PHE C C   1 
ATOM   18334 O O   . PHE C  1 388  ? 104.58805 128.18762 125.23452 1.000 50.23060  ? 388  PHE C O   1 
ATOM   18335 C CB  . PHE C  1 388  ? 103.93480 125.03514 126.30155 1.000 48.71418  ? 388  PHE C CB  1 
ATOM   18336 C CG  . PHE C  1 388  ? 104.14266 123.54919 126.28164 1.000 48.07724  ? 388  PHE C CG  1 
ATOM   18337 C CD1 . PHE C  1 388  ? 105.38562 123.00574 126.54880 1.000 53.23678  ? 388  PHE C CD1 1 
ATOM   18338 C CD2 . PHE C  1 388  ? 103.09032 122.69526 126.00762 1.000 49.09709  ? 388  PHE C CD2 1 
ATOM   18339 C CE1 . PHE C  1 388  ? 105.57680 121.63911 126.53493 1.000 53.05388  ? 388  PHE C CE1 1 
ATOM   18340 C CE2 . PHE C  1 388  ? 103.27604 121.32823 125.99277 1.000 49.79847  ? 388  PHE C CE2 1 
ATOM   18341 C CZ  . PHE C  1 388  ? 104.52057 120.79989 126.25641 1.000 48.40728  ? 388  PHE C CZ  1 
ATOM   18342 N N   . THR C  1 389  ? 103.35810 126.81802 123.93760 1.000 43.12097  ? 389  THR C N   1 
ATOM   18343 C CA  . THR C  1 389  ? 102.59141 127.87451 123.29763 1.000 45.86664  ? 389  THR C CA  1 
ATOM   18344 C C   . THR C  1 389  ? 101.11333 127.72249 123.63318 1.000 39.59800  ? 389  THR C C   1 
ATOM   18345 O O   . THR C  1 389  ? 100.69992 126.79354 124.33085 1.000 43.61211  ? 389  THR C O   1 
ATOM   18346 C CB  . THR C  1 389  ? 102.80932 127.86046 121.77958 1.000 49.08254  ? 389  THR C CB  1 
ATOM   18347 O OG1 . THR C  1 389  ? 102.11307 128.95977 121.18190 1.000 47.79820  ? 389  THR C OG1 1 
ATOM   18348 C CG2 . THR C  1 389  ? 102.31638 126.56039 121.17707 1.000 45.97826  ? 389  THR C CG2 1 
ATOM   18349 N N   . ILE C  1 390  ? 100.31420 128.65612 123.12927 1.000 33.64062  ? 390  ILE C N   1 
ATOM   18350 C CA  . ILE C  1 390  ? 98.87847  128.68371 123.38058 1.000 33.32227  ? 390  ILE C CA  1 
ATOM   18351 C C   . ILE C  1 390  ? 98.17115  128.21616 122.11549 1.000 36.96003  ? 390  ILE C C   1 
ATOM   18352 O O   . ILE C  1 390  ? 98.14614  128.92661 121.10566 1.000 46.46957  ? 390  ILE C O   1 
ATOM   18353 C CB  . ILE C  1 390  ? 98.40516  130.08119 123.79903 1.000 33.22125  ? 390  ILE C CB  1 
ATOM   18354 C CG1 . ILE C  1 390  ? 98.95149  130.43957 125.18044 1.000 36.80597  ? 390  ILE C CG1 1 
ATOM   18355 C CG2 . ILE C  1 390  ? 96.88961  130.15333 123.79447 1.000 31.44972  ? 390  ILE C CG2 1 
ATOM   18356 C CD1 . ILE C  1 390  ? 98.66367  131.86293 125.59729 1.000 36.88884  ? 390  ILE C CD1 1 
ATOM   18357 N N   . ASN C  1 391  ? 97.59374  127.01790 122.16447 1.000 32.00516  ? 391  ASN C N   1 
ATOM   18358 C CA  . ASN C  1 391  ? 96.79923  126.51289 121.05319 1.000 24.90412  ? 391  ASN C CA  1 
ATOM   18359 C C   . ASN C  1 391  ? 95.45834  126.00840 121.56453 1.000 33.60286  ? 391  ASN C C   1 
ATOM   18360 O O   . ASN C  1 391  ? 95.11285  126.22567 122.72913 1.000 44.40277  ? 391  ASN C O   1 
ATOM   18361 C CB  . ASN C  1 391  ? 97.53908  125.40153 120.30736 1.000 29.59168  ? 391  ASN C CB  1 
ATOM   18362 C CG  . ASN C  1 391  ? 98.37394  124.53883 121.22507 1.000 34.29195  ? 391  ASN C CG  1 
ATOM   18363 O OD1 . ASN C  1 391  ? 97.85259  123.67622 121.92926 1.000 42.60752  ? 391  ASN C OD1 1 
ATOM   18364 N ND2 . ASN C  1 391  ? 99.67798  124.75929 121.21614 1.000 31.21938  ? 391  ASN C ND2 1 
ATOM   18365 N N   . THR C  1 392  ? 94.69273  125.33936 120.70266 1.000 36.27250  ? 392  THR C N   1 
ATOM   18366 C CA  . THR C  1 392  ? 93.40948  124.79630 121.13346 1.000 40.14282  ? 392  THR C CA  1 
ATOM   18367 C C   . THR C  1 392  ? 93.59503  123.68914 122.16396 1.000 37.46571  ? 392  THR C C   1 
ATOM   18368 O O   . THR C  1 392  ? 92.80625  123.57504 123.10887 1.000 42.68459  ? 392  THR C O   1 
ATOM   18369 C CB  . THR C  1 392  ? 92.62507  124.28099 119.92828 1.000 39.03653  ? 392  THR C CB  1 
ATOM   18370 O OG1 . THR C  1 392  ? 93.41727  123.32416 119.21682 1.000 47.92842  ? 392  THR C OG1 1 
ATOM   18371 C CG2 . THR C  1 392  ? 92.27716  125.42655 118.99513 1.000 34.55725  ? 392  THR C CG2 1 
ATOM   18372 N N   . LEU C  1 393  ? 94.63638  122.87080 122.00418 1.000 31.68293  ? 393  LEU C N   1 
ATOM   18373 C CA  . LEU C  1 393  ? 94.84074  121.73594 122.89917 1.000 31.52945  ? 393  LEU C CA  1 
ATOM   18374 C C   . LEU C  1 393  ? 95.21836  122.19142 124.30636 1.000 34.40943  ? 393  LEU C C   1 
ATOM   18375 O O   . LEU C  1 393  ? 94.69174  121.67346 125.29873 1.000 43.73347  ? 393  LEU C O   1 
ATOM   18376 C CB  . LEU C  1 393  ? 95.90872  120.81008 122.31926 1.000 39.86028  ? 393  LEU C CB  1 
ATOM   18377 C CG  . LEU C  1 393  ? 95.82611  120.58597 120.80618 1.000 39.68162  ? 393  LEU C CG  1 
ATOM   18378 C CD1 . LEU C  1 393  ? 97.10001  119.95120 120.27684 1.000 38.49272  ? 393  LEU C CD1 1 
ATOM   18379 C CD2 . LEU C  1 393  ? 94.62059  119.73530 120.45210 1.000 38.72705  ? 393  LEU C CD2 1 
ATOM   18380 N N   . THR C  1 394  ? 96.13431  123.15725 124.41621 1.000 32.77618  ? 394  THR C N   1 
ATOM   18381 C CA  . THR C  1 394  ? 96.52119  123.65527 125.73392 1.000 31.57903  ? 394  THR C CA  1 
ATOM   18382 C C   . THR C  1 394  ? 95.35503  124.34778 126.42850 1.000 37.87699  ? 394  THR C C   1 
ATOM   18383 O O   . THR C  1 394  ? 95.15605  124.18100 127.63738 1.000 50.94042  ? 394  THR C O   1 
ATOM   18384 C CB  . THR C  1 394  ? 97.71141  124.60699 125.61563 1.000 30.47845  ? 394  THR C CB  1 
ATOM   18385 O OG1 . THR C  1 394  ? 97.50323  125.50127 124.51757 1.000 40.77975  ? 394  THR C OG1 1 
ATOM   18386 C CG2 . THR C  1 394  ? 98.99615  123.83003 125.39017 1.000 33.84248  ? 394  THR C CG2 1 
ATOM   18387 N N   . MET C  1 395  ? 94.57292  125.12887 125.68096 1.000 32.11828  ? 395  MET C N   1 
ATOM   18388 C CA  . MET C  1 395  ? 93.40441  125.78363 126.26021 1.000 33.78288  ? 395  MET C CA  1 
ATOM   18389 C C   . MET C  1 395  ? 92.36616  124.76540 126.71600 1.000 40.96120  ? 395  MET C C   1 
ATOM   18390 O O   . MET C  1 395  ? 91.72323  124.94310 127.75652 1.000 51.18847  ? 395  MET C O   1 
ATOM   18391 C CB  . MET C  1 395  ? 92.80494  126.75971 125.24960 1.000 30.74377  ? 395  MET C CB  1 
ATOM   18392 C CG  . MET C  1 395  ? 93.63229  128.01844 124.91951 1.000 39.46308  ? 395  MET C CG  1 
ATOM   18393 S SD  . MET C  1 395  ? 94.41180  128.96946 126.25779 1.000 51.28158  ? 395  MET C SD  1 
ATOM   18394 C CE  . MET C  1 395  ? 95.87364  128.01848 126.68771 1.000 41.13156  ? 395  MET C CE  1 
ATOM   18395 N N   . PHE C  1 396  ? 92.18529  123.69218 125.94681 1.000 38.21021  ? 396  PHE C N   1 
ATOM   18396 C CA  . PHE C  1 396  ? 91.27714  122.62542 126.35420 1.000 38.48115  ? 396  PHE C CA  1 
ATOM   18397 C C   . PHE C  1 396  ? 91.75627  121.94779 127.63613 1.000 40.26177  ? 396  PHE C C   1 
ATOM   18398 O O   . PHE C  1 396  ? 90.95748  121.65550 128.54401 1.000 49.05280  ? 396  PHE C O   1 
ATOM   18399 C CB  . PHE C  1 396  ? 91.15949  121.61787 125.21655 1.000 39.23329  ? 396  PHE C CB  1 
ATOM   18400 C CG  . PHE C  1 396  ? 90.15199  120.55407 125.45728 1.000 41.24793  ? 396  PHE C CG  1 
ATOM   18401 C CD1 . PHE C  1 396  ? 88.80436  120.84320 125.40825 1.000 41.19523  ? 396  PHE C CD1 1 
ATOM   18402 C CD2 . PHE C  1 396  ? 90.54936  119.26182 125.73538 1.000 43.48953  ? 396  PHE C CD2 1 
ATOM   18403 C CE1 . PHE C  1 396  ? 87.87622  119.86230 125.62810 1.000 44.56543  ? 396  PHE C CE1 1 
ATOM   18404 C CE2 . PHE C  1 396  ? 89.62255  118.27868 125.95831 1.000 47.50189  ? 396  PHE C CE2 1 
ATOM   18405 C CZ  . PHE C  1 396  ? 88.28708  118.57551 125.90393 1.000 47.31367  ? 396  PHE C CZ  1 
ATOM   18406 N N   . GLY C  1 397  ? 93.06014  121.68043 127.72107 1.000 30.34805  ? 397  GLY C N   1 
ATOM   18407 C CA  . GLY C  1 397  ? 93.61545  121.14932 128.95246 1.000 33.08459  ? 397  GLY C CA  1 
ATOM   18408 C C   . GLY C  1 397  ? 93.39117  122.07945 130.12698 1.000 38.41151  ? 397  GLY C C   1 
ATOM   18409 O O   . GLY C  1 397  ? 93.11344  121.63242 131.23957 1.000 47.34224  ? 397  GLY C O   1 
ATOM   18410 N N   . MET C  1 398  ? 93.49477  123.38830 129.88982 1.000 35.68001  ? 398  MET C N   1 
ATOM   18411 C CA  . MET C  1 398  ? 93.19829  124.36176 130.93724 1.000 36.93135  ? 398  MET C CA  1 
ATOM   18412 C C   . MET C  1 398  ? 91.73060  124.30141 131.34849 1.000 36.14713  ? 398  MET C C   1 
ATOM   18413 O O   . MET C  1 398  ? 91.39917  124.44999 132.53129 1.000 41.46758  ? 398  MET C O   1 
ATOM   18414 C CB  . MET C  1 398  ? 93.56550  125.76655 130.46103 1.000 35.76298  ? 398  MET C CB  1 
ATOM   18415 C CG  . MET C  1 398  ? 93.75456  126.77678 131.57709 1.000 42.88153  ? 398  MET C CG  1 
ATOM   18416 S SD  . MET C  1 398  ? 95.46113  126.86377 132.14620 1.000 58.77425  ? 398  MET C SD  1 
ATOM   18417 C CE  . MET C  1 398  ? 96.33435  126.89197 130.58507 1.000 39.16333  ? 398  MET C CE  1 
ATOM   18418 N N   . VAL C  1 399  ? 90.83624  124.09326 130.38139 1.000 31.88918  ? 399  VAL C N   1 
ATOM   18419 C CA  . VAL C  1 399  ? 89.40949  124.00194 130.68833 1.000 36.65042  ? 399  VAL C CA  1 
ATOM   18420 C C   . VAL C  1 399  ? 89.13951  122.82850 131.62411 1.000 41.53527  ? 399  VAL C C   1 
ATOM   18421 O O   . VAL C  1 399  ? 88.39917  122.95249 132.60667 1.000 45.23715  ? 399  VAL C O   1 
ATOM   18422 C CB  . VAL C  1 399  ? 88.58537  123.89228 129.39319 1.000 31.87475  ? 399  VAL C CB  1 
ATOM   18423 C CG1 . VAL C  1 399  ? 87.17666  123.42124 129.69961 1.000 31.64303  ? 399  VAL C CG1 1 
ATOM   18424 C CG2 . VAL C  1 399  ? 88.54871  125.22626 128.67931 1.000 33.86447  ? 399  VAL C CG2 1 
ATOM   18425 N N   . LEU C  1 400  ? 89.73283  121.66897 131.33130 1.000 38.83329  ? 400  LEU C N   1 
ATOM   18426 C CA  . LEU C  1 400  ? 89.57790  120.52562 132.23799 1.000 39.41497  ? 400  LEU C CA  1 
ATOM   18427 C C   . LEU C  1 400  ? 90.25389  120.78816 133.58463 1.000 38.47399  ? 400  LEU C C   1 
ATOM   18428 O O   . LEU C  1 400  ? 89.72697  120.43274 134.65755 1.000 42.23063  ? 400  LEU C O   1 
ATOM   18429 C CB  . LEU C  1 400  ? 90.14242  119.26554 131.58551 1.000 38.81320  ? 400  LEU C CB  1 
ATOM   18430 C CG  . LEU C  1 400  ? 89.45985  118.86929 130.27694 1.000 36.02916  ? 400  LEU C CG  1 
ATOM   18431 C CD1 . LEU C  1 400  ? 89.96959  117.53298 129.77678 1.000 38.71234  ? 400  LEU C CD1 1 
ATOM   18432 C CD2 . LEU C  1 400  ? 87.95937  118.82877 130.47168 1.000 41.50792  ? 400  LEU C CD2 1 
ATOM   18433 N N   . ALA C  1 401  ? 91.42329  121.42118 133.54471 1.000 32.59827  ? 401  ALA C N   1 
ATOM   18434 C CA  . ALA C  1 401  ? 92.12221  121.78221 134.76449 1.000 31.43210  ? 401  ALA C CA  1 
ATOM   18435 C C   . ALA C  1 401  ? 91.27086  122.66330 135.66068 1.000 37.07672  ? 401  ALA C C   1 
ATOM   18436 O O   . ALA C  1 401  ? 91.44430  122.64540 136.87830 1.000 41.02198  ? 401  ALA C O   1 
ATOM   18437 C CB  . ALA C  1 401  ? 93.42110  122.49296 134.41138 1.000 36.31950  ? 401  ALA C CB  1 
ATOM   18438 N N   . ILE C  1 402  ? 90.37052  123.45681 135.07990 1.000 41.56374  ? 402  ILE C N   1 
ATOM   18439 C CA  . ILE C  1 402  ? 89.52877  124.33577 135.89059 1.000 42.63675  ? 402  ILE C CA  1 
ATOM   18440 C C   . ILE C  1 402  ? 88.71293  123.51985 136.88901 1.000 44.65645  ? 402  ILE C C   1 
ATOM   18441 O O   . ILE C  1 402  ? 88.69209  123.81374 138.09224 1.000 50.02123  ? 402  ILE C O   1 
ATOM   18442 C CB  . ILE C  1 402  ? 88.62674  125.19650 134.98934 1.000 39.97588  ? 402  ILE C CB  1 
ATOM   18443 C CG1 . ILE C  1 402  ? 89.41196  126.38941 134.44193 1.000 44.54328  ? 402  ILE C CG1 1 
ATOM   18444 C CG2 . ILE C  1 402  ? 87.40848  125.67113 135.75727 1.000 37.10803  ? 402  ILE C CG2 1 
ATOM   18445 C CD1 . ILE C  1 402  ? 88.80405  127.00933 133.20322 1.000 43.46992  ? 402  ILE C CD1 1 
ATOM   18446 N N   . GLY C  1 403  ? 88.04383  122.47050 136.40907 1.000 34.62014  ? 403  GLY C N   1 
ATOM   18447 C CA  . GLY C  1 403  ? 87.33346  121.58776 137.31927 1.000 34.31678  ? 403  GLY C CA  1 
ATOM   18448 C C   . GLY C  1 403  ? 88.27227  120.86274 138.26211 1.000 36.39608  ? 403  GLY C C   1 
ATOM   18449 O O   . GLY C  1 403  ? 87.94372  120.63396 139.43539 1.000 40.94880  ? 403  GLY C O   1 
ATOM   18450 N N   . LEU C  1 404  ? 89.46351  120.50516 137.76851 1.000 42.21612  ? 404  LEU C N   1 
ATOM   18451 C CA  . LEU C  1 404  ? 90.43823  119.85610 138.64683 1.000 42.55173  ? 404  LEU C CA  1 
ATOM   18452 C C   . LEU C  1 404  ? 90.78881  120.73504 139.85012 1.000 43.87868  ? 404  LEU C C   1 
ATOM   18453 O O   . LEU C  1 404  ? 90.91169  120.23703 140.97465 1.000 37.75523  ? 404  LEU C O   1 
ATOM   18454 C CB  . LEU C  1 404  ? 91.69772  119.48774 137.86332 1.000 40.57396  ? 404  LEU C CB  1 
ATOM   18455 C CG  . LEU C  1 404  ? 91.72071  118.07139 137.28258 1.000 41.04419  ? 404  LEU C CG  1 
ATOM   18456 C CD1 . LEU C  1 404  ? 92.94696  117.86061 136.41119 1.000 42.71945  ? 404  LEU C CD1 1 
ATOM   18457 C CD2 . LEU C  1 404  ? 91.66101  117.03071 138.38850 1.000 41.05032  ? 404  LEU C CD2 1 
ATOM   18458 N N   . LEU C  1 405  ? 90.95703  122.04331 139.63243 1.000 46.00248  ? 405  LEU C N   1 
ATOM   18459 C CA  . LEU C  1 405  ? 91.27565  122.95592 140.73338 1.000 40.06207  ? 405  LEU C CA  1 
ATOM   18460 C C   . LEU C  1 405  ? 90.05762  123.21078 141.61059 1.000 40.08707  ? 405  LEU C C   1 
ATOM   18461 O O   . LEU C  1 405  ? 90.18354  123.38587 142.83486 1.000 47.50315  ? 405  LEU C O   1 
ATOM   18462 C CB  . LEU C  1 405  ? 91.79590  124.29335 140.20436 1.000 38.81074  ? 405  LEU C CB  1 
ATOM   18463 C CG  . LEU C  1 405  ? 92.56763  124.41429 138.89304 1.000 41.83350  ? 405  LEU C CG  1 
ATOM   18464 C CD1 . LEU C  1 405  ? 92.87411  125.86595 138.58559 1.000 45.53010  ? 405  LEU C CD1 1 
ATOM   18465 C CD2 . LEU C  1 405  ? 93.83439  123.58068 138.89082 1.000 42.29735  ? 405  LEU C CD2 1 
ATOM   18466 N N   . VAL C  1 406  ? 88.87889  123.29026 140.98788 1.000 40.26761  ? 406  VAL C N   1 
ATOM   18467 C CA  . VAL C  1 406  ? 87.64789  123.51490 141.73636 1.000 42.18262  ? 406  VAL C CA  1 
ATOM   18468 C C   . VAL C  1 406  ? 87.45952  122.42212 142.77731 1.000 45.76499  ? 406  VAL C C   1 
ATOM   18469 O O   . VAL C  1 406  ? 87.06076  122.69224 143.91830 1.000 43.94644  ? 406  VAL C O   1 
ATOM   18470 C CB  . VAL C  1 406  ? 86.45258  123.60226 140.76944 1.000 39.68059  ? 406  VAL C CB  1 
ATOM   18471 C CG1 . VAL C  1 406  ? 85.16865  123.16720 141.45101 1.000 40.83137  ? 406  VAL C CG1 1 
ATOM   18472 C CG2 . VAL C  1 406  ? 86.32324  125.01194 140.21877 1.000 37.96666  ? 406  VAL C CG2 1 
ATOM   18473 N N   . ASP C  1 407  ? 87.75995  121.17399 142.40756 1.000 48.62036  ? 407  ASP C N   1 
ATOM   18474 C CA  . ASP C  1 407  ? 87.65562  120.08038 143.37201 1.000 44.09380  ? 407  ASP C CA  1 
ATOM   18475 C C   . ASP C  1 407  ? 88.51873  120.33428 144.60622 1.000 43.34393  ? 407  ASP C C   1 
ATOM   18476 O O   . ASP C  1 407  ? 88.03884  120.23186 145.74260 1.000 46.63340  ? 407  ASP C O   1 
ATOM   18477 C CB  . ASP C  1 407  ? 88.04070  118.75564 142.71450 1.000 46.14580  ? 407  ASP C CB  1 
ATOM   18478 C CG  . ASP C  1 407  ? 87.61156  117.54980 143.53459 1.000 53.74405  ? 407  ASP C CG  1 
ATOM   18479 O OD1 . ASP C  1 407  ? 87.69972  117.59700 144.77632 1.000 53.29734  ? 407  ASP C OD1 1 
ATOM   18480 O OD2 . ASP C  1 407  ? 87.17436  116.54796 142.94165 1.000 57.56161  ? 407  ASP C OD2 1 
ATOM   18481 N N   . ASP C  1 408  ? 89.80098  120.64874 144.40407 1.000 42.06570  ? 408  ASP C N   1 
ATOM   18482 C CA  . ASP C  1 408  ? 90.70989  120.81505 145.53570 1.000 42.46210  ? 408  ASP C CA  1 
ATOM   18483 C C   . ASP C  1 408  ? 90.26178  121.95859 146.43401 1.000 46.44511  ? 408  ASP C C   1 
ATOM   18484 O O   . ASP C  1 408  ? 90.23476  121.82674 147.66803 1.000 51.12775  ? 408  ASP C O   1 
ATOM   18485 C CB  . ASP C  1 408  ? 92.13433  121.05387 145.03564 1.000 43.64009  ? 408  ASP C CB  1 
ATOM   18486 C CG  . ASP C  1 408  ? 92.61784  119.95838 144.10964 1.000 54.10913  ? 408  ASP C CG  1 
ATOM   18487 O OD1 . ASP C  1 408  ? 91.97880  118.88618 144.07189 1.000 58.73137  ? 408  ASP C OD1 1 
ATOM   18488 O OD2 . ASP C  1 408  ? 93.63677  120.16817 143.41862 1.000 52.13555  ? 408  ASP C OD2 1 
ATOM   18489 N N   . ALA C  1 409  ? 89.89314  123.09107 145.82868 1.000 46.46435  ? 409  ALA C N   1 
ATOM   18490 C CA  . ALA C  1 409  ? 89.43864  124.22207 146.63142 1.000 42.51160  ? 409  ALA C CA  1 
ATOM   18491 C C   . ALA C  1 409  ? 88.19911  123.85594 147.43752 1.000 44.63657  ? 409  ALA C C   1 
ATOM   18492 O O   . ALA C  1 409  ? 88.10369  124.17645 148.63291 1.000 46.94627  ? 409  ALA C O   1 
ATOM   18493 C CB  . ALA C  1 409  ? 89.16201  125.42801 145.73538 1.000 41.76701  ? 409  ALA C CB  1 
ATOM   18494 N N   . ILE C  1 410  ? 87.24905  123.16104 146.80555 1.000 46.22897  ? 410  ILE C N   1 
ATOM   18495 C CA  . ILE C  1 410  ? 86.00789  122.80815 147.48524 1.000 43.18422  ? 410  ILE C CA  1 
ATOM   18496 C C   . ILE C  1 410  ? 86.28995  121.90298 148.67592 1.000 41.34902  ? 410  ILE C C   1 
ATOM   18497 O O   . ILE C  1 410  ? 85.75933  122.11712 149.77068 1.000 43.09389  ? 410  ILE C O   1 
ATOM   18498 C CB  . ILE C  1 410  ? 85.02020  122.15848 146.49984 1.000 46.76255  ? 410  ILE C CB  1 
ATOM   18499 C CG1 . ILE C  1 410  ? 84.15674  123.22614 145.83009 1.000 47.54541  ? 410  ILE C CG1 1 
ATOM   18500 C CG2 . ILE C  1 410  ? 84.14407  121.14909 147.20896 1.000 47.51697  ? 410  ILE C CG2 1 
ATOM   18501 C CD1 . ILE C  1 410  ? 83.36453  122.71487 144.65057 1.000 48.20577  ? 410  ILE C CD1 1 
ATOM   18502 N N   . VAL C  1 411  ? 87.13459  120.88347 148.49016 1.000 44.01081  ? 411  VAL C N   1 
ATOM   18503 C CA  . VAL C  1 411  ? 87.37509  119.96055 149.59930 1.000 47.88639  ? 411  VAL C CA  1 
ATOM   18504 C C   . VAL C  1 411  ? 88.10615  120.65873 150.74058 1.000 48.77480  ? 411  VAL C C   1 
ATOM   18505 O O   . VAL C  1 411  ? 87.78539  120.43739 151.91617 1.000 51.92180  ? 411  VAL C O   1 
ATOM   18506 C CB  . VAL C  1 411  ? 88.10214  118.67858 149.13869 1.000 46.51350  ? 411  VAL C CB  1 
ATOM   18507 C CG1 . VAL C  1 411  ? 87.51853  118.16845 147.84613 1.000 53.19905  ? 411  VAL C CG1 1 
ATOM   18508 C CG2 . VAL C  1 411  ? 89.60233  118.89787 148.99279 1.000 43.61028  ? 411  VAL C CG2 1 
ATOM   18509 N N   . VAL C  1 412  ? 89.06406  121.53897 150.43005 1.000 49.44989  ? 412  VAL C N   1 
ATOM   18510 C CA  . VAL C  1 412  ? 89.79418  122.21130 151.50477 1.000 49.98591  ? 412  VAL C CA  1 
ATOM   18511 C C   . VAL C  1 412  ? 88.85024  123.08694 152.32224 1.000 49.86053  ? 412  VAL C C   1 
ATOM   18512 O O   . VAL C  1 412  ? 88.79335  122.99169 153.56003 1.000 47.37304  ? 412  VAL C O   1 
ATOM   18513 C CB  . VAL C  1 412  ? 90.96781  123.02729 150.93405 1.000 49.80741  ? 412  VAL C CB  1 
ATOM   18514 C CG1 . VAL C  1 412  ? 91.58017  123.89020 152.02054 1.000 47.25005  ? 412  VAL C CG1 1 
ATOM   18515 C CG2 . VAL C  1 412  ? 92.01531  122.10404 150.34088 1.000 46.61475  ? 412  VAL C CG2 1 
ATOM   18516 N N   . VAL C  1 413  ? 88.07267  123.93447 151.63974 1.000 50.08573  ? 413  VAL C N   1 
ATOM   18517 C CA  . VAL C  1 413  ? 87.19155  124.84841 152.36116 1.000 45.77351  ? 413  VAL C CA  1 
ATOM   18518 C C   . VAL C  1 413  ? 86.10449  124.08118 153.10268 1.000 49.16798  ? 413  VAL C C   1 
ATOM   18519 O O   . VAL C  1 413  ? 85.73406  124.44282 154.22518 1.000 51.36290  ? 413  VAL C O   1 
ATOM   18520 C CB  . VAL C  1 413  ? 86.59741  125.90016 151.40898 1.000 45.19743  ? 413  VAL C CB  1 
ATOM   18521 C CG1 . VAL C  1 413  ? 85.85764  126.95948 152.20238 1.000 46.23877  ? 413  VAL C CG1 1 
ATOM   18522 C CG2 . VAL C  1 413  ? 87.69976  126.54776 150.59642 1.000 47.74127  ? 413  VAL C CG2 1 
ATOM   18523 N N   . GLU C  1 414  ? 85.57530  123.01245 152.49887 1.000 48.56965  ? 414  GLU C N   1 
ATOM   18524 C CA  . GLU C  1 414  ? 84.53112  122.24050 153.16066 1.000 45.82564  ? 414  GLU C CA  1 
ATOM   18525 C C   . GLU C  1 414  ? 85.05351  121.57106 154.42100 1.000 48.39962  ? 414  GLU C C   1 
ATOM   18526 O O   . GLU C  1 414  ? 84.36250  121.54508 155.44412 1.000 52.02075  ? 414  GLU C O   1 
ATOM   18527 C CB  . GLU C  1 414  ? 83.95541  121.19448 152.20732 1.000 48.43054  ? 414  GLU C CB  1 
ATOM   18528 C CG  . GLU C  1 414  ? 82.58206  120.67848 152.61775 1.000 53.32741  ? 414  GLU C CG  1 
ATOM   18529 C CD  . GLU C  1 414  ? 82.64418  119.57578 153.66046 1.000 54.17475  ? 414  GLU C CD  1 
ATOM   18530 O OE1 . GLU C  1 414  ? 83.74357  119.03886 153.90544 1.000 52.70293  ? 414  GLU C OE1 1 
ATOM   18531 O OE2 . GLU C  1 414  ? 81.58976  119.24312 154.23872 1.000 54.62286  ? 414  GLU C OE2 1 
ATOM   18532 N N   . ASN C  1 415  ? 86.25772  120.99655 154.36555 1.000 50.82648  ? 415  ASN C N   1 
ATOM   18533 C CA  . ASN C  1 415  ? 86.79974  120.35861 155.55897 1.000 50.04413  ? 415  ASN C CA  1 
ATOM   18534 C C   . ASN C  1 415  ? 87.04159  121.37876 156.66129 1.000 51.41594  ? 415  ASN C C   1 
ATOM   18535 O O   . ASN C  1 415  ? 86.73766  121.12021 157.83468 1.000 53.71980  ? 415  ASN C O   1 
ATOM   18536 C CB  . ASN C  1 415  ? 88.08532  119.60803 155.22550 1.000 48.56915  ? 415  ASN C CB  1 
ATOM   18537 C CG  . ASN C  1 415  ? 88.27806  118.38563 156.09195 1.000 48.97121  ? 415  ASN C CG  1 
ATOM   18538 O OD1 . ASN C  1 415  ? 87.62715  118.23569 157.12407 1.000 48.88649  ? 415  ASN C OD1 1 
ATOM   18539 N ND2 . ASN C  1 415  ? 89.16851  117.49958 155.67419 1.000 55.41559  ? 415  ASN C ND2 1 
ATOM   18540 N N   . VAL C  1 416  ? 87.57183  122.55268 156.30503 1.000 55.74163  ? 416  VAL C N   1 
ATOM   18541 C CA  . VAL C  1 416  ? 87.77565  123.59022 157.31458 1.000 50.13594  ? 416  VAL C CA  1 
ATOM   18542 C C   . VAL C  1 416  ? 86.44199  123.99459 157.93379 1.000 51.66090  ? 416  VAL C C   1 
ATOM   18543 O O   . VAL C  1 416  ? 86.31796  124.12701 159.15800 1.000 55.32921  ? 416  VAL C O   1 
ATOM   18544 C CB  . VAL C  1 416  ? 88.50496  124.80112 156.70926 1.000 51.57504  ? 416  VAL C CB  1 
ATOM   18545 C CG1 . VAL C  1 416  ? 88.52554  125.94473 157.70479 1.000 53.37460  ? 416  VAL C CG1 1 
ATOM   18546 C CG2 . VAL C  1 416  ? 89.91568  124.41980 156.30258 1.000 52.13809  ? 416  VAL C CG2 1 
ATOM   18547 N N   . GLU C  1 417  ? 85.41883  124.18148 157.09490 1.000 52.72319  ? 417  GLU C N   1 
ATOM   18548 C CA  . GLU C  1 417  ? 84.11411  124.60454 157.59345 1.000 51.40810  ? 417  GLU C CA  1 
ATOM   18549 C C   . GLU C  1 417  ? 83.48464  123.54361 158.48585 1.000 51.22125  ? 417  GLU C C   1 
ATOM   18550 O O   . GLU C  1 417  ? 82.84776  123.87051 159.49091 1.000 53.14264  ? 417  GLU C O   1 
ATOM   18551 C CB  . GLU C  1 417  ? 83.18709  124.93905 156.42605 1.000 53.80136  ? 417  GLU C CB  1 
ATOM   18552 C CG  . GLU C  1 417  ? 82.99281  126.42864 156.19663 1.000 54.75731  ? 417  GLU C CG  1 
ATOM   18553 C CD  . GLU C  1 417  ? 81.94156  127.03288 157.10878 1.000 55.37022  ? 417  GLU C CD  1 
ATOM   18554 O OE1 . GLU C  1 417  ? 81.44116  126.32053 158.00378 1.000 53.66871  ? 417  GLU C OE1 1 
ATOM   18555 O OE2 . GLU C  1 417  ? 81.61329  128.22383 156.92896 1.000 59.12780  ? 417  GLU C OE2 1 
ATOM   18556 N N   . ARG C  1 418  ? 83.63877  122.26714 158.13229 1.000 52.78423  ? 418  ARG C N   1 
ATOM   18557 C CA  . ARG C  1 418  ? 83.08680  121.20581 158.96864 1.000 54.34609  ? 418  ARG C CA  1 
ATOM   18558 C C   . ARG C  1 418  ? 83.78846  121.14412 160.31891 1.000 56.61417  ? 418  ARG C C   1 
ATOM   18559 O O   . ARG C  1 418  ? 83.13123  121.01940 161.36173 1.000 59.19408  ? 418  ARG C O   1 
ATOM   18560 C CB  . ARG C  1 418  ? 83.18822  119.86057 158.25332 1.000 55.37685  ? 418  ARG C CB  1 
ATOM   18561 C CG  . ARG C  1 418  ? 82.34690  118.76862 158.88715 1.000 53.78432  ? 418  ARG C CG  1 
ATOM   18562 C CD  . ARG C  1 418  ? 83.00232  117.40861 158.74166 1.000 54.69891  ? 418  ARG C CD  1 
ATOM   18563 N NE  . ARG C  1 418  ? 84.27907  117.34445 159.44071 1.000 54.54470  ? 418  ARG C NE  1 
ATOM   18564 C CZ  . ARG C  1 418  ? 85.27952  116.54558 159.09851 1.000 57.61624  ? 418  ARG C CZ  1 
ATOM   18565 N NH1 . ARG C  1 418  ? 85.18493  115.72359 158.06718 1.000 56.17333  ? 418  ARG C NH1 1 
ATOM   18566 N NH2 . ARG C  1 418  ? 86.40274  116.57159 159.80955 1.000 57.89843  ? 418  ARG C NH2 1 
ATOM   18567 N N   . VAL C  1 419  ? 85.12260  121.23092 160.32221 1.000 57.53727  ? 419  VAL C N   1 
ATOM   18568 C CA  . VAL C  1 419  ? 85.85416  121.20989 161.58612 1.000 52.97540  ? 419  VAL C CA  1 
ATOM   18569 C C   . VAL C  1 419  ? 85.50269  122.42968 162.42744 1.000 52.69964  ? 419  VAL C C   1 
ATOM   18570 O O   . VAL C  1 419  ? 85.54028  122.37472 163.66104 1.000 57.58686  ? 419  VAL C O   1 
ATOM   18571 C CB  . VAL C  1 419  ? 87.37082  121.10383 161.32696 1.000 56.30780  ? 419  VAL C CB  1 
ATOM   18572 C CG1 . VAL C  1 419  ? 88.14486  121.14216 162.63104 1.000 55.88852  ? 419  VAL C CG1 1 
ATOM   18573 C CG2 . VAL C  1 419  ? 87.68614  119.82244 160.57873 1.000 57.89336  ? 419  VAL C CG2 1 
ATOM   18574 N N   . ILE C  1 420  ? 85.16540  123.54928 161.78552 1.000 59.48148  ? 420  ILE C N   1 
ATOM   18575 C CA  . ILE C  1 420  ? 84.64841  124.69301 162.53188 1.000 58.43622  ? 420  ILE C CA  1 
ATOM   18576 C C   . ILE C  1 420  ? 83.27340  124.37749 163.10995 1.000 58.08933  ? 420  ILE C C   1 
ATOM   18577 O O   . ILE C  1 420  ? 82.98614  124.68730 164.27227 1.000 58.26830  ? 420  ILE C O   1 
ATOM   18578 C CB  . ILE C  1 420  ? 84.60956  125.94386 161.63469 1.000 59.80333  ? 420  ILE C CB  1 
ATOM   18579 C CG1 . ILE C  1 420  ? 86.02535  126.44702 161.35155 1.000 59.59653  ? 420  ILE C CG1 1 
ATOM   18580 C CG2 . ILE C  1 420  ? 83.76783  127.03819 162.27357 1.000 55.41174  ? 420  ILE C CG2 1 
ATOM   18581 C CD1 . ILE C  1 420  ? 86.06947  127.82076 160.72232 1.000 61.74302  ? 420  ILE C CD1 1 
ATOM   18582 N N   . ALA C  1 421  ? 82.40705  123.75124 162.30998 1.000 66.57908  ? 421  ALA C N   1 
ATOM   18583 C CA  . ALA C  1 421  ? 81.02068  123.53769 162.71484 1.000 67.30599  ? 421  ALA C CA  1 
ATOM   18584 C C   . ALA C  1 421  ? 80.92868  122.60921 163.91784 1.000 69.47975  ? 421  ALA C C   1 
ATOM   18585 O O   . ALA C  1 421  ? 80.24820  122.91876 164.90227 1.000 67.76413  ? 421  ALA C O   1 
ATOM   18586 C CB  . ALA C  1 421  ? 80.21402  122.98225 161.54149 1.000 65.43206  ? 421  ALA C CB  1 
ATOM   18587 N N   . GLU C  1 422  ? 81.60089  121.46512 163.86076 1.000 73.23321  ? 422  GLU C N   1 
ATOM   18588 C CA  . GLU C  1 422  ? 81.65413  120.58199 165.01652 1.000 71.00475  ? 422  GLU C CA  1 
ATOM   18589 C C   . GLU C  1 422  ? 82.91206  120.86864 165.82791 1.000 73.97179  ? 422  GLU C C   1 
ATOM   18590 O O   . GLU C  1 422  ? 83.77712  121.64472 165.42390 1.000 75.02712  ? 422  GLU C O   1 
ATOM   18591 C CB  . GLU C  1 422  ? 81.59715  119.10823 164.59947 1.000 67.26070  ? 422  GLU C CB  1 
ATOM   18592 C CG  . GLU C  1 422  ? 82.33384  118.77197 163.32370 1.000 70.95991  ? 422  GLU C CG  1 
ATOM   18593 C CD  . GLU C  1 422  ? 82.01091  117.37946 162.82001 1.000 74.08947  ? 422  GLU C CD  1 
ATOM   18594 O OE1 . GLU C  1 422  ? 82.32289  116.40201 163.53154 1.000 74.10953  ? 422  GLU C OE1 1 
ATOM   18595 O OE2 . GLU C  1 422  ? 81.44246  117.26180 161.71440 1.000 73.07119  ? 422  GLU C OE2 1 
ATOM   18596 N N   . ASP C  1 423  ? 82.98001  120.26609 167.01368 1.000 83.59066  ? 423  ASP C N   1 
ATOM   18597 C CA  . ASP C  1 423  ? 84.09330  120.36999 167.95386 1.000 82.35032  ? 423  ASP C CA  1 
ATOM   18598 C C   . ASP C  1 423  ? 84.24321  121.76648 168.54845 1.000 82.60527  ? 423  ASP C C   1 
ATOM   18599 O O   . ASP C  1 423  ? 85.10405  121.95884 169.41630 1.000 83.92035  ? 423  ASP C O   1 
ATOM   18600 C CB  . ASP C  1 423  ? 85.43182  119.95221 167.32578 1.000 81.01604  ? 423  ASP C CB  1 
ATOM   18601 C CG  . ASP C  1 423  ? 86.35750  119.27935 168.31947 1.000 86.41112  ? 423  ASP C CG  1 
ATOM   18602 O OD1 . ASP C  1 423  ? 85.98377  119.17465 169.50687 1.000 84.05988  ? 423  ASP C OD1 1 
ATOM   18603 O OD2 . ASP C  1 423  ? 87.46012  118.85467 167.91279 1.000 88.61788  ? 423  ASP C OD2 1 
ATOM   18604 N N   . LYS C  1 424  ? 83.43529  122.73971 168.12301 1.000 82.15810  ? 424  LYS C N   1 
ATOM   18605 C CA  . LYS C  1 424  ? 83.45278  124.09930 168.66762 1.000 82.51837  ? 424  LYS C CA  1 
ATOM   18606 C C   . LYS C  1 424  ? 84.85063  124.71381 168.59959 1.000 81.95776  ? 424  LYS C C   1 
ATOM   18607 O O   . LYS C  1 424  ? 85.35700  125.28187 169.56938 1.000 82.85112  ? 424  LYS C O   1 
ATOM   18608 C CB  . LYS C  1 424  ? 82.91766  124.12113 170.10150 1.000 83.08612  ? 424  LYS C CB  1 
ATOM   18609 C CG  . LYS C  1 424  ? 81.51156  123.56118 170.26979 1.000 82.59549  ? 424  LYS C CG  1 
ATOM   18610 C CD  . LYS C  1 424  ? 80.59237  123.96824 169.12931 1.000 81.99518  ? 424  LYS C CD  1 
ATOM   18611 C CE  . LYS C  1 424  ? 79.46974  122.95867 168.94874 1.000 83.14001  ? 424  LYS C CE  1 
ATOM   18612 N NZ  . LYS C  1 424  ? 79.04014  122.84665 167.52770 1.000 84.20710  ? 424  LYS C NZ  1 
ATOM   18613 N N   . LEU C  1 425  ? 85.47816  124.59917 167.43227 1.000 72.03796  ? 425  LEU C N   1 
ATOM   18614 C CA  . LEU C  1 425  ? 86.83615  125.12501 167.38886 1.000 71.60666  ? 425  LEU C CA  1 
ATOM   18615 C C   . LEU C  1 425  ? 86.88104  126.47534 166.68380 1.000 73.21842  ? 425  LEU C C   1 
ATOM   18616 O O   . LEU C  1 425  ? 86.12462  126.70651 165.73424 1.000 75.19208  ? 425  LEU C O   1 
ATOM   18617 C CB  . LEU C  1 425  ? 87.76721  124.15148 166.66592 1.000 72.93411  ? 425  LEU C CB  1 
ATOM   18618 C CG  . LEU C  1 425  ? 88.45351  123.08569 167.52011 1.000 71.98320  ? 425  LEU C CG  1 
ATOM   18619 C CD1 . LEU C  1 425  ? 89.42761  122.28067 166.67915 1.000 71.22347  ? 425  LEU C CD1 1 
ATOM   18620 C CD2 . LEU C  1 425  ? 89.16415  123.72122 168.70147 1.000 73.81271  ? 425  LEU C CD2 1 
ATOM   18621 N N   . PRO C  1 426  ? 87.74681  127.37651 167.13884 1.000 72.14713  ? 426  PRO C N   1 
ATOM   18622 C CA  . PRO C  1 426  ? 87.95978  128.64212 166.42515 1.000 71.12904  ? 426  PRO C CA  1 
ATOM   18623 C C   . PRO C  1 426  ? 88.60715  128.39926 165.07363 1.000 72.25939  ? 426  PRO C C   1 
ATOM   18624 O O   . PRO C  1 426  ? 89.22727  127.34765 164.85680 1.000 73.08599  ? 426  PRO C O   1 
ATOM   18625 C CB  . PRO C  1 426  ? 88.89235  129.42247 167.36395 1.000 68.93799  ? 426  PRO C CB  1 
ATOM   18626 C CG  . PRO C  1 426  ? 88.63363  128.84445 168.71253 1.000 69.55375  ? 426  PRO C CG  1 
ATOM   18627 C CD  . PRO C  1 426  ? 88.36054  127.38642 168.47672 1.000 70.74761  ? 426  PRO C CD  1 
ATOM   18628 N N   . PRO C  1 427  ? 88.47909  129.34544 164.13533 1.000 68.15924  ? 427  PRO C N   1 
ATOM   18629 C CA  . PRO C  1 427  ? 88.91689  129.07099 162.75290 1.000 69.22463  ? 427  PRO C CA  1 
ATOM   18630 C C   . PRO C  1 427  ? 90.38429  128.69849 162.60640 1.000 68.84843  ? 427  PRO C C   1 
ATOM   18631 O O   . PRO C  1 427  ? 90.70913  127.85004 161.76824 1.000 70.04657  ? 427  PRO C O   1 
ATOM   18632 C CB  . PRO C  1 427  ? 88.59434  130.38265 162.01920 1.000 63.76398  ? 427  PRO C CB  1 
ATOM   18633 C CG  . PRO C  1 427  ? 88.42257  131.40674 163.09220 1.000 66.40869  ? 427  PRO C CG  1 
ATOM   18634 C CD  . PRO C  1 427  ? 87.85692  130.67255 164.25999 1.000 65.60428  ? 427  PRO C CD  1 
ATOM   18635 N N   . LYS C  1 428  ? 91.28407  129.30354 163.38393 1.000 64.86855  ? 428  LYS C N   1 
ATOM   18636 C CA  . LYS C  1 428  ? 92.71041  129.05133 163.18839 1.000 63.73610  ? 428  LYS C CA  1 
ATOM   18637 C C   . LYS C  1 428  ? 93.08280  127.61711 163.55461 1.000 65.74498  ? 428  LYS C C   1 
ATOM   18638 O O   . LYS C  1 428  ? 93.70995  126.90208 162.76154 1.000 66.84109  ? 428  LYS C O   1 
ATOM   18639 C CB  . LYS C  1 428  ? 93.52998  130.04887 164.00521 1.000 64.48966  ? 428  LYS C CB  1 
ATOM   18640 C CG  . LYS C  1 428  ? 94.99047  130.12347 163.60917 1.000 68.34679  ? 428  LYS C CG  1 
ATOM   18641 C CD  . LYS C  1 428  ? 95.51842  131.54071 163.73733 1.000 69.44039  ? 428  LYS C CD  1 
ATOM   18642 C CE  . LYS C  1 428  ? 97.03488  131.56140 163.74640 1.000 68.08190  ? 428  LYS C CE  1 
ATOM   18643 N NZ  . LYS C  1 428  ? 97.58039  131.27843 165.10171 1.000 67.46575  ? 428  LYS C NZ  1 
ATOM   18644 N N   . GLU C  1 429  ? 92.69095  127.16856 164.74870 1.000 67.81874  ? 429  GLU C N   1 
ATOM   18645 C CA  . GLU C  1 429  ? 93.03238  125.81095 165.15919 1.000 67.16300  ? 429  GLU C CA  1 
ATOM   18646 C C   . GLU C  1 429  ? 92.20115  124.77389 164.41698 1.000 68.64014  ? 429  GLU C C   1 
ATOM   18647 O O   . GLU C  1 429  ? 92.66915  123.65119 164.19530 1.000 71.35910  ? 429  GLU C O   1 
ATOM   18648 C CB  . GLU C  1 429  ? 92.87163  125.65815 166.67021 1.000 69.31684  ? 429  GLU C CB  1 
ATOM   18649 C CG  . GLU C  1 429  ? 93.59577  126.72807 167.47197 1.000 70.00160  ? 429  GLU C CG  1 
ATOM   18650 C CD  . GLU C  1 429  ? 92.71428  127.91550 167.78861 1.000 72.36915  ? 429  GLU C CD  1 
ATOM   18651 O OE1 . GLU C  1 429  ? 91.52219  127.70209 168.08395 1.000 69.70697  ? 429  GLU C OE1 1 
ATOM   18652 O OE2 . GLU C  1 429  ? 93.21137  129.06013 167.74016 1.000 70.18206  ? 429  GLU C OE2 1 
ATOM   18653 N N   . ALA C  1 430  ? 90.97916  125.12695 164.01525 1.000 60.09133  ? 430  ALA C N   1 
ATOM   18654 C CA  . ALA C  1 430  ? 90.21143  124.23611 163.15327 1.000 59.09096  ? 430  ALA C CA  1 
ATOM   18655 C C   . ALA C  1 430  ? 90.91314  124.03777 161.81736 1.000 62.85986  ? 430  ALA C C   1 
ATOM   18656 O O   . ALA C  1 430  ? 90.96606  122.91832 161.29458 1.000 67.53627  ? 430  ALA C O   1 
ATOM   18657 C CB  . ALA C  1 430  ? 88.80257  124.78669 162.94508 1.000 57.53241  ? 430  ALA C CB  1 
ATOM   18658 N N   . THR C  1 431  ? 91.46088  125.11598 161.25107 1.000 57.90912  ? 431  THR C N   1 
ATOM   18659 C CA  . THR C  1 431  ? 92.23574  124.99759 160.02175 1.000 56.57380  ? 431  THR C CA  1 
ATOM   18660 C C   . THR C  1 431  ? 93.47972  124.14960 160.23897 1.000 56.86026  ? 431  THR C C   1 
ATOM   18661 O O   . THR C  1 431  ? 93.83706  123.33083 159.38521 1.000 62.35093  ? 431  THR C O   1 
ATOM   18662 C CB  . THR C  1 431  ? 92.61972  126.38227 159.50397 1.000 57.42005  ? 431  THR C CB  1 
ATOM   18663 O OG1 . THR C  1 431  ? 91.46564  127.23094 159.50347 1.000 58.95583  ? 431  THR C OG1 1 
ATOM   18664 C CG2 . THR C  1 431  ? 93.16983  126.28522 158.09323 1.000 57.31973  ? 431  THR C CG2 1 
ATOM   18665 N N   . HIS C  1 432  ? 94.15511  124.33658 161.37481 1.000 59.42834  ? 432  HIS C N   1 
ATOM   18666 C CA  . HIS C  1 432  ? 95.31269  123.50355 161.69320 1.000 60.60313  ? 432  HIS C CA  1 
ATOM   18667 C C   . HIS C  1 432  ? 94.93673  122.02554 161.71289 1.000 63.20671  ? 432  HIS C C   1 
ATOM   18668 O O   . HIS C  1 432  ? 95.60754  121.19062 161.09289 1.000 70.07391  ? 432  HIS C O   1 
ATOM   18669 C CB  . HIS C  1 432  ? 95.90543  123.91966 163.03925 1.000 60.85127  ? 432  HIS C CB  1 
ATOM   18670 C CG  . HIS C  1 432  ? 96.94877  124.98751 162.93966 1.000 63.82682  ? 432  HIS C CG  1 
ATOM   18671 N ND1 . HIS C  1 432  ? 96.64622  126.33100 162.98656 1.000 66.94267  ? 432  HIS C ND1 1 
ATOM   18672 C CD2 . HIS C  1 432  ? 98.29330  124.90929 162.80197 1.000 62.07114  ? 432  HIS C CD2 1 
ATOM   18673 C CE1 . HIS C  1 432  ? 97.75908  127.03448 162.88021 1.000 65.44142  ? 432  HIS C CE1 1 
ATOM   18674 N NE2 . HIS C  1 432  ? 98.77279  126.19579 162.76634 1.000 64.35045  ? 432  HIS C NE2 1 
ATOM   18675 N N   . LYS C  1 433  ? 93.85266  121.68878 162.41416 1.000 56.15083  ? 433  LYS C N   1 
ATOM   18676 C CA  . LYS C  1 433  ? 93.42178  120.29725 162.51585 1.000 56.30476  ? 433  LYS C CA  1 
ATOM   18677 C C   . LYS C  1 433  ? 93.05107  119.73190 161.14911 1.000 57.98549  ? 433  LYS C C   1 
ATOM   18678 O O   . LYS C  1 433  ? 93.47876  118.62943 160.77917 1.000 58.08780  ? 433  LYS C O   1 
ATOM   18679 C CB  . LYS C  1 433  ? 92.23970  120.19748 163.48049 1.000 54.67478  ? 433  LYS C CB  1 
ATOM   18680 C CG  . LYS C  1 433  ? 91.91392  118.79168 163.94449 1.000 58.46809  ? 433  LYS C CG  1 
ATOM   18681 C CD  . LYS C  1 433  ? 91.15374  118.82165 165.26002 1.000 58.37161  ? 433  LYS C CD  1 
ATOM   18682 C CE  . LYS C  1 433  ? 90.86162  117.41961 165.76552 1.000 59.29912  ? 433  LYS C CE  1 
ATOM   18683 N NZ  . LYS C  1 433  ? 90.45637  116.50506 164.66422 1.000 61.00191  ? 433  LYS C NZ  1 
ATOM   18684 N N   . SER C  1 434  ? 92.26246  120.48436 160.37652 1.000 54.28900  ? 434  SER C N   1 
ATOM   18685 C CA  . SER C  1 434  ? 91.82758  120.00102 159.07124 1.000 53.79024  ? 434  SER C CA  1 
ATOM   18686 C C   . SER C  1 434  ? 93.01080  119.79099 158.13674 1.000 54.27426  ? 434  SER C C   1 
ATOM   18687 O O   . SER C  1 434  ? 93.07417  118.78286 157.42458 1.000 58.31180  ? 434  SER C O   1 
ATOM   18688 C CB  . SER C  1 434  ? 90.82808  120.97701 158.45569 1.000 54.24426  ? 434  SER C CB  1 
ATOM   18689 O OG  . SER C  1 434  ? 91.49454  121.95682 157.68174 1.000 60.53340  ? 434  SER C OG  1 
ATOM   18690 N N   . MET C  1 435  ? 93.96168  120.72869 158.12543 1.000 51.47113  ? 435  MET C N   1 
ATOM   18691 C CA  . MET C  1 435  ? 95.13902  120.56899 157.28123 1.000 53.22763  ? 435  MET C CA  1 
ATOM   18692 C C   . MET C  1 435  ? 95.97350  119.37818 157.72820 1.000 57.77700  ? 435  MET C C   1 
ATOM   18693 O O   . MET C  1 435  ? 96.54653  118.66562 156.89623 1.000 57.60882  ? 435  MET C O   1 
ATOM   18694 C CB  . MET C  1 435  ? 95.97363  121.84892 157.29017 1.000 52.10385  ? 435  MET C CB  1 
ATOM   18695 C CG  . MET C  1 435  ? 95.57305  122.86239 156.22742 1.000 57.20908  ? 435  MET C CG  1 
ATOM   18696 S SD  . MET C  1 435  ? 94.63495  122.16164 154.85303 1.000 65.12668  ? 435  MET C SD  1 
ATOM   18697 C CE  . MET C  1 435  ? 95.93212  121.37056 153.90164 1.000 55.65103  ? 435  MET C CE  1 
ATOM   18698 N N   . GLY C  1 436  ? 96.05929  119.14638 159.03934 1.000 61.03555  ? 436  GLY C N   1 
ATOM   18699 C CA  . GLY C  1 436  ? 96.72912  117.95111 159.51668 1.000 57.22966  ? 436  GLY C CA  1 
ATOM   18700 C C   . GLY C  1 436  ? 96.02761  116.67701 159.09403 1.000 55.53498  ? 436  GLY C C   1 
ATOM   18701 O O   . GLY C  1 436  ? 96.65865  115.62347 158.98177 1.000 55.69695  ? 436  GLY C O   1 
ATOM   18702 N N   . GLN C  1 437  ? 94.71692  116.75055 158.85785 1.000 57.48305  ? 437  GLN C N   1 
ATOM   18703 C CA  . GLN C  1 437  ? 93.97067  115.55835 158.46774 1.000 58.55806  ? 437  GLN C CA  1 
ATOM   18704 C C   . GLN C  1 437  ? 94.17973  115.18239 157.00147 1.000 59.49972  ? 437  GLN C C   1 
ATOM   18705 O O   . GLN C  1 437  ? 94.11077  113.99846 156.65488 1.000 58.18434  ? 437  GLN C O   1 
ATOM   18706 C CB  . GLN C  1 437  ? 92.48234  115.75564 158.75172 1.000 55.41766  ? 437  GLN C CB  1 
ATOM   18707 C CG  . GLN C  1 437  ? 92.10132  115.56580 160.20824 1.000 57.01396  ? 437  GLN C CG  1 
ATOM   18708 C CD  . GLN C  1 437  ? 90.64351  115.87738 160.47145 1.000 60.82045  ? 437  GLN C CD  1 
ATOM   18709 O OE1 . GLN C  1 437  ? 89.93812  116.38262 159.59941 1.000 60.78869  ? 437  GLN C OE1 1 
ATOM   18710 N NE2 . GLN C  1 437  ? 90.18307  115.57656 161.67897 1.000 58.30874  ? 437  GLN C NE2 1 
ATOM   18711 N N   . ILE C  1 438  ? 94.42417  116.15514 156.12154 1.000 59.24039  ? 438  ILE C N   1 
ATOM   18712 C CA  . ILE C  1 438  ? 94.37573  115.91284 154.68092 1.000 55.52777  ? 438  ILE C CA  1 
ATOM   18713 C C   . ILE C  1 438  ? 95.64688  116.32234 153.95327 1.000 57.03852  ? 438  ILE C C   1 
ATOM   18714 O O   . ILE C  1 438  ? 95.61828  116.44508 152.72151 1.000 60.40600  ? 438  ILE C O   1 
ATOM   18715 C CB  . ILE C  1 438  ? 93.15887  116.60579 154.03886 1.000 52.81083  ? 438  ILE C CB  1 
ATOM   18716 C CG1 . ILE C  1 438  ? 93.22169  118.11660 154.26538 1.000 51.88035  ? 438  ILE C CG1 1 
ATOM   18717 C CG2 . ILE C  1 438  ? 91.86556  116.02732 154.57931 1.000 55.66536  ? 438  ILE C CG2 1 
ATOM   18718 C CD1 . ILE C  1 438  ? 92.16792  118.88948 153.51232 1.000 52.79377  ? 438  ILE C CD1 1 
ATOM   18719 N N   . GLN C  1 439  ? 96.75883  116.54130 154.65634 1.000 58.88519  ? 439  GLN C N   1 
ATOM   18720 C CA  . GLN C  1 439  ? 97.99851  116.88807 153.96384 1.000 59.63763  ? 439  GLN C CA  1 
ATOM   18721 C C   . GLN C  1 439  ? 98.55436  115.69341 153.19402 1.000 61.73249  ? 439  GLN C C   1 
ATOM   18722 O O   . GLN C  1 439  ? 98.86652  115.79313 151.99736 1.000 66.07577  ? 439  GLN C O   1 
ATOM   18723 C CB  . GLN C  1 439  ? 99.02588  117.41124 154.96656 1.000 60.58752  ? 439  GLN C CB  1 
ATOM   18724 C CG  . GLN C  1 439  ? 99.18548  118.92150 154.95928 1.000 65.00172  ? 439  GLN C CG  1 
ATOM   18725 C CD  . GLN C  1 439  ? 99.83866  119.44226 156.22291 1.000 67.14847  ? 439  GLN C CD  1 
ATOM   18726 O OE1 . GLN C  1 439  ? 99.69586  118.85600 157.29507 1.000 64.64298  ? 439  GLN C OE1 1 
ATOM   18727 N NE2 . GLN C  1 439  ? 100.56213 120.54858 156.10289 1.000 65.76855  ? 439  GLN C NE2 1 
ATOM   18728 N N   . ARG C  1 440  ? 98.67104  114.54509 153.86638 1.000 57.35907  ? 440  ARG C N   1 
ATOM   18729 C CA  . ARG C  1 440  ? 99.19239  113.35175 153.21013 1.000 57.18324  ? 440  ARG C CA  1 
ATOM   18730 C C   . ARG C  1 440  ? 98.28402  112.91120 152.07481 1.000 61.55986  ? 440  ARG C C   1 
ATOM   18731 O O   . ARG C  1 440  ? 98.76167  112.46500 151.02553 1.000 66.44187  ? 440  ARG C O   1 
ATOM   18732 C CB  . ARG C  1 440  ? 99.36001  112.21890 154.21931 1.000 57.82100  ? 440  ARG C CB  1 
ATOM   18733 C CG  . ARG C  1 440  ? 100.43417 112.45244 155.25819 1.000 60.41220  ? 440  ARG C CG  1 
ATOM   18734 C CD  . ARG C  1 440  ? 100.26641 111.48454 156.42129 1.000 61.36374  ? 440  ARG C CD  1 
ATOM   18735 N NE  . ARG C  1 440  ? 100.30243 110.08430 156.00871 1.000 61.21060  ? 440  ARG C NE  1 
ATOM   18736 C CZ  . ARG C  1 440  ? 101.30819 109.49455 155.37386 1.000 63.18175  ? 440  ARG C CZ  1 
ATOM   18737 N NH1 . ARG C  1 440  ? 102.43108 110.13756 155.09844 1.000 61.64999  ? 440  ARG C NH1 1 
ATOM   18738 N NH2 . ARG C  1 440  ? 101.18957 108.21874 155.01894 1.000 63.36717  ? 440  ARG C NH2 1 
ATOM   18739 N N   . ALA C  1 441  ? 96.96894  113.01379 152.27320 1.000 54.33963  ? 441  ALA C N   1 
ATOM   18740 C CA  . ALA C  1 441  ? 96.03688  112.67428 151.20628 1.000 50.69323  ? 441  ALA C CA  1 
ATOM   18741 C C   . ALA C  1 441  ? 96.24907  113.56780 149.99441 1.000 50.75432  ? 441  ALA C C   1 
ATOM   18742 O O   . ALA C  1 441  ? 96.20762  113.09574 148.85545 1.000 54.63130  ? 441  ALA C O   1 
ATOM   18743 C CB  . ALA C  1 441  ? 94.59787  112.78065 151.70697 1.000 52.25826  ? 441  ALA C CB  1 
ATOM   18744 N N   . LEU C  1 442  ? 96.48003  114.86287 150.21942 1.000 47.85875  ? 442  LEU C N   1 
ATOM   18745 C CA  . LEU C  1 442  ? 96.72363  115.77263 149.10520 1.000 48.61913  ? 442  LEU C CA  1 
ATOM   18746 C C   . LEU C  1 442  ? 97.99991  115.40605 148.35821 1.000 51.70344  ? 442  LEU C C   1 
ATOM   18747 O O   . LEU C  1 442  ? 98.02424  115.40578 147.12056 1.000 57.05563  ? 442  LEU C O   1 
ATOM   18748 C CB  . LEU C  1 442  ? 96.78914  117.21372 149.60887 1.000 49.40763  ? 442  LEU C CB  1 
ATOM   18749 C CG  . LEU C  1 442  ? 95.45141  117.91499 149.85010 1.000 49.04433  ? 442  LEU C CG  1 
ATOM   18750 C CD1 . LEU C  1 442  ? 95.64904  119.41572 149.94449 1.000 52.71615  ? 442  LEU C CD1 1 
ATOM   18751 C CD2 . LEU C  1 442  ? 94.45378  117.57369 148.75601 1.000 49.22288  ? 442  LEU C CD2 1 
ATOM   18752 N N   . VAL C  1 443  ? 99.07136  115.08472 149.08958 1.000 50.54399  ? 443  VAL C N   1 
ATOM   18753 C CA  . VAL C  1 443  ? 100.31831 114.70131 148.42560 1.000 50.12984  ? 443  VAL C CA  1 
ATOM   18754 C C   . VAL C  1 443  ? 100.12964 113.41758 147.62299 1.000 51.66466  ? 443  VAL C C   1 
ATOM   18755 O O   . VAL C  1 443  ? 100.58294 113.30833 146.47334 1.000 55.12808  ? 443  VAL C O   1 
ATOM   18756 C CB  . VAL C  1 443  ? 101.45423 114.56173 149.45423 1.000 51.83295  ? 443  VAL C CB  1 
ATOM   18757 C CG1 . VAL C  1 443  ? 102.76422 114.24840 148.75281 1.000 53.30327  ? 443  VAL C CG1 1 
ATOM   18758 C CG2 . VAL C  1 443  ? 101.57782 115.82816 150.27361 1.000 55.84169  ? 443  VAL C CG2 1 
ATOM   18759 N N   . GLY C  1 444  ? 99.46329  112.42531 148.21563 1.000 48.21670  ? 444  GLY C N   1 
ATOM   18760 C CA  . GLY C  1 444  ? 99.22501  111.17945 147.50722 1.000 42.86390  ? 444  GLY C CA  1 
ATOM   18761 C C   . GLY C  1 444  ? 98.35132  111.36329 146.28265 1.000 44.43851  ? 444  GLY C C   1 
ATOM   18762 O O   . GLY C  1 444  ? 98.56558  110.71905 145.25540 1.000 45.07903  ? 444  GLY C O   1 
ATOM   18763 N N   . ILE C  1 445  ? 97.35245  112.24348 146.37645 1.000 47.85109  ? 445  ILE C N   1 
ATOM   18764 C CA  . ILE C  1 445  ? 96.50747  112.55046 145.22714 1.000 45.06152  ? 445  ILE C CA  1 
ATOM   18765 C C   . ILE C  1 445  ? 97.32854  113.20006 144.12399 1.000 46.89495  ? 445  ILE C C   1 
ATOM   18766 O O   . ILE C  1 445  ? 97.16640  112.88130 142.94030 1.000 53.35903  ? 445  ILE C O   1 
ATOM   18767 C CB  . ILE C  1 445  ? 95.32986  113.44387 145.65675 1.000 45.25782  ? 445  ILE C CB  1 
ATOM   18768 C CG1 . ILE C  1 445  ? 94.27093  112.61903 146.38637 1.000 44.80916  ? 445  ILE C CG1 1 
ATOM   18769 C CG2 . ILE C  1 445  ? 94.72359  114.14700 144.45576 1.000 47.43795  ? 445  ILE C CG2 1 
ATOM   18770 C CD1 . ILE C  1 445  ? 93.27889  113.45656 147.15478 1.000 46.32100  ? 445  ILE C CD1 1 
ATOM   18771 N N   . ALA C  1 446  ? 98.21453  114.12860 144.49059 1.000 46.08763  ? 446  ALA C N   1 
ATOM   18772 C CA  . ALA C  1 446  ? 99.08042  114.75283 143.49576 1.000 44.91048  ? 446  ALA C CA  1 
ATOM   18773 C C   . ALA C  1 446  ? 99.92428  113.70796 142.77933 1.000 44.84922  ? 446  ALA C C   1 
ATOM   18774 O O   . ALA C  1 446  ? 100.02616 113.71105 141.54629 1.000 48.39197  ? 446  ALA C O   1 
ATOM   18775 C CB  . ALA C  1 446  ? 99.97309  115.80160 144.15837 1.000 45.38419  ? 446  ALA C CB  1 
ATOM   18776 N N   . VAL C  1 447  ? 100.52067 112.78862 143.54117 1.000 48.76159  ? 447  VAL C N   1 
ATOM   18777 C CA  . VAL C  1 447  ? 101.35233 111.74923 142.93505 1.000 46.76684  ? 447  VAL C CA  1 
ATOM   18778 C C   . VAL C  1 447  ? 100.51982 110.84183 142.03484 1.000 46.53415  ? 447  VAL C C   1 
ATOM   18779 O O   . VAL C  1 447  ? 100.93877 110.48779 140.92423 1.000 49.85391  ? 447  VAL C O   1 
ATOM   18780 C CB  . VAL C  1 447  ? 102.08118 110.94293 144.02383 1.000 47.09049  ? 447  VAL C CB  1 
ATOM   18781 C CG1 . VAL C  1 447  ? 102.84927 109.80488 143.39394 1.000 47.21967  ? 447  VAL C CG1 1 
ATOM   18782 C CG2 . VAL C  1 447  ? 103.01734 111.84194 144.81034 1.000 49.97425  ? 447  VAL C CG2 1 
ATOM   18783 N N   . VAL C  1 448  ? 99.33377  110.44457 142.50064 1.000 44.43005  ? 448  VAL C N   1 
ATOM   18784 C CA  . VAL C  1 448  ? 98.48770  109.53826 141.73014 1.000 41.67830  ? 448  VAL C CA  1 
ATOM   18785 C C   . VAL C  1 448  ? 98.06336  110.18790 140.42048 1.000 43.96973  ? 448  VAL C C   1 
ATOM   18786 O O   . VAL C  1 448  ? 98.09762  109.55689 139.35807 1.000 52.08156  ? 448  VAL C O   1 
ATOM   18787 C CB  . VAL C  1 448  ? 97.27334  109.10250 142.57198 1.000 42.60348  ? 448  VAL C CB  1 
ATOM   18788 C CG1 . VAL C  1 448  ? 96.15040  108.60250 141.68036 1.000 46.52245  ? 448  VAL C CG1 1 
ATOM   18789 C CG2 . VAL C  1 448  ? 97.67913  108.03351 143.57070 1.000 44.13316  ? 448  VAL C CG2 1 
ATOM   18790 N N   . LEU C  1 449  ? 97.66623  111.46017 140.46997 1.000 42.62407  ? 449  LEU C N   1 
ATOM   18791 C CA  . LEU C  1 449  ? 97.24000  112.14321 139.25379 1.000 43.75608  ? 449  LEU C CA  1 
ATOM   18792 C C   . LEU C  1 449  ? 98.41153  112.36897 138.30611 1.000 44.35730  ? 449  LEU C C   1 
ATOM   18793 O O   . LEU C  1 449  ? 98.24804  112.29086 137.08226 1.000 47.36843  ? 449  LEU C O   1 
ATOM   18794 C CB  . LEU C  1 449  ? 96.55896  113.46539 139.60453 1.000 43.61795  ? 449  LEU C CB  1 
ATOM   18795 C CG  . LEU C  1 449  ? 95.24364  113.36861 140.38309 1.000 45.08184  ? 449  LEU C CG  1 
ATOM   18796 C CD1 . LEU C  1 449  ? 94.40369  114.61706 140.18157 1.000 45.38349  ? 449  LEU C CD1 1 
ATOM   18797 C CD2 . LEU C  1 449  ? 94.46042  112.12608 139.99233 1.000 46.98357  ? 449  LEU C CD2 1 
ATOM   18798 N N   . SER C  1 450  ? 99.60221  112.64585 138.84713 1.000 48.02131  ? 450  SER C N   1 
ATOM   18799 C CA  . SER C  1 450  ? 100.78107 112.75489 137.99471 1.000 49.48204  ? 450  SER C CA  1 
ATOM   18800 C C   . SER C  1 450  ? 101.05525 111.44311 137.27336 1.000 51.27264  ? 450  SER C C   1 
ATOM   18801 O O   . SER C  1 450  ? 101.32897 111.43337 136.06757 1.000 55.46000  ? 450  SER C O   1 
ATOM   18802 C CB  . SER C  1 450  ? 101.99438 113.17193 138.82413 1.000 50.94727  ? 450  SER C CB  1 
ATOM   18803 O OG  . SER C  1 450  ? 101.82151 114.46799 139.36483 1.000 51.52412  ? 450  SER C OG  1 
ATOM   18804 N N   . ALA C  1 451  ? 100.97201 110.32253 137.99455 1.000 51.85811  ? 451  ALA C N   1 
ATOM   18805 C CA  . ALA C  1 451  ? 101.17672 109.02221 137.36522 1.000 48.89786  ? 451  ALA C CA  1 
ATOM   18806 C C   . ALA C  1 451  ? 100.08765 108.71140 136.34676 1.000 49.85544  ? 451  ALA C C   1 
ATOM   18807 O O   . ALA C  1 451  ? 100.35232 108.04675 135.33910 1.000 54.78856  ? 451  ALA C O   1 
ATOM   18808 C CB  . ALA C  1 451  ? 101.23709 107.92714 138.42840 1.000 46.39293  ? 451  ALA C CB  1 
ATOM   18809 N N   . VAL C  1 452  ? 98.86036  109.17110 136.59469 1.000 47.44080  ? 452  VAL C N   1 
ATOM   18810 C CA  . VAL C  1 452  ? 97.76431  108.91101 135.66578 1.000 46.82750  ? 452  VAL C CA  1 
ATOM   18811 C C   . VAL C  1 452  ? 97.94976  109.70146 134.37500 1.000 48.85716  ? 452  VAL C C   1 
ATOM   18812 O O   . VAL C  1 452  ? 97.71909  109.18315 133.27621 1.000 51.55742  ? 452  VAL C O   1 
ATOM   18813 C CB  . VAL C  1 452  ? 96.41431  109.22426 136.33812 1.000 45.21163  ? 452  VAL C CB  1 
ATOM   18814 C CG1 . VAL C  1 452  ? 95.32129  109.39483 135.29945 1.000 44.30163  ? 452  VAL C CG1 1 
ATOM   18815 C CG2 . VAL C  1 452  ? 96.04465  108.12607 137.31780 1.000 47.46424  ? 452  VAL C CG2 1 
ATOM   18816 N N   . PHE C  1 453  ? 98.36656  110.96213 134.48055 1.000 50.99042  ? 453  PHE C N   1 
ATOM   18817 C CA  . PHE C  1 453  ? 98.51709  111.81190 133.30539 1.000 49.26770  ? 453  PHE C CA  1 
ATOM   18818 C C   . PHE C  1 453  ? 99.86684  111.65985 132.61243 1.000 53.30660  ? 453  PHE C C   1 
ATOM   18819 O O   . PHE C  1 453  ? 100.03348 112.17676 131.50334 1.000 57.49403  ? 453  PHE C O   1 
ATOM   18820 C CB  . PHE C  1 453  ? 98.30598  113.28189 133.68517 1.000 50.87207  ? 453  PHE C CB  1 
ATOM   18821 C CG  . PHE C  1 453  ? 96.92976  113.58156 134.20312 1.000 53.57373  ? 453  PHE C CG  1 
ATOM   18822 C CD1 . PHE C  1 453  ? 95.81202  113.05605 133.58025 1.000 54.24822  ? 453  PHE C CD1 1 
ATOM   18823 C CD2 . PHE C  1 453  ? 96.75341  114.38915 135.31276 1.000 53.15857  ? 453  PHE C CD2 1 
ATOM   18824 C CE1 . PHE C  1 453  ? 94.54588  113.32832 134.05600 1.000 50.28352  ? 453  PHE C CE1 1 
ATOM   18825 C CE2 . PHE C  1 453  ? 95.48957  114.66389 135.79203 1.000 51.37603  ? 453  PHE C CE2 1 
ATOM   18826 C CZ  . PHE C  1 453  ? 94.38529  114.13298 135.16315 1.000 50.47421  ? 453  PHE C CZ  1 
ATOM   18827 N N   . MET C  1 454  ? 100.82887 110.97922 133.23402 1.000 62.33910  ? 454  MET C N   1 
ATOM   18828 C CA  . MET C  1 454  ? 102.13155 110.79195 132.59943 1.000 61.84782  ? 454  MET C CA  1 
ATOM   18829 C C   . MET C  1 454  ? 102.09576 110.02749 131.27632 1.000 64.65478  ? 454  MET C C   1 
ATOM   18830 O O   . MET C  1 454  ? 102.78873 110.45965 130.33872 1.000 67.39559  ? 454  MET C O   1 
ATOM   18831 C CB  . MET C  1 454  ? 103.08237 110.10673 133.58785 1.000 62.37743  ? 454  MET C CB  1 
ATOM   18832 C CG  . MET C  1 454  ? 104.51799 110.58822 133.50332 1.000 68.63052  ? 454  MET C CG  1 
ATOM   18833 S SD  . MET C  1 454  ? 104.68025 112.35087 133.83410 1.000 75.11345  ? 454  MET C SD  1 
ATOM   18834 C CE  . MET C  1 454  ? 105.11713 112.32530 135.57023 1.000 65.52114  ? 454  MET C CE  1 
ATOM   18835 N N   . PRO C  1 455  ? 101.36259 108.91367 131.12444 1.000 65.49328  ? 455  PRO C N   1 
ATOM   18836 C CA  . PRO C  1 455  ? 101.48828 108.12744 129.88220 1.000 64.79110  ? 455  PRO C CA  1 
ATOM   18837 C C   . PRO C  1 455  ? 101.21172 108.90520 128.60689 1.000 67.77317  ? 455  PRO C C   1 
ATOM   18838 O O   . PRO C  1 455  ? 101.82907 108.61048 127.57640 1.000 71.32614  ? 455  PRO C O   1 
ATOM   18839 C CB  . PRO C  1 455  ? 100.46222 107.00484 130.07892 1.000 63.78183  ? 455  PRO C CB  1 
ATOM   18840 C CG  . PRO C  1 455  ? 100.38036 106.83792 131.53266 1.000 65.30399  ? 455  PRO C CG  1 
ATOM   18841 C CD  . PRO C  1 455  ? 100.52528 108.21062 132.11330 1.000 65.71708  ? 455  PRO C CD  1 
ATOM   18842 N N   . MET C  1 456  ? 100.29965 109.87922 128.63244 1.000 64.54551  ? 456  MET C N   1 
ATOM   18843 C CA  . MET C  1 456  ? 100.02619 110.65200 127.42528 1.000 59.57088  ? 456  MET C CA  1 
ATOM   18844 C C   . MET C  1 456  ? 101.24409 111.44905 126.97730 1.000 60.13206  ? 456  MET C C   1 
ATOM   18845 O O   . MET C  1 456  ? 101.43777 111.66110 125.77523 1.000 62.78933  ? 456  MET C O   1 
ATOM   18846 C CB  . MET C  1 456  ? 98.83201  111.57950 127.64864 1.000 61.02890  ? 456  MET C CB  1 
ATOM   18847 C CG  . MET C  1 456  ? 97.51186  110.84973 127.81298 1.000 63.22928  ? 456  MET C CG  1 
ATOM   18848 S SD  . MET C  1 456  ? 96.09012  111.95507 127.81614 1.000 67.81290  ? 456  MET C SD  1 
ATOM   18849 C CE  . MET C  1 456  ? 96.72625  113.32509 128.77222 1.000 62.47309  ? 456  MET C CE  1 
ATOM   18850 N N   . ALA C  1 457  ? 102.07253 111.89882 127.92088 1.000 65.54708  ? 457  ALA C N   1 
ATOM   18851 C CA  . ALA C  1 457  ? 103.26546 112.65557 127.55546 1.000 68.39544  ? 457  ALA C CA  1 
ATOM   18852 C C   . ALA C  1 457  ? 104.25778 111.79729 126.78013 1.000 69.20321  ? 457  ALA C C   1 
ATOM   18853 O O   . ALA C  1 457  ? 104.87896 112.27004 125.82179 1.000 73.04883  ? 457  ALA C O   1 
ATOM   18854 C CB  . ALA C  1 457  ? 103.92332 113.23337 128.80723 1.000 67.66059  ? 457  ALA C CB  1 
ATOM   18855 N N   . PHE C  1 458  ? 104.42139 110.53755 127.17772 1.000 71.26153  ? 458  PHE C N   1 
ATOM   18856 C CA  . PHE C  1 458  ? 105.46546 109.67517 126.62352 1.000 69.40118  ? 458  PHE C CA  1 
ATOM   18857 C C   . PHE C  1 458  ? 104.92205 108.79854 125.49376 1.000 71.63553  ? 458  PHE C C   1 
ATOM   18858 O O   . PHE C  1 458  ? 104.93752 107.57081 125.55354 1.000 70.43878  ? 458  PHE C O   1 
ATOM   18859 C CB  . PHE C  1 458  ? 106.08056 108.82868 127.72948 1.000 67.67090  ? 458  PHE C CB  1 
ATOM   18860 C CG  . PHE C  1 458  ? 106.82453 109.62747 128.75132 1.000 70.62411  ? 458  PHE C CG  1 
ATOM   18861 C CD1 . PHE C  1 458  ? 108.01348 110.25315 128.42539 1.000 73.58841  ? 458  PHE C CD1 1 
ATOM   18862 C CD2 . PHE C  1 458  ? 106.33102 109.76180 130.03525 1.000 71.63271  ? 458  PHE C CD2 1 
ATOM   18863 C CE1 . PHE C  1 458  ? 108.69865 110.99115 129.36259 1.000 73.66560  ? 458  PHE C CE1 1 
ATOM   18864 C CE2 . PHE C  1 458  ? 107.01151 110.49945 130.97529 1.000 72.58378  ? 458  PHE C CE2 1 
ATOM   18865 C CZ  . PHE C  1 458  ? 108.19581 111.11391 130.63904 1.000 72.42264  ? 458  PHE C CZ  1 
ATOM   18866 N N   . MET C  1 459  ? 104.44579 109.45426 124.44356 1.000 73.15990  ? 459  MET C N   1 
ATOM   18867 C CA  . MET C  1 459  ? 103.98393 108.77050 123.24608 1.000 74.99673  ? 459  MET C CA  1 
ATOM   18868 C C   . MET C  1 459  ? 104.87784 109.13448 122.06696 1.000 76.87609  ? 459  MET C C   1 
ATOM   18869 O O   . MET C  1 459  ? 105.72419 110.02863 122.14719 1.000 73.34865  ? 459  MET C O   1 
ATOM   18870 C CB  . MET C  1 459  ? 102.52213 109.11841 122.94664 1.000 71.99273  ? 459  MET C CB  1 
ATOM   18871 C CG  . MET C  1 459  ? 101.56024 108.79691 124.07465 1.000 71.63434  ? 459  MET C CG  1 
ATOM   18872 S SD  . MET C  1 459  ? 100.55636 107.33840 123.74500 1.000 76.33467  ? 459  MET C SD  1 
ATOM   18873 C CE  . MET C  1 459  ? 99.36060  107.44917 125.07128 1.000 70.25810  ? 459  MET C CE  1 
ATOM   18874 N N   . SER C  1 460  ? 104.68005 108.42530 120.95843 1.000 76.85342  ? 460  SER C N   1 
ATOM   18875 C CA  . SER C  1 460  ? 105.49786 108.60037 119.76856 1.000 75.06539  ? 460  SER C CA  1 
ATOM   18876 C C   . SER C  1 460  ? 104.60902 108.84770 118.55912 1.000 74.09293  ? 460  SER C C   1 
ATOM   18877 O O   . SER C  1 460  ? 103.50136 108.31353 118.46158 1.000 73.21601  ? 460  SER C O   1 
ATOM   18878 C CB  . SER C  1 460  ? 106.38959 107.37718 119.51731 1.000 72.93140  ? 460  SER C CB  1 
ATOM   18879 O OG  . SER C  1 460  ? 107.63977 107.51430 120.16898 1.000 74.68858  ? 460  SER C OG  1 
ATOM   18880 N N   . GLY C  1 461  ? 105.10753 109.66193 117.63908 1.000 66.56799  ? 461  GLY C N   1 
ATOM   18881 C CA  . GLY C  1 461  ? 104.38957 109.97986 116.42458 1.000 65.61963  ? 461  GLY C CA  1 
ATOM   18882 C C   . GLY C  1 461  ? 103.63798 111.29291 116.50633 1.000 67.67187  ? 461  GLY C C   1 
ATOM   18883 O O   . GLY C  1 461  ? 103.97587 112.20251 117.26704 1.000 71.02126  ? 461  GLY C O   1 
ATOM   18884 N N   . ALA C  1 462  ? 102.58911 111.38511 115.68532 1.000 67.81885  ? 462  ALA C N   1 
ATOM   18885 C CA  . ALA C  1 462  ? 101.76734 112.59059 115.66566 1.000 66.45359  ? 462  ALA C CA  1 
ATOM   18886 C C   . ALA C  1 462  ? 100.87464 112.67538 116.89704 1.000 69.08222  ? 462  ALA C C   1 
ATOM   18887 O O   . ALA C  1 462  ? 100.71682 113.75349 117.48102 1.000 72.66199  ? 462  ALA C O   1 
ATOM   18888 C CB  . ALA C  1 462  ? 100.92766 112.63239 114.39026 1.000 68.85903  ? 462  ALA C CB  1 
ATOM   18889 N N   . THR C  1 463  ? 100.27976 111.54998 117.30429 1.000 65.35824  ? 463  THR C N   1 
ATOM   18890 C CA  . THR C  1 463  ? 99.42422  111.54254 118.48751 1.000 64.87557  ? 463  THR C CA  1 
ATOM   18891 C C   . THR C  1 463  ? 100.19608 111.95034 119.73427 1.000 65.15627  ? 463  THR C C   1 
ATOM   18892 O O   . THR C  1 463  ? 99.61359  112.50287 120.68122 1.000 67.80939  ? 463  THR C O   1 
ATOM   18893 C CB  . THR C  1 463  ? 98.82258  110.15250 118.69056 1.000 63.72375  ? 463  THR C CB  1 
ATOM   18894 O OG1 . THR C  1 463  ? 99.77958  109.31454 119.34836 1.000 68.13631  ? 463  THR C OG1 1 
ATOM   18895 C CG2 . THR C  1 463  ? 98.47921  109.52293 117.35303 1.000 65.24493  ? 463  THR C CG2 1 
ATOM   18896 N N   . GLY C  1 464  ? 101.50046 111.67030 119.75181 1.000 62.16174  ? 464  GLY C N   1 
ATOM   18897 C CA  . GLY C  1 464  ? 102.30255 111.96772 120.92215 1.000 60.67320  ? 464  GLY C CA  1 
ATOM   18898 C C   . GLY C  1 464  ? 102.33228 113.44376 121.25434 1.000 62.55983  ? 464  GLY C C   1 
ATOM   18899 O O   . GLY C  1 464  ? 102.30701 113.82126 122.42252 1.000 66.21074  ? 464  GLY C O   1 
ATOM   18900 N N   . GLU C  1 465  ? 102.36200 114.29930 120.23307 1.000 59.89542  ? 465  GLU C N   1 
ATOM   18901 C CA  . GLU C  1 465  ? 102.44764 115.73460 120.48267 1.000 61.92044  ? 465  GLU C CA  1 
ATOM   18902 C C   . GLU C  1 465  ? 101.14405 116.28352 121.05617 1.000 63.09604  ? 465  GLU C C   1 
ATOM   18903 O O   . GLU C  1 465  ? 101.16420 117.08371 122.00067 1.000 67.10779  ? 465  GLU C O   1 
ATOM   18904 C CB  . GLU C  1 465  ? 102.83903 116.45290 119.19393 1.000 57.10948  ? 465  GLU C CB  1 
ATOM   18905 C CG  . GLU C  1 465  ? 104.02471 115.79044 118.50534 1.000 60.39204  ? 465  GLU C CG  1 
ATOM   18906 C CD  . GLU C  1 465  ? 104.89909 116.76561 117.74973 1.000 66.86708  ? 465  GLU C CD  1 
ATOM   18907 O OE1 . GLU C  1 465  ? 105.60257 117.56488 118.40198 1.000 68.14691  ? 465  GLU C OE1 1 
ATOM   18908 O OE2 . GLU C  1 465  ? 104.89684 116.72152 116.50174 1.000 64.46525  ? 465  GLU C OE2 1 
ATOM   18909 N N   . ILE C  1 466  ? 100.00218 115.85548 120.51347 1.000 51.62967  ? 466  ILE C N   1 
ATOM   18910 C CA  . ILE C  1 466  ? 98.71228  116.28187 121.05381 1.000 52.91449  ? 466  ILE C CA  1 
ATOM   18911 C C   . ILE C  1 466  ? 98.56314  115.81656 122.49674 1.000 59.25530  ? 466  ILE C C   1 
ATOM   18912 O O   . ILE C  1 466  ? 98.19749  116.59425 123.39588 1.000 63.89218  ? 466  ILE C O   1 
ATOM   18913 C CB  . ILE C  1 466  ? 97.56604  115.74984 120.17583 1.000 53.46443  ? 466  ILE C CB  1 
ATOM   18914 C CG1 . ILE C  1 466  ? 97.84366  116.04439 118.70326 1.000 55.99837  ? 466  ILE C CG1 1 
ATOM   18915 C CG2 . ILE C  1 466  ? 96.24104  116.34899 120.60636 1.000 57.89084  ? 466  ILE C CG2 1 
ATOM   18916 C CD1 . ILE C  1 466  ? 97.12870  115.12268 117.75291 1.000 52.21376  ? 466  ILE C CD1 1 
ATOM   18917 N N   . TYR C  1 467  ? 98.84700  114.53485 122.74046 1.000 58.22006  ? 467  TYR C N   1 
ATOM   18918 C CA  . TYR C  1 467  ? 98.73182  114.01739 124.09517 1.000 52.21642  ? 467  TYR C CA  1 
ATOM   18919 C C   . TYR C  1 467  ? 99.73973  114.67585 125.02567 1.000 52.92564  ? 467  TYR C C   1 
ATOM   18920 O O   . TYR C  1 467  ? 99.46635  114.83349 126.21803 1.000 60.63910  ? 467  TYR C O   1 
ATOM   18921 C CB  . TYR C  1 467  ? 98.89781  112.50017 124.08481 1.000 56.81150  ? 467  TYR C CB  1 
ATOM   18922 C CG  . TYR C  1 467  ? 97.67457  111.76966 123.58303 1.000 54.78515  ? 467  TYR C CG  1 
ATOM   18923 C CD1 . TYR C  1 467  ? 96.41048  112.32642 123.71226 1.000 53.34580  ? 467  TYR C CD1 1 
ATOM   18924 C CD2 . TYR C  1 467  ? 97.78360  110.52969 122.97259 1.000 57.86206  ? 467  TYR C CD2 1 
ATOM   18925 C CE1 . TYR C  1 467  ? 95.28962  111.66573 123.25495 1.000 56.49209  ? 467  TYR C CE1 1 
ATOM   18926 C CE2 . TYR C  1 467  ? 96.66786  109.86188 122.51036 1.000 58.87516  ? 467  TYR C CE2 1 
ATOM   18927 C CZ  . TYR C  1 467  ? 95.42415  110.43459 122.65404 1.000 59.16363  ? 467  TYR C CZ  1 
ATOM   18928 O OH  . TYR C  1 467  ? 94.31028  109.77275 122.19468 1.000 62.80036  ? 467  TYR C OH  1 
ATOM   18929 N N   . ARG C  1 468  ? 100.89200 115.09468 124.49805 1.000 51.59620  ? 468  ARG C N   1 
ATOM   18930 C CA  . ARG C  1 468  ? 101.87647 115.79879 125.30896 1.000 54.27383  ? 468  ARG C CA  1 
ATOM   18931 C C   . ARG C  1 468  ? 101.36115 117.16512 125.73198 1.000 55.76724  ? 468  ARG C C   1 
ATOM   18932 O O   . ARG C  1 468  ? 101.52260 117.56355 126.88847 1.000 60.35766  ? 468  ARG C O   1 
ATOM   18933 C CB  . ARG C  1 468  ? 103.18907 115.93462 124.53882 1.000 54.15354  ? 468  ARG C CB  1 
ATOM   18934 C CG  . ARG C  1 468  ? 104.29138 116.62747 125.31854 1.000 56.92635  ? 468  ARG C CG  1 
ATOM   18935 C CD  . ARG C  1 468  ? 105.64818 116.39839 124.68015 1.000 59.12674  ? 468  ARG C CD  1 
ATOM   18936 N NE  . ARG C  1 468  ? 106.06679 115.00613 124.77931 1.000 61.93080  ? 468  ARG C NE  1 
ATOM   18937 C CZ  . ARG C  1 468  ? 106.38458 114.24446 123.74180 1.000 62.21547  ? 468  ARG C CZ  1 
ATOM   18938 N NH1 . ARG C  1 468  ? 106.34293 114.71004 122.50429 1.000 61.46803  ? 468  ARG C NH1 1 
ATOM   18939 N NH2 . ARG C  1 468  ? 106.75660 112.98495 123.95132 1.000 62.16442  ? 468  ARG C NH2 1 
ATOM   18940 N N   . GLN C  1 469  ? 100.74220 117.90171 124.80627 1.000 50.41136  ? 469  GLN C N   1 
ATOM   18941 C CA  . GLN C  1 469  ? 100.13479 119.17835 125.17821 1.000 49.51941  ? 469  GLN C CA  1 
ATOM   18942 C C   . GLN C  1 469  ? 99.10891  118.98339 126.28749 1.000 48.42794  ? 469  GLN C C   1 
ATOM   18943 O O   . GLN C  1 469  ? 99.15679  119.65802 127.33074 1.000 52.21134  ? 469  GLN C O   1 
ATOM   18944 C CB  . GLN C  1 469  ? 99.48161  119.83810 123.96145 1.000 45.51781  ? 469  GLN C CB  1 
ATOM   18945 C CG  . GLN C  1 469  ? 100.36311 119.93138 122.73174 1.000 44.71038  ? 469  GLN C CG  1 
ATOM   18946 C CD  . GLN C  1 469  ? 101.33619 121.08697 122.79436 1.000 48.68167  ? 469  GLN C CD  1 
ATOM   18947 O OE1 . GLN C  1 469  ? 100.97653 122.19614 123.18475 1.000 54.52502  ? 469  GLN C OE1 1 
ATOM   18948 N NE2 . GLN C  1 469  ? 102.57993 120.83249 122.41116 1.000 49.52855  ? 469  GLN C NE2 1 
ATOM   18949 N N   . PHE C  1 470  ? 98.18867  118.03446 126.08725 1.000 48.87675  ? 470  PHE C N   1 
ATOM   18950 C CA  . PHE C  1 470  ? 97.14557  117.79340 127.08237 1.000 44.37817  ? 470  PHE C CA  1 
ATOM   18951 C C   . PHE C  1 470  ? 97.74425  117.42545 128.43662 1.000 45.31022  ? 470  PHE C C   1 
ATOM   18952 O O   . PHE C  1 470  ? 97.39574  118.01690 129.46843 1.000 50.64481  ? 470  PHE C O   1 
ATOM   18953 C CB  . PHE C  1 470  ? 96.20738  116.68796 126.59979 1.000 49.57225  ? 470  PHE C CB  1 
ATOM   18954 C CG  . PHE C  1 470  ? 95.25597  117.12212 125.52511 1.000 46.66085  ? 470  PHE C CG  1 
ATOM   18955 C CD1 . PHE C  1 470  ? 94.61641  118.34446 125.59986 1.000 48.84807  ? 470  PHE C CD1 1 
ATOM   18956 C CD2 . PHE C  1 470  ? 94.99322  116.29988 124.44428 1.000 46.63393  ? 470  PHE C CD2 1 
ATOM   18957 C CE1 . PHE C  1 470  ? 93.73844  118.73992 124.61269 1.000 51.51448  ? 470  PHE C CE1 1 
ATOM   18958 C CE2 . PHE C  1 470  ? 94.11601  116.69033 123.45587 1.000 48.53634  ? 470  PHE C CE2 1 
ATOM   18959 C CZ  . PHE C  1 470  ? 93.48803  117.91128 123.53952 1.000 50.13160  ? 470  PHE C CZ  1 
ATOM   18960 N N   . SER C  1 471  ? 98.65811  116.45183 128.44793 1.000 47.62945  ? 471  SER C N   1 
ATOM   18961 C CA  . SER C  1 471  ? 99.20834  115.94804 129.69913 1.000 47.99286  ? 471  SER C CA  1 
ATOM   18962 C C   . SER C  1 471  ? 100.04579 117.00023 130.40991 1.000 48.42841  ? 471  SER C C   1 
ATOM   18963 O O   . SER C  1 471  ? 99.99386  117.10576 131.63805 1.000 52.13602  ? 471  SER C O   1 
ATOM   18964 C CB  . SER C  1 471  ? 100.03929 114.69578 129.43409 1.000 49.98566  ? 471  SER C CB  1 
ATOM   18965 O OG  . SER C  1 471  ? 101.29365 115.03691 128.87637 1.000 52.42710  ? 471  SER C OG  1 
ATOM   18966 N N   . ILE C  1 472  ? 100.83621 117.77745 129.66654 1.000 45.92330  ? 472  ILE C N   1 
ATOM   18967 C CA  . ILE C  1 472  ? 101.65354 118.80736 130.29625 1.000 47.61544  ? 472  ILE C CA  1 
ATOM   18968 C C   . ILE C  1 472  ? 100.76901 119.85186 130.95750 1.000 47.05660  ? 472  ILE C C   1 
ATOM   18969 O O   . ILE C  1 472  ? 101.00173 120.24167 132.11171 1.000 49.39669  ? 472  ILE C O   1 
ATOM   18970 C CB  . ILE C  1 472  ? 102.60864 119.43860 129.26668 1.000 50.44993  ? 472  ILE C CB  1 
ATOM   18971 C CG1 . ILE C  1 472  ? 103.80548 118.51905 129.01558 1.000 53.63858  ? 472  ILE C CG1 1 
ATOM   18972 C CG2 . ILE C  1 472  ? 103.08044 120.80358 129.73941 1.000 48.88640  ? 472  ILE C CG2 1 
ATOM   18973 C CD1 . ILE C  1 472  ? 104.39605 117.92297 130.27115 1.000 52.98828  ? 472  ILE C CD1 1 
ATOM   18974 N N   . THR C  1 473  ? 99.72722  120.30770 130.25240 1.000 46.51302  ? 473  THR C N   1 
ATOM   18975 C CA  . THR C  1 473  ? 98.83093  121.29144 130.85252 1.000 43.49707  ? 473  THR C CA  1 
ATOM   18976 C C   . THR C  1 473  ? 98.17079  120.73356 132.10871 1.000 46.76314  ? 473  THR C C   1 
ATOM   18977 O O   . THR C  1 473  ? 98.14509  121.39207 133.15820 1.000 53.67229  ? 473  THR C O   1 
ATOM   18978 C CB  . THR C  1 473  ? 97.77591  121.73297 129.83976 1.000 39.02139  ? 473  THR C CB  1 
ATOM   18979 O OG1 . THR C  1 473  ? 98.41906  122.12698 128.62258 1.000 47.54108  ? 473  THR C OG1 1 
ATOM   18980 C CG2 . THR C  1 473  ? 96.98372  122.90515 130.38373 1.000 36.91626  ? 473  THR C CG2 1 
ATOM   18981 N N   . LEU C  1 474  ? 97.65697  119.50194 132.02803 1.000 44.96821  ? 474  LEU C N   1 
ATOM   18982 C CA  . LEU C  1 474  ? 96.96409  118.91791 133.17230 1.000 41.23460  ? 474  LEU C CA  1 
ATOM   18983 C C   . LEU C  1 474  ? 97.89947  118.72636 134.36005 1.000 45.84466  ? 474  LEU C C   1 
ATOM   18984 O O   . LEU C  1 474  ? 97.52704  119.01674 135.50198 1.000 51.80941  ? 474  LEU C O   1 
ATOM   18985 C CB  . LEU C  1 474  ? 96.32668  117.58839 132.77645 1.000 46.31057  ? 474  LEU C CB  1 
ATOM   18986 C CG  . LEU C  1 474  ? 95.06649  117.67419 131.91825 1.000 46.60835  ? 474  LEU C CG  1 
ATOM   18987 C CD1 . LEU C  1 474  ? 94.76723  116.32446 131.30179 1.000 44.94919  ? 474  LEU C CD1 1 
ATOM   18988 C CD2 . LEU C  1 474  ? 93.89303  118.16031 132.74692 1.000 47.63165  ? 474  LEU C CD2 1 
ATOM   18989 N N   . ILE C  1 475  ? 99.11622  118.23703 134.11413 1.000 44.62147  ? 475  ILE C N   1 
ATOM   18990 C CA  . ILE C  1 475  ? 100.05160 117.96710 135.20147 1.000 43.58135  ? 475  ILE C CA  1 
ATOM   18991 C C   . ILE C  1 475  ? 100.47887 119.26473 135.87315 1.000 48.26928  ? 475  ILE C C   1 
ATOM   18992 O O   . ILE C  1 475  ? 100.51829 119.35877 137.10765 1.000 52.05985  ? 475  ILE C O   1 
ATOM   18993 C CB  . ILE C  1 475  ? 101.26310 117.17504 134.67880 1.000 46.86886  ? 475  ILE C CB  1 
ATOM   18994 C CG1 . ILE C  1 475  ? 100.88322 115.71403 134.44639 1.000 46.46911  ? 475  ILE C CG1 1 
ATOM   18995 C CG2 . ILE C  1 475  ? 102.42705 117.26543 135.65130 1.000 49.66142  ? 475  ILE C CG2 1 
ATOM   18996 C CD1 . ILE C  1 475  ? 101.83465 114.97953 133.53377 1.000 50.24688  ? 475  ILE C CD1 1 
ATOM   18997 N N   . SER C  1 476  ? 100.80694 120.28560 135.07467 1.000 45.30017  ? 476  SER C N   1 
ATOM   18998 C CA  . SER C  1 476  ? 101.19177 121.56805 135.65222 1.000 42.57961  ? 476  SER C CA  1 
ATOM   18999 C C   . SER C  1 476  ? 100.06033 122.14387 136.49209 1.000 41.99582  ? 476  SER C C   1 
ATOM   19000 O O   . SER C  1 476  ? 100.27816 122.60166 137.62329 1.000 49.46419  ? 476  SER C O   1 
ATOM   19001 C CB  . SER C  1 476  ? 101.59199 122.54074 134.54402 1.000 44.70749  ? 476  SER C CB  1 
ATOM   19002 O OG  . SER C  1 476  ? 102.36724 121.89001 133.55388 1.000 47.73264  ? 476  SER C OG  1 
ATOM   19003 N N   . SER C  1 477  ? 98.83286  122.09936 135.96437 1.000 37.87392  ? 477  SER C N   1 
ATOM   19004 C CA  . SER C  1 477  ? 97.69565  122.63297 136.70426 1.000 37.97167  ? 477  SER C CA  1 
ATOM   19005 C C   . SER C  1 477  ? 97.46888  121.87710 138.00394 1.000 39.78218  ? 477  SER C C   1 
ATOM   19006 O O   . SER C  1 477  ? 97.22274  122.48912 139.04615 1.000 44.67664  ? 477  SER C O   1 
ATOM   19007 C CB  . SER C  1 477  ? 96.43901  122.57138 135.84777 1.000 44.24150  ? 477  SER C CB  1 
ATOM   19008 O OG  . SER C  1 477  ? 96.53023  123.41713 134.72089 1.000 46.64696  ? 477  SER C OG  1 
ATOM   19009 N N   . MET C  1 478  ? 97.52935  120.54517 137.96045 1.000 42.84378  ? 478  MET C N   1 
ATOM   19010 C CA  . MET C  1 478  ? 97.26620  119.75441 139.15778 1.000 43.95533  ? 478  MET C CA  1 
ATOM   19011 C C   . MET C  1 478  ? 98.32536  119.99053 140.22679 1.000 45.83318  ? 478  MET C C   1 
ATOM   19012 O O   . MET C  1 478  ? 97.99690  120.14664 141.41068 1.000 48.54304  ? 478  MET C O   1 
ATOM   19013 C CB  . MET C  1 478  ? 97.18426  118.27422 138.79150 1.000 46.36261  ? 478  MET C CB  1 
ATOM   19014 C CG  . MET C  1 478  ? 96.98909  117.34700 139.97079 1.000 48.20746  ? 478  MET C CG  1 
ATOM   19015 S SD  . MET C  1 478  ? 98.51533  116.48242 140.37066 1.000 65.85617  ? 478  MET C SD  1 
ATOM   19016 C CE  . MET C  1 478  ? 99.03703  115.97958 138.73556 1.000 48.49256  ? 478  MET C CE  1 
ATOM   19017 N N   . LEU C  1 479  ? 99.60096  120.02709 139.83260 1.000 43.69006  ? 479  LEU C N   1 
ATOM   19018 C CA  . LEU C  1 479  ? 100.65747 120.26521 140.80985 1.000 41.77945  ? 479  LEU C CA  1 
ATOM   19019 C C   . LEU C  1 479  ? 100.53509 121.65388 141.42528 1.000 46.15408  ? 479  LEU C C   1 
ATOM   19020 O O   . LEU C  1 479  ? 100.67085 121.81761 142.64723 1.000 52.63309  ? 479  LEU C O   1 
ATOM   19021 C CB  . LEU C  1 479  ? 102.02529 120.07667 140.15584 1.000 44.03872  ? 479  LEU C CB  1 
ATOM   19022 C CG  . LEU C  1 479  ? 102.38519 118.63621 139.78478 1.000 44.04215  ? 479  LEU C CG  1 
ATOM   19023 C CD1 . LEU C  1 479  ? 103.83046 118.54130 139.34101 1.000 47.66817  ? 479  LEU C CD1 1 
ATOM   19024 C CD2 . LEU C  1 479  ? 102.12083 117.69662 140.94883 1.000 45.62657  ? 479  LEU C CD2 1 
ATOM   19025 N N   . LEU C  1 480  ? 100.25752 122.66848 140.60135 1.000 39.72033  ? 480  LEU C N   1 
ATOM   19026 C CA  . LEU C  1 480  ? 100.09139 124.00670 141.15295 1.000 36.77456  ? 480  LEU C CA  1 
ATOM   19027 C C   . LEU C  1 480  ? 98.85772  124.10550 142.03904 1.000 39.45282  ? 480  LEU C C   1 
ATOM   19028 O O   . LEU C  1 480  ? 98.87490  124.83296 143.03560 1.000 44.04618  ? 480  LEU C O   1 
ATOM   19029 C CB  . LEU C  1 480  ? 100.01440 125.03890 140.03611 1.000 38.73223  ? 480  LEU C CB  1 
ATOM   19030 C CG  . LEU C  1 480  ? 100.18517 126.46505 140.54843 1.000 41.37602  ? 480  LEU C CG  1 
ATOM   19031 C CD1 . LEU C  1 480  ? 101.45097 126.59636 141.37656 1.000 42.99988  ? 480  LEU C CD1 1 
ATOM   19032 C CD2 . LEU C  1 480  ? 100.20733 127.40715 139.39303 1.000 40.07901  ? 480  LEU C CD2 1 
ATOM   19033 N N   . SER C  1 481  ? 97.78041  123.39806 141.69308 1.000 37.89041  ? 481  SER C N   1 
ATOM   19034 C CA  . SER C  1 481  ? 96.59019  123.40428 142.53486 1.000 35.59973  ? 481  SER C CA  1 
ATOM   19035 C C   . SER C  1 481  ? 96.87280  122.76753 143.88436 1.000 41.59045  ? 481  SER C C   1 
ATOM   19036 O O   . SER C  1 481  ? 96.38662  123.24261 144.91454 1.000 45.77821  ? 481  SER C O   1 
ATOM   19037 C CB  . SER C  1 481  ? 95.44588  122.67572 141.83782 1.000 40.67552  ? 481  SER C CB  1 
ATOM   19038 O OG  . SER C  1 481  ? 95.37781  121.32487 142.25439 1.000 49.83693  ? 481  SER C OG  1 
ATOM   19039 N N   . VAL C  1 482  ? 97.65106  121.68456 143.89802 1.000 45.55269  ? 482  VAL C N   1 
ATOM   19040 C CA  . VAL C  1 482  ? 98.03259  121.06543 145.16510 1.000 43.27532  ? 482  VAL C CA  1 
ATOM   19041 C C   . VAL C  1 482  ? 98.85443  122.03866 146.00170 1.000 41.96810  ? 482  VAL C C   1 
ATOM   19042 O O   . VAL C  1 482  ? 98.61723  122.20938 147.20620 1.000 44.10201  ? 482  VAL C O   1 
ATOM   19043 C CB  . VAL C  1 482  ? 98.79204  119.75151 144.91218 1.000 42.01184  ? 482  VAL C CB  1 
ATOM   19044 C CG1 . VAL C  1 482  ? 99.56615  119.33490 146.15089 1.000 43.63343  ? 482  VAL C CG1 1 
ATOM   19045 C CG2 . VAL C  1 482  ? 97.82075  118.66195 144.49424 1.000 42.40441  ? 482  VAL C CG2 1 
ATOM   19046 N N   . PHE C  1 483  ? 99.82270  122.70871 145.37007 1.000 43.85387  ? 483  PHE C N   1 
ATOM   19047 C CA  . PHE C  1 483  ? 100.64188 123.66579 146.10991 1.000 43.25384  ? 483  PHE C CA  1 
ATOM   19048 C C   . PHE C  1 483  ? 99.79763  124.80770 146.66543 1.000 42.86704  ? 483  PHE C C   1 
ATOM   19049 O O   . PHE C  1 483  ? 99.98453  125.22697 147.81391 1.000 46.66712  ? 483  PHE C O   1 
ATOM   19050 C CB  . PHE C  1 483  ? 101.75702 124.21523 145.22268 1.000 44.87562  ? 483  PHE C CB  1 
ATOM   19051 C CG  . PHE C  1 483  ? 102.62930 125.22523 145.91182 1.000 44.92566  ? 483  PHE C CG  1 
ATOM   19052 C CD1 . PHE C  1 483  ? 103.60044 124.82004 146.81098 1.000 47.19932  ? 483  PHE C CD1 1 
ATOM   19053 C CD2 . PHE C  1 483  ? 102.47160 126.57865 145.67075 1.000 46.47522  ? 483  PHE C CD2 1 
ATOM   19054 C CE1 . PHE C  1 483  ? 104.40112 125.74497 147.45143 1.000 46.33415  ? 483  PHE C CE1 1 
ATOM   19055 C CE2 . PHE C  1 483  ? 103.26929 127.50754 146.30986 1.000 45.99196  ? 483  PHE C CE2 1 
ATOM   19056 C CZ  . PHE C  1 483  ? 104.23485 127.09002 147.20023 1.000 45.29730  ? 483  PHE C CZ  1 
ATOM   19057 N N   . VAL C  1 484  ? 98.86685  125.32793 145.86426 1.000 39.98469  ? 484  VAL C N   1 
ATOM   19058 C CA  . VAL C  1 484  ? 98.01737  126.41987 146.32637 1.000 39.39549  ? 484  VAL C CA  1 
ATOM   19059 C C   . VAL C  1 484  ? 97.11989  125.95526 147.46513 1.000 39.89030  ? 484  VAL C C   1 
ATOM   19060 O O   . VAL C  1 484  ? 96.97813  126.64892 148.47582 1.000 45.13732  ? 484  VAL C O   1 
ATOM   19061 C CB  . VAL C  1 484  ? 97.20221  126.99874 145.15661 1.000 38.04770  ? 484  VAL C CB  1 
ATOM   19062 C CG1 . VAL C  1 484  ? 96.03997  127.82895 145.67616 1.000 37.01652  ? 484  VAL C CG1 1 
ATOM   19063 C CG2 . VAL C  1 484  ? 98.09489  127.83718 144.26139 1.000 38.30739  ? 484  VAL C CG2 1 
ATOM   19064 N N   . ALA C  1 485  ? 96.52170  124.76925 147.33535 1.000 39.51898  ? 485  ALA C N   1 
ATOM   19065 C CA  . ALA C  1 485  ? 95.66382  124.24428 148.38853 1.000 39.98145  ? 485  ALA C CA  1 
ATOM   19066 C C   . ALA C  1 485  ? 96.43081  123.96285 149.66994 1.000 43.67149  ? 485  ALA C C   1 
ATOM   19067 O O   . ALA C  1 485  ? 95.82391  123.92730 150.74496 1.000 45.27234  ? 485  ALA C O   1 
ATOM   19068 C CB  . ALA C  1 485  ? 94.96510  122.97127 147.91180 1.000 41.99325  ? 485  ALA C CB  1 
ATOM   19069 N N   . MET C  1 486  ? 97.74259  123.74666 149.58480 1.000 49.44859  ? 486  MET C N   1 
ATOM   19070 C CA  . MET C  1 486  ? 98.52781  123.55287 150.79664 1.000 46.40213  ? 486  MET C CA  1 
ATOM   19071 C C   . MET C  1 486  ? 99.15183  124.83646 151.33321 1.000 44.36104  ? 486  MET C C   1 
ATOM   19072 O O   . MET C  1 486  ? 99.59278  124.85199 152.48736 1.000 49.25573  ? 486  MET C O   1 
ATOM   19073 C CB  . MET C  1 486  ? 99.63004  122.51650 150.55959 1.000 45.32735  ? 486  MET C CB  1 
ATOM   19074 C CG  . MET C  1 486  ? 99.13439  121.07993 150.57446 1.000 48.71177  ? 486  MET C CG  1 
ATOM   19075 S SD  . MET C  1 486  ? 100.46624 119.86535 150.57479 1.000 58.19261  ? 486  MET C SD  1 
ATOM   19076 C CE  . MET C  1 486  ? 101.72683 120.73785 149.65237 1.000 48.96089  ? 486  MET C CE  1 
ATOM   19077 N N   . SER C  1 487  ? 99.20613  125.90743 150.53993 1.000 43.55445  ? 487  SER C N   1 
ATOM   19078 C CA  . SER C  1 487  ? 99.84725  127.14331 150.97738 1.000 39.92014  ? 487  SER C CA  1 
ATOM   19079 C C   . SER C  1 487  ? 98.86380  128.28576 151.20409 1.000 43.16013  ? 487  SER C C   1 
ATOM   19080 O O   . SER C  1 487  ? 98.80735  128.84055 152.30404 1.000 51.63486  ? 487  SER C O   1 
ATOM   19081 C CB  . SER C  1 487  ? 100.91128 127.56381 149.95517 1.000 45.99954  ? 487  SER C CB  1 
ATOM   19082 O OG  . SER C  1 487  ? 100.34162 128.35034 148.92477 1.000 46.92565  ? 487  SER C OG  1 
ATOM   19083 N N   . LEU C  1 488  ? 98.08033  128.65594 150.19232 1.000 36.03439  ? 488  LEU C N   1 
ATOM   19084 C CA  . LEU C  1 488  ? 97.26286  129.86270 150.25373 1.000 35.45910  ? 488  LEU C CA  1 
ATOM   19085 C C   . LEU C  1 488  ? 95.87289  129.61018 150.82281 1.000 41.08607  ? 488  LEU C C   1 
ATOM   19086 O O   . LEU C  1 488  ? 95.37441  130.42027 151.61121 1.000 47.04109  ? 488  LEU C O   1 
ATOM   19087 C CB  . LEU C  1 488  ? 97.14324  130.48539 148.85966 1.000 34.90070  ? 488  LEU C CB  1 
ATOM   19088 C CG  . LEU C  1 488  ? 96.13318  131.62297 148.68740 1.000 38.17307  ? 488  LEU C CG  1 
ATOM   19089 C CD1 . LEU C  1 488  ? 96.52809  132.83775 149.51071 1.000 38.29733  ? 488  LEU C CD1 1 
ATOM   19090 C CD2 . LEU C  1 488  ? 95.98094  131.99349 147.22242 1.000 39.53621  ? 488  LEU C CD2 1 
ATOM   19091 N N   . THR C  1 489  ? 95.23046  128.51274 150.42844 1.000 39.24806  ? 489  THR C N   1 
ATOM   19092 C CA  . THR C  1 489  ? 93.88678  128.22775 150.92461 1.000 37.08043  ? 489  THR C CA  1 
ATOM   19093 C C   . THR C  1 489  ? 93.81552  128.06553 152.44189 1.000 39.96703  ? 489  THR C C   1 
ATOM   19094 O O   . THR C  1 489  ? 92.87151  128.60960 153.04234 1.000 39.07537  ? 489  THR C O   1 
ATOM   19095 C CB  . THR C  1 489  ? 93.32550  126.98896 150.21432 1.000 38.15587  ? 489  THR C CB  1 
ATOM   19096 O OG1 . THR C  1 489  ? 93.80662  126.95239 148.86633 1.000 38.00732  ? 489  THR C OG1 1 
ATOM   19097 C CG2 . THR C  1 489  ? 91.81106  127.03851 150.18863 1.000 41.55197  ? 489  THR C CG2 1 
ATOM   19098 N N   . PRO C  1 490  ? 94.72349  127.34122 153.11481 1.000 43.50613  ? 490  PRO C N   1 
ATOM   19099 C CA  . PRO C  1 490  ? 94.64218  127.28597 154.58527 1.000 42.76183  ? 490  PRO C CA  1 
ATOM   19100 C C   . PRO C  1 490  ? 94.75525  128.64564 155.25179 1.000 47.36675  ? 490  PRO C C   1 
ATOM   19101 O O   . PRO C  1 490  ? 94.07180  128.89694 156.25083 1.000 51.90627  ? 490  PRO C O   1 
ATOM   19102 C CB  . PRO C  1 490  ? 95.81547  126.37135 154.96535 1.000 39.46567  ? 490  PRO C CB  1 
ATOM   19103 C CG  . PRO C  1 490  ? 96.08447  125.57359 153.75179 1.000 39.95454  ? 490  PRO C CG  1 
ATOM   19104 C CD  . PRO C  1 490  ? 95.82099  126.49708 152.61098 1.000 40.08488  ? 490  PRO C CD  1 
ATOM   19105 N N   . ALA C  1 491  ? 95.60182  129.53507 154.72724 1.000 41.26067  ? 491  ALA C N   1 
ATOM   19106 C CA  . ALA C  1 491  ? 95.72432  130.86734 155.30991 1.000 36.47928  ? 491  ALA C CA  1 
ATOM   19107 C C   . ALA C  1 491  ? 94.42840  131.65311 155.16543 1.000 41.28594  ? 491  ALA C C   1 
ATOM   19108 O O   . ALA C  1 491  ? 93.99070  132.32384 156.10915 1.000 46.73879  ? 491  ALA C O   1 
ATOM   19109 C CB  . ALA C  1 491  ? 96.88481  131.61864 154.66093 1.000 34.01915  ? 491  ALA C CB  1 
ATOM   19110 N N   . LEU C  1 492  ? 93.79858  131.57605 153.99134 1.000 41.69058  ? 492  LEU C N   1 
ATOM   19111 C CA  . LEU C  1 492  ? 92.52080  132.24835 153.78713 1.000 42.27951  ? 492  LEU C CA  1 
ATOM   19112 C C   . LEU C  1 492  ? 91.45323  131.68462 154.71366 1.000 43.42793  ? 492  LEU C C   1 
ATOM   19113 O O   . LEU C  1 492  ? 90.64421  132.43479 155.27083 1.000 44.29576  ? 492  LEU C O   1 
ATOM   19114 C CB  . LEU C  1 492  ? 92.08948  132.11339 152.32806 1.000 41.53610  ? 492  LEU C CB  1 
ATOM   19115 C CG  . LEU C  1 492  ? 92.90739  132.90200 151.30668 1.000 35.71653  ? 492  LEU C CG  1 
ATOM   19116 C CD1 . LEU C  1 492  ? 92.44921  132.58133 149.89805 1.000 38.57981  ? 492  LEU C CD1 1 
ATOM   19117 C CD2 . LEU C  1 492  ? 92.80615  134.38809 151.57718 1.000 40.01510  ? 492  LEU C CD2 1 
ATOM   19118 N N   . CYS C  1 493  ? 91.43420  130.36117 154.88778 1.000 43.65988  ? 493  CYS C N   1 
ATOM   19119 C CA  . CYS C  1 493  ? 90.47518  129.74946 155.80098 1.000 42.58333  ? 493  CYS C CA  1 
ATOM   19120 C C   . CYS C  1 493  ? 90.70769  130.21055 157.23397 1.000 48.58337  ? 493  CYS C C   1 
ATOM   19121 O O   . CYS C  1 493  ? 89.75253  130.47178 157.97395 1.000 51.21273  ? 493  CYS C O   1 
ATOM   19122 C CB  . CYS C  1 493  ? 90.56150  128.22746 155.70548 1.000 42.54918  ? 493  CYS C CB  1 
ATOM   19123 S SG  . CYS C  1 493  ? 89.92205  127.53959 154.16604 1.000 49.09095  ? 493  CYS C SG  1 
ATOM   19124 N N   . ALA C  1 494  ? 91.97285  130.31354 157.64416 1.000 49.95004  ? 494  ALA C N   1 
ATOM   19125 C CA  . ALA C  1 494  ? 92.28103  130.76278 158.99635 1.000 49.19710  ? 494  ALA C CA  1 
ATOM   19126 C C   . ALA C  1 494  ? 91.93820  132.23190 159.19712 1.000 49.98746  ? 494  ALA C C   1 
ATOM   19127 O O   . ALA C  1 494  ? 91.63045  132.64566 160.32016 1.000 53.89477  ? 494  ALA C O   1 
ATOM   19128 C CB  . ALA C  1 494  ? 93.75594  130.51974 159.30664 1.000 45.01960  ? 494  ALA C CB  1 
ATOM   19129 N N   . THR C  1 495  ? 91.99039  133.03360 158.13472 1.000 46.73157  ? 495  THR C N   1 
ATOM   19130 C CA  . THR C  1 495  ? 91.72197  134.46097 158.26326 1.000 47.60401  ? 495  THR C CA  1 
ATOM   19131 C C   . THR C  1 495  ? 90.26609  134.81247 157.96582 1.000 48.62648  ? 495  THR C C   1 
ATOM   19132 O O   . THR C  1 495  ? 89.58240  135.39770 158.81099 1.000 50.89652  ? 495  THR C O   1 
ATOM   19133 C CB  . THR C  1 495  ? 92.65179  135.25335 157.33919 1.000 49.10072  ? 495  THR C CB  1 
ATOM   19134 O OG1 . THR C  1 495  ? 93.98280  135.23274 157.86818 1.000 51.28928  ? 495  THR C OG1 1 
ATOM   19135 C CG2 . THR C  1 495  ? 92.18586  136.69443 157.22293 1.000 48.29676  ? 495  THR C CG2 1 
ATOM   19136 N N   . ILE C  1 496  ? 89.78072  134.46352 156.77448 1.000 46.79309  ? 496  ILE C N   1 
ATOM   19137 C CA  . ILE C  1 496  ? 88.48014  134.94740 156.31920 1.000 46.21112  ? 496  ILE C CA  1 
ATOM   19138 C C   . ILE C  1 496  ? 87.34431  134.30021 157.10230 1.000 51.76820  ? 496  ILE C C   1 
ATOM   19139 O O   . ILE C  1 496  ? 86.39710  134.97665 157.51842 1.000 53.82494  ? 496  ILE C O   1 
ATOM   19140 C CB  . ILE C  1 496  ? 88.33001  134.71339 154.80549 1.000 44.04694  ? 496  ILE C CB  1 
ATOM   19141 C CG1 . ILE C  1 496  ? 89.45442  135.42366 154.05193 1.000 45.32659  ? 496  ILE C CG1 1 
ATOM   19142 C CG2 . ILE C  1 496  ? 86.97603  135.19681 154.32343 1.000 48.73821  ? 496  ILE C CG2 1 
ATOM   19143 C CD1 . ILE C  1 496  ? 89.34411  135.32385 152.55438 1.000 50.25933  ? 496  ILE C CD1 1 
ATOM   19144 N N   . LEU C  1 497  ? 87.41271  132.98810 157.30838 1.000 55.58307  ? 497  LEU C N   1 
ATOM   19145 C CA  . LEU C  1 497  ? 86.33455  132.28082 157.98470 1.000 55.50817  ? 497  LEU C CA  1 
ATOM   19146 C C   . LEU C  1 497  ? 86.24569  132.68834 159.45111 1.000 57.05739  ? 497  LEU C C   1 
ATOM   19147 O O   . LEU C  1 497  ? 87.24487  133.02848 160.08963 1.000 58.47989  ? 497  LEU C O   1 
ATOM   19148 C CB  . LEU C  1 497  ? 86.53388  130.77006 157.87529 1.000 53.05219  ? 497  LEU C CB  1 
ATOM   19149 C CG  . LEU C  1 497  ? 86.07809  130.12296 156.56734 1.000 53.97709  ? 497  LEU C CG  1 
ATOM   19150 C CD1 . LEU C  1 497  ? 86.84718  128.84359 156.30362 1.000 52.91425  ? 497  LEU C CD1 1 
ATOM   19151 C CD2 . LEU C  1 497  ? 84.58630  129.84927 156.60557 1.000 53.98653  ? 497  LEU C CD2 1 
ATOM   19152 N N   . LYS C  1 498  ? 85.02562  132.65688 159.98092 1.000 58.89335  ? 498  LYS C N   1 
ATOM   19153 C CA  . LYS C  1 498  ? 84.76409  132.97328 161.37613 1.000 59.07086  ? 498  LYS C CA  1 
ATOM   19154 C C   . LYS C  1 498  ? 83.81743  131.93529 161.96210 1.000 57.41491  ? 498  LYS C C   1 
ATOM   19155 O O   . LYS C  1 498  ? 83.07036  131.26801 161.24215 1.000 53.50536  ? 498  LYS C O   1 
ATOM   19156 C CB  . LYS C  1 498  ? 84.17190  134.38035 161.53998 1.000 58.29386  ? 498  LYS C CB  1 
ATOM   19157 C CG  . LYS C  1 498  ? 85.05686  135.49462 161.00792 1.000 59.93236  ? 498  LYS C CG  1 
ATOM   19158 C CD  . LYS C  1 498  ? 84.90288  136.76044 161.83308 1.000 60.90138  ? 498  LYS C CD  1 
ATOM   19159 C CE  . LYS C  1 498  ? 86.18166  137.58177 161.83035 1.000 60.92985  ? 498  LYS C CE  1 
ATOM   19160 N NZ  . LYS C  1 498  ? 87.10177  137.18279 162.92941 1.000 59.53563  ? 498  LYS C NZ  1 
ATOM   19161 N N   . ALA C  1 499  ? 83.86332  131.80621 163.28487 1.000 65.45329  ? 499  ALA C N   1 
ATOM   19162 C CA  . ALA C  1 499  ? 83.05563  130.82212 163.99998 1.000 67.99564  ? 499  ALA C CA  1 
ATOM   19163 C C   . ALA C  1 499  ? 81.56266  131.05915 163.79971 1.000 66.15613  ? 499  ALA C C   1 
ATOM   19164 O O   . ALA C  1 499  ? 80.80522  130.12123 163.54984 1.000 64.14147  ? 499  ALA C O   1 
ATOM   19165 C CB  . ALA C  1 499  ? 83.39567  130.84015 165.48195 1.000 64.15155  ? 499  ALA C CB  1 
ATOM   19166 N N   . ARG C  1 513  ? 64.88972  124.87448 153.93477 1.000 98.75361  ? 513  ARG C N   1 
ATOM   19167 C CA  . ARG C  1 513  ? 64.29593  123.82112 153.11963 1.000 101.07347 ? 513  ARG C CA  1 
ATOM   19168 C C   . ARG C  1 513  ? 65.32263  122.76404 152.73100 1.000 101.31938 ? 513  ARG C C   1 
ATOM   19169 O O   . ARG C  1 513  ? 65.15904  121.58417 153.04172 1.000 98.36605  ? 513  ARG C O   1 
ATOM   19170 C CB  . ARG C  1 513  ? 63.66014  124.41081 151.85932 1.000 100.21752 ? 513  ARG C CB  1 
ATOM   19171 C CG  . ARG C  1 513  ? 62.74605  123.44605 151.12124 1.000 98.33909  ? 513  ARG C CG  1 
ATOM   19172 C CD  . ARG C  1 513  ? 62.78519  123.68840 149.62111 1.000 100.18210 ? 513  ARG C CD  1 
ATOM   19173 N NE  . ARG C  1 513  ? 61.85900  122.82188 148.90184 1.000 101.74316 ? 513  ARG C NE  1 
ATOM   19174 C CZ  . ARG C  1 513  ? 62.22765  121.81101 148.12667 1.000 100.43207 ? 513  ARG C CZ  1 
ATOM   19175 N NH1 . ARG C  1 513  ? 63.50257  121.50694 147.94655 1.000 100.45512 ? 513  ARG C NH1 1 
ATOM   19176 N NH2 . ARG C  1 513  ? 61.29382  121.08714 147.51666 1.000 98.69587  ? 513  ARG C NH2 1 
ATOM   19177 N N   . PHE C  1 514  ? 66.38297  123.19912 152.04522 1.000 94.60379  ? 514  PHE C N   1 
ATOM   19178 C CA  . PHE C  1 514  ? 67.38691  122.26062 151.55430 1.000 93.11530  ? 514  PHE C CA  1 
ATOM   19179 C C   . PHE C  1 514  ? 68.12439  121.56813 152.69321 1.000 92.08501  ? 514  PHE C C   1 
ATOM   19180 O O   . PHE C  1 514  ? 68.61352  120.44658 152.51777 1.000 90.64993  ? 514  PHE C O   1 
ATOM   19181 C CB  . PHE C  1 514  ? 68.37836  122.98380 150.64071 1.000 90.48768  ? 514  PHE C CB  1 
ATOM   19182 C CG  . PHE C  1 514  ? 69.59712  122.17261 150.30517 1.000 90.89477  ? 514  PHE C CG  1 
ATOM   19183 C CD1 . PHE C  1 514  ? 69.53589  121.16986 149.35237 1.000 90.75687  ? 514  PHE C CD1 1 
ATOM   19184 C CD2 . PHE C  1 514  ? 70.80292  122.41114 150.94335 1.000 91.23536  ? 514  PHE C CD2 1 
ATOM   19185 C CE1 . PHE C  1 514  ? 70.65273  120.41996 149.04265 1.000 90.36068  ? 514  PHE C CE1 1 
ATOM   19186 C CE2 . PHE C  1 514  ? 71.92291  121.66441 150.63846 1.000 90.53041  ? 514  PHE C CE2 1 
ATOM   19187 C CZ  . PHE C  1 514  ? 71.84764  120.66780 149.68638 1.000 90.57263  ? 514  PHE C CZ  1 
ATOM   19188 N N   . ASN C  1 515  ? 68.21206  122.21079 153.86000 1.000 96.09799  ? 515  ASN C N   1 
ATOM   19189 C CA  . ASN C  1 515  ? 68.95918  121.63189 154.97275 1.000 96.50396  ? 515  ASN C CA  1 
ATOM   19190 C C   . ASN C  1 515  ? 68.35027  120.30698 155.41714 1.000 96.56831  ? 515  ASN C C   1 
ATOM   19191 O O   . ASN C  1 515  ? 69.04834  119.29030 155.51282 1.000 95.83784  ? 515  ASN C O   1 
ATOM   19192 C CB  . ASN C  1 515  ? 69.00752  122.62083 156.13816 1.000 94.95282  ? 515  ASN C CB  1 
ATOM   19193 C CG  . ASN C  1 515  ? 69.65753  123.93660 155.75917 1.000 95.68254  ? 515  ASN C CG  1 
ATOM   19194 O OD1 . ASN C  1 515  ? 69.50568  124.41524 154.63556 1.000 95.61378  ? 515  ASN C OD1 1 
ATOM   19195 N ND2 . ASN C  1 515  ? 70.38486  124.53061 156.69824 1.000 93.85366  ? 515  ASN C ND2 1 
ATOM   19196 N N   . THR C  1 516  ? 67.04261  120.29925 155.68677 1.000 95.66309  ? 516  THR C N   1 
ATOM   19197 C CA  . THR C  1 516  ? 66.38677  119.07890 156.14708 1.000 97.04338  ? 516  THR C CA  1 
ATOM   19198 C C   . THR C  1 516  ? 66.40926  117.99546 155.07530 1.000 97.06930  ? 516  THR C C   1 
ATOM   19199 O O   . THR C  1 516  ? 66.63209  116.81703 155.38062 1.000 95.80187  ? 516  THR C O   1 
ATOM   19200 C CB  . THR C  1 516  ? 64.94914  119.38117 156.56981 1.000 95.86283  ? 516  THR C CB  1 
ATOM   19201 O OG1 . THR C  1 516  ? 64.91529  120.60354 157.31706 1.000 95.18572  ? 516  THR C OG1 1 
ATOM   19202 C CG2 . THR C  1 516  ? 64.40092  118.25356 157.43055 1.000 95.40349  ? 516  THR C CG2 1 
ATOM   19203 N N   . LEU C  1 517  ? 66.17627  118.37360 153.81619 1.000 96.58623  ? 517  LEU C N   1 
ATOM   19204 C CA  . LEU C  1 517  ? 66.17897  117.39438 152.73390 1.000 97.27277  ? 517  LEU C CA  1 
ATOM   19205 C C   . LEU C  1 517  ? 67.54909  116.74428 152.58678 1.000 96.66010  ? 517  LEU C C   1 
ATOM   19206 O O   . LEU C  1 517  ? 67.65961  115.51844 152.46139 1.000 95.68621  ? 517  LEU C O   1 
ATOM   19207 C CB  . LEU C  1 517  ? 65.75674  118.06281 151.42528 1.000 95.87833  ? 517  LEU C CB  1 
ATOM   19208 C CG  . LEU C  1 517  ? 64.26786  118.02233 151.07822 1.000 97.04953  ? 517  LEU C CG  1 
ATOM   19209 C CD1 . LEU C  1 517  ? 64.02591  118.62596 149.70475 1.000 94.92398  ? 517  LEU C CD1 1 
ATOM   19210 C CD2 . LEU C  1 517  ? 63.73457  116.60089 151.14467 1.000 95.80048  ? 517  LEU C CD2 1 
ATOM   19211 N N   . PHE C  1 518  ? 68.61106  117.55341 152.61265 1.000 88.81766  ? 518  PHE C N   1 
ATOM   19212 C CA  . PHE C  1 518  ? 69.95473  117.00299 152.48753 1.000 87.72645  ? 518  PHE C CA  1 
ATOM   19213 C C   . PHE C  1 518  ? 70.33170  116.16736 153.70284 1.000 88.78888  ? 518  PHE C C   1 
ATOM   19214 O O   . PHE C  1 518  ? 71.01216  115.14643 153.55929 1.000 88.35739  ? 518  PHE C O   1 
ATOM   19215 C CB  . PHE C  1 518  ? 70.96803  118.12678 152.27167 1.000 87.58528  ? 518  PHE C CB  1 
ATOM   19216 C CG  . PHE C  1 518  ? 72.39915  117.67700 152.35168 1.000 86.36457  ? 518  PHE C CG  1 
ATOM   19217 C CD1 . PHE C  1 518  ? 72.98499  117.00515 151.29270 1.000 85.25524  ? 518  PHE C CD1 1 
ATOM   19218 C CD2 . PHE C  1 518  ? 73.16044  117.93403 153.47833 1.000 86.05988  ? 518  PHE C CD2 1 
ATOM   19219 C CE1 . PHE C  1 518  ? 74.29931  116.59098 151.35870 1.000 85.26253  ? 518  PHE C CE1 1 
ATOM   19220 C CE2 . PHE C  1 518  ? 74.47572  117.52222 153.54951 1.000 86.23374  ? 518  PHE C CE2 1 
ATOM   19221 C CZ  . PHE C  1 518  ? 75.04564  116.85137 152.48753 1.000 86.09795  ? 518  PHE C CZ  1 
ATOM   19222 N N   . GLU C  1 519  ? 69.89982  116.57386 154.89998 1.000 94.61734  ? 519  GLU C N   1 
ATOM   19223 C CA  . GLU C  1 519  ? 70.16624  115.77356 156.09128 1.000 95.44690  ? 519  GLU C CA  1 
ATOM   19224 C C   . GLU C  1 519  ? 69.49181  114.41039 155.99295 1.000 94.50905  ? 519  GLU C C   1 
ATOM   19225 O O   . GLU C  1 519  ? 70.09690  113.37759 156.30854 1.000 93.90828  ? 519  GLU C O   1 
ATOM   19226 C CB  . GLU C  1 519  ? 69.69544  116.52392 157.33801 1.000 94.50873  ? 519  GLU C CB  1 
ATOM   19227 C CG  . GLU C  1 519  ? 69.54778  115.65543 158.57656 1.000 94.57960  ? 519  GLU C CG  1 
ATOM   19228 C CD  . GLU C  1 519  ? 70.80979  114.88121 158.90031 1.000 96.39391  ? 519  GLU C CD  1 
ATOM   19229 O OE1 . GLU C  1 519  ? 71.89855  115.49371 158.90850 1.000 95.65705  ? 519  GLU C OE1 1 
ATOM   19230 O OE2 . GLU C  1 519  ? 70.71263  113.66016 159.14408 1.000 96.79686  ? 519  GLU C OE2 1 
ATOM   19231 N N   . LYS C  1 520  ? 68.23288  114.38910 155.54817 1.000 92.70532  ? 520  LYS C N   1 
ATOM   19232 C CA  . LYS C  1 520  ? 67.52916  113.12137 155.38981 1.000 92.64121  ? 520  LYS C CA  1 
ATOM   19233 C C   . LYS C  1 520  ? 68.18315  112.26091 154.31687 1.000 93.26822  ? 520  LYS C C   1 
ATOM   19234 O O   . LYS C  1 520  ? 68.27430  111.03693 154.46401 1.000 93.67940  ? 520  LYS C O   1 
ATOM   19235 C CB  . LYS C  1 520  ? 66.05846  113.37171 155.05914 1.000 93.78208  ? 520  LYS C CB  1 
ATOM   19236 C CG  . LYS C  1 520  ? 65.16046  112.16916 155.29753 1.000 94.59640  ? 520  LYS C CG  1 
ATOM   19237 C CD  . LYS C  1 520  ? 63.73120  112.59525 155.58611 1.000 94.63080  ? 520  LYS C CD  1 
ATOM   19238 C CE  . LYS C  1 520  ? 62.95756  112.83835 154.30010 1.000 93.63893  ? 520  LYS C CE  1 
ATOM   19239 N NZ  . LYS C  1 520  ? 63.20311  111.76829 153.29411 1.000 93.27128  ? 520  LYS C NZ  1 
ATOM   19240 N N   . SER C  1 521  ? 68.64081  112.88244 153.22644 1.000 92.75998  ? 521  SER C N   1 
ATOM   19241 C CA  . SER C  1 521  ? 69.33337  112.12956 152.18479 1.000 93.61858  ? 521  SER C CA  1 
ATOM   19242 C C   . SER C  1 521  ? 70.62497  111.51466 152.71221 1.000 93.52938  ? 521  SER C C   1 
ATOM   19243 O O   . SER C  1 521  ? 70.93424  110.35339 152.41702 1.000 93.15137  ? 521  SER C O   1 
ATOM   19244 C CB  . SER C  1 521  ? 69.61758  113.03396 150.98602 1.000 94.51820  ? 521  SER C CB  1 
ATOM   19245 O OG  . SER C  1 521  ? 69.92131  112.27038 149.83225 1.000 95.14871  ? 521  SER C OG  1 
ATOM   19246 N N   . THR C  1 522  ? 71.39222  112.27901 153.49541 1.000 91.33652  ? 522  THR C N   1 
ATOM   19247 C CA  . THR C  1 522  ? 72.61496  111.74255 154.08617 1.000 92.34221  ? 522  THR C CA  1 
ATOM   19248 C C   . THR C  1 522  ? 72.31015  110.58830 155.02958 1.000 93.97316  ? 522  THR C C   1 
ATOM   19249 O O   . THR C  1 522  ? 73.00934  109.56763 155.01998 1.000 92.43343  ? 522  THR C O   1 
ATOM   19250 C CB  . THR C  1 522  ? 73.37490  112.83866 154.83292 1.000 91.55316  ? 522  THR C CB  1 
ATOM   19251 O OG1 . THR C  1 522  ? 72.50565  113.46143 155.78690 1.000 89.79410  ? 522  THR C OG1 1 
ATOM   19252 C CG2 . THR C  1 522  ? 73.90154  113.88216 153.86753 1.000 91.82917  ? 522  THR C CG2 1 
ATOM   19253 N N   . GLN C  1 523  ? 71.27346  110.73600 155.85877 1.000 97.95850  ? 523  GLN C N   1 
ATOM   19254 C CA  . GLN C  1 523  ? 70.90421  109.66166 156.77468 1.000 96.26895  ? 523  GLN C CA  1 
ATOM   19255 C C   . GLN C  1 523  ? 70.49169  108.40900 156.01254 1.000 94.88496  ? 523  GLN C C   1 
ATOM   19256 O O   . GLN C  1 523  ? 70.88709  107.29442 156.37403 1.000 94.30856  ? 523  GLN C O   1 
ATOM   19257 C CB  . GLN C  1 523  ? 69.78125  110.12465 157.70332 1.000 94.96844  ? 523  GLN C CB  1 
ATOM   19258 C CG  . GLN C  1 523  ? 68.95084  108.99498 158.29617 1.000 95.17442  ? 523  GLN C CG  1 
ATOM   19259 C CD  . GLN C  1 523  ? 69.75616  108.09024 159.21089 1.000 96.77934  ? 523  GLN C CD  1 
ATOM   19260 O OE1 . GLN C  1 523  ? 69.54511  106.87801 159.24592 1.000 96.48445  ? 523  GLN C OE1 1 
ATOM   19261 N NE2 . GLN C  1 523  ? 70.68203  108.67741 159.96026 1.000 95.89563  ? 523  GLN C NE2 1 
ATOM   19262 N N   . HIS C  1 524  ? 69.70535  108.57298 154.94707 1.000 94.02471  ? 524  HIS C N   1 
ATOM   19263 C CA  . HIS C  1 524  ? 69.28971  107.42510 154.14873 1.000 93.97621  ? 524  HIS C CA  1 
ATOM   19264 C C   . HIS C  1 524  ? 70.49131  106.73895 153.51191 1.000 92.97545  ? 524  HIS C C   1 
ATOM   19265 O O   . HIS C  1 524  ? 70.60845  105.50792 153.54452 1.000 94.03554  ? 524  HIS C O   1 
ATOM   19266 C CB  . HIS C  1 524  ? 68.28818  107.86611 153.08084 1.000 95.78040  ? 524  HIS C CB  1 
ATOM   19267 C CG  . HIS C  1 524  ? 67.63223  106.72910 152.36177 1.000 97.28417  ? 524  HIS C CG  1 
ATOM   19268 N ND1 . HIS C  1 524  ? 66.54793  106.05067 152.87471 1.000 96.62330  ? 524  HIS C ND1 1 
ATOM   19269 C CD2 . HIS C  1 524  ? 67.90784  106.15079 151.16885 1.000 95.96135  ? 524  HIS C CD2 1 
ATOM   19270 C CE1 . HIS C  1 524  ? 66.18343  105.10378 152.02888 1.000 96.76553  ? 524  HIS C CE1 1 
ATOM   19271 N NE2 . HIS C  1 524  ? 66.99246  105.14317 150.98559 1.000 96.68510  ? 524  HIS C NE2 1 
ATOM   19272 N N   . TYR C  1 525  ? 71.40774  107.52434 152.94184 1.000 87.25027  ? 525  TYR C N   1 
ATOM   19273 C CA  . TYR C  1 525  ? 72.58008  106.94051 152.29930 1.000 89.12576  ? 525  TYR C CA  1 
ATOM   19274 C C   . TYR C  1 525  ? 73.43751  106.18463 153.30646 1.000 90.20636  ? 525  TYR C C   1 
ATOM   19275 O O   . TYR C  1 525  ? 73.87528  105.05656 153.04475 1.000 89.82172  ? 525  TYR C O   1 
ATOM   19276 C CB  . TYR C  1 525  ? 73.39613  108.03166 151.60411 1.000 87.48257  ? 525  TYR C CB  1 
ATOM   19277 C CG  . TYR C  1 525  ? 74.83935  107.65430 151.34682 1.000 88.13677  ? 525  TYR C CG  1 
ATOM   19278 C CD1 . TYR C  1 525  ? 75.19180  106.91001 150.22971 1.000 86.72622  ? 525  TYR C CD1 1 
ATOM   19279 C CD2 . TYR C  1 525  ? 75.84993  108.05150 152.21405 1.000 87.78272  ? 525  TYR C CD2 1 
ATOM   19280 C CE1 . TYR C  1 525  ? 76.50654  106.56456 149.98760 1.000 86.75748  ? 525  TYR C CE1 1 
ATOM   19281 C CE2 . TYR C  1 525  ? 77.16606  107.70987 151.98013 1.000 87.11296  ? 525  TYR C CE2 1 
ATOM   19282 C CZ  . TYR C  1 525  ? 77.48889  106.96707 150.86547 1.000 88.16587  ? 525  TYR C CZ  1 
ATOM   19283 O OH  . TYR C  1 525  ? 78.79992  106.62547 150.62648 1.000 88.41325  ? 525  TYR C OH  1 
ATOM   19284 N N   . THR C  1 526  ? 73.67751  106.78443 154.47638 1.000 93.92109  ? 526  THR C N   1 
ATOM   19285 C CA  . THR C  1 526  ? 74.55924  106.14162 155.44438 1.000 94.21230  ? 526  THR C CA  1 
ATOM   19286 C C   . THR C  1 526  ? 73.90772  104.90338 156.05168 1.000 93.12070  ? 526  THR C C   1 
ATOM   19287 O O   . THR C  1 526  ? 74.58641  103.89493 156.27915 1.000 92.56200  ? 526  THR C O   1 
ATOM   19288 C CB  . THR C  1 526  ? 74.99614  107.13452 156.52873 1.000 93.91156  ? 526  THR C CB  1 
ATOM   19289 O OG1 . THR C  1 526  ? 75.99615  106.52768 157.35714 1.000 93.15628  ? 526  THR C OG1 1 
ATOM   19290 C CG2 . THR C  1 526  ? 73.83149  107.57338 157.39948 1.000 92.40058  ? 526  THR C CG2 1 
ATOM   19291 N N   . ASP C  1 527  ? 72.59062  104.93494 156.28834 1.000 93.53177  ? 527  ASP C N   1 
ATOM   19292 C CA  . ASP C  1 527  ? 71.93715  103.74967 156.83304 1.000 94.54086  ? 527  ASP C CA  1 
ATOM   19293 C C   . ASP C  1 527  ? 71.88872  102.62715 155.80358 1.000 95.11661  ? 527  ASP C C   1 
ATOM   19294 O O   . ASP C  1 527  ? 72.05180  101.45367 156.15483 1.000 94.33154  ? 527  ASP C O   1 
ATOM   19295 C CB  . ASP C  1 527  ? 70.54243  104.10154 157.37640 1.000 94.51017  ? 527  ASP C CB  1 
ATOM   19296 C CG  . ASP C  1 527  ? 69.51216  104.41153 156.28830 1.000 96.24648  ? 527  ASP C CG  1 
ATOM   19297 O OD1 . ASP C  1 527  ? 69.45894  103.72973 155.24410 1.000 97.14580  ? 527  ASP C OD1 1 
ATOM   19298 O OD2 . ASP C  1 527  ? 68.72214  105.35473 156.49921 1.000 95.51106  ? 527  ASP C OD2 1 
ATOM   19299 N N   . SER C  1 528  ? 71.67738  102.96434 154.52705 1.000 96.99127  ? 528  SER C N   1 
ATOM   19300 C CA  . SER C  1 528  ? 71.71531  101.94619 153.48261 1.000 96.04385  ? 528  SER C CA  1 
ATOM   19301 C C   . SER C  1 528  ? 73.10187  101.32408 153.37748 1.000 95.32116  ? 528  SER C C   1 
ATOM   19302 O O   . SER C  1 528  ? 73.24175  100.09776 153.28769 1.000 95.45452  ? 528  SER C O   1 
ATOM   19303 C CB  . SER C  1 528  ? 71.29145  102.55252 152.14457 1.000 96.43526  ? 528  SER C CB  1 
ATOM   19304 O OG  . SER C  1 528  ? 70.16203  103.39343 152.30129 1.000 96.99439  ? 528  SER C OG  1 
ATOM   19305 N N   . THR C  1 529  ? 74.14546  102.15731 153.40086 1.000 94.30652  ? 529  THR C N   1 
ATOM   19306 C CA  . THR C  1 529  ? 75.50281  101.62821 153.31865 1.000 94.89716  ? 529  THR C CA  1 
ATOM   19307 C C   . THR C  1 529  ? 75.82593  100.74909 154.52021 1.000 94.39797  ? 529  THR C C   1 
ATOM   19308 O O   . THR C  1 529  ? 76.47402  99.70555  154.37636 1.000 92.45195  ? 529  THR C O   1 
ATOM   19309 C CB  . THR C  1 529  ? 76.51341  102.76852 153.20274 1.000 94.78950  ? 529  THR C CB  1 
ATOM   19310 O OG1 . THR C  1 529  ? 76.22421  103.76764 154.18680 1.000 95.56866  ? 529  THR C OG1 1 
ATOM   19311 C CG2 . THR C  1 529  ? 76.45425  103.39269 151.81712 1.000 93.56998  ? 529  THR C CG2 1 
ATOM   19312 N N   . ARG C  1 530  ? 75.39141  101.15597 155.71725 1.000 94.69172  ? 530  ARG C N   1 
ATOM   19313 C CA  . ARG C  1 530  ? 75.66560  100.34979 156.90179 1.000 95.35240  ? 530  ARG C CA  1 
ATOM   19314 C C   . ARG C  1 530  ? 74.91399  99.02573  156.86168 1.000 95.14538  ? 530  ARG C C   1 
ATOM   19315 O O   . ARG C  1 530  ? 75.51590  97.96092  157.04397 1.000 93.45045  ? 530  ARG C O   1 
ATOM   19316 C CB  . ARG C  1 530  ? 75.31185  101.12815 158.16760 1.000 92.32016  ? 530  ARG C CB  1 
ATOM   19317 C CG  . ARG C  1 530  ? 75.35760  100.28368 159.42881 1.000 92.09713  ? 530  ARG C CG  1 
ATOM   19318 C CD  . ARG C  1 530  ? 74.85027  101.04838 160.63631 1.000 91.51555  ? 530  ARG C CD  1 
ATOM   19319 N NE  . ARG C  1 530  ? 75.44576  100.54999 161.87014 1.000 94.07638  ? 530  ARG C NE  1 
ATOM   19320 C CZ  . ARG C  1 530  ? 76.65223  100.88546 162.30693 1.000 94.34654  ? 530  ARG C CZ  1 
ATOM   19321 N NH1 . ARG C  1 530  ? 77.42377  101.72244 161.63240 1.000 94.11696  ? 530  ARG C NH1 1 
ATOM   19322 N NH2 . ARG C  1 530  ? 77.09633  100.36749 163.44860 1.000 92.47034  ? 530  ARG C NH2 1 
ATOM   19323 N N   . SER C  1 531  ? 73.60457  99.06515  156.62912 1.000 99.21008  ? 531  SER C N   1 
ATOM   19324 C CA  . SER C  1 531  ? 72.82016  97.84227  156.47476 1.000 99.71532  ? 531  SER C CA  1 
ATOM   19325 C C   . SER C  1 531  ? 72.69565  97.44537  155.00731 1.000 99.01634  ? 531  SER C C   1 
ATOM   19326 O O   . SER C  1 531  ? 71.60981  97.16719  154.50056 1.000 97.84828  ? 531  SER C O   1 
ATOM   19327 C CB  . SER C  1 531  ? 71.44932  98.02493  157.11425 1.000 98.52272  ? 531  SER C CB  1 
ATOM   19328 O OG  . SER C  1 531  ? 70.75151  99.10738  156.52313 1.000 97.59276  ? 531  SER C OG  1 
ATOM   19329 N N   . LEU C  1 532  ? 73.83279  97.42280  154.31192 1.000 99.64034  ? 532  LEU C N   1 
ATOM   19330 C CA  . LEU C  1 532  ? 73.91792  96.87005  152.96691 1.000 99.63847  ? 532  LEU C CA  1 
ATOM   19331 C C   . LEU C  1 532  ? 75.03621  95.83670  152.87938 1.000 100.87036 ? 532  LEU C C   1 
ATOM   19332 O O   . LEU C  1 532  ? 75.42189  95.41935  151.78179 1.000 100.39454 ? 532  LEU C O   1 
ATOM   19333 C CB  . LEU C  1 532  ? 74.12798  97.97896  151.93207 1.000 100.26040 ? 532  LEU C CB  1 
ATOM   19334 C CG  . LEU C  1 532  ? 73.71819  97.68580  150.48706 1.000 101.12221 ? 532  LEU C CG  1 
ATOM   19335 C CD1 . LEU C  1 532  ? 72.26683  98.07645  150.25023 1.000 99.85752  ? 532  LEU C CD1 1 
ATOM   19336 C CD2 . LEU C  1 532  ? 74.64027  98.40007  149.51117 1.000 99.41326  ? 532  LEU C CD2 1 
ATOM   19337 N N   . LEU C  1 533  ? 75.56442  95.41306  154.02734 1.000 102.10839 ? 533  LEU C N   1 
ATOM   19338 C CA  . LEU C  1 533  ? 76.61933  94.41045  154.09338 1.000 103.13389 ? 533  LEU C CA  1 
ATOM   19339 C C   . LEU C  1 533  ? 76.05574  93.01578  154.34523 1.000 101.64355 ? 533  LEU C C   1 
ATOM   19340 O O   . LEU C  1 533  ? 76.81012  92.05603  154.52017 1.000 100.40201 ? 533  LEU C O   1 
ATOM   19341 C CB  . LEU C  1 533  ? 77.63937  94.77449  155.17099 1.000 101.85538 ? 533  LEU C CB  1 
ATOM   19342 C CG  . LEU C  1 533  ? 78.32383  96.13556  155.03622 1.000 100.86515 ? 533  LEU C CG  1 
ATOM   19343 C CD1 . LEU C  1 533  ? 79.31871  96.34758  156.16660 1.000 99.29358  ? 533  LEU C CD1 1 
ATOM   19344 C CD2 . LEU C  1 533  ? 79.00734  96.26380  153.68441 1.000 99.48661  ? 533  LEU C CD2 1 
ATOM   19345 N N   . ARG C  1 534  ? 74.72848  92.89389  154.36954 1.000 103.56728 ? 534  ARG C N   1 
ATOM   19346 C CA  . ARG C  1 534  ? 74.07751  91.60055  154.53290 1.000 104.53038 ? 534  ARG C CA  1 
ATOM   19347 C C   . ARG C  1 534  ? 74.38148  90.65385  153.38036 1.000 104.87440 ? 534  ARG C C   1 
ATOM   19348 O O   . ARG C  1 534  ? 74.66719  89.47315  153.60713 1.000 104.40104 ? 534  ARG C O   1 
ATOM   19349 C CB  . ARG C  1 534  ? 72.56377  91.78542  154.66112 1.000 104.17796 ? 534  ARG C CB  1 
ATOM   19350 C CG  . ARG C  1 534  ? 72.13795  92.75084  155.75269 1.000 103.94707 ? 534  ARG C CG  1 
ATOM   19351 C CD  . ARG C  1 534  ? 70.75828  92.39276  156.27885 1.000 102.99682 ? 534  ARG C CD  1 
ATOM   19352 N NE  . ARG C  1 534  ? 70.71685  91.04653  156.83739 1.000 103.28900 ? 534  ARG C NE  1 
ATOM   19353 C CZ  . ARG C  1 534  ? 70.11947  90.01367  156.25853 1.000 103.51891 ? 534  ARG C CZ  1 
ATOM   19354 N NH1 . ARG C  1 534  ? 69.51184  90.13292  155.08955 1.000 103.45269 ? 534  ARG C NH1 1 
ATOM   19355 N NH2 . ARG C  1 534  ? 70.13466  88.83096  156.86636 1.000 103.86430 ? 534  ARG C NH2 1 
ATOM   19356 N N   . CYS C  1 535  ? 74.32694  91.15272  152.14504 1.000 106.15471 ? 535  CYS C N   1 
ATOM   19357 C CA  . CYS C  1 535  ? 74.64161  90.34609  150.96459 1.000 106.66034 ? 535  CYS C CA  1 
ATOM   19358 C C   . CYS C  1 535  ? 75.39812  91.25325  149.99250 1.000 105.64311 ? 535  CYS C C   1 
ATOM   19359 O O   . CYS C  1 535  ? 74.79300  91.94322  149.16948 1.000 104.32748 ? 535  CYS C O   1 
ATOM   19360 C CB  . CYS C  1 535  ? 73.38568  89.76511  150.33160 1.000 105.92957 ? 535  CYS C CB  1 
ATOM   19361 S SG  . CYS C  1 535  ? 72.39800  88.71597  151.42577 1.000 109.44338 ? 535  CYS C SG  1 
ATOM   19362 N N   . THR C  1 536  ? 76.72606  91.23996  150.10155 1.000 102.51986 ? 536  THR C N   1 
ATOM   19363 C CA  . THR C  1 536  ? 77.57090  92.06730  149.25158 1.000 103.62983 ? 536  THR C CA  1 
ATOM   19364 C C   . THR C  1 536  ? 77.95612  91.38285  147.94964 1.000 102.77574 ? 536  THR C C   1 
ATOM   19365 O O   . THR C  1 536  ? 78.14733  92.07049  146.93842 1.000 100.64425 ? 536  THR C O   1 
ATOM   19366 C CB  . THR C  1 536  ? 78.84745  92.46699  149.99837 1.000 103.37779 ? 536  THR C CB  1 
ATOM   19367 O OG1 . THR C  1 536  ? 79.81898  91.41998  149.88030 1.000 104.17783 ? 536  THR C OG1 1 
ATOM   19368 C CG2 . THR C  1 536  ? 78.54937  92.70623  151.46936 1.000 99.96579  ? 536  THR C CG2 1 
ATOM   19369 N N   . GLY C  1 537  ? 78.04511  90.04959  147.94792 1.000 100.64492 ? 537  GLY C N   1 
ATOM   19370 C CA  . GLY C  1 537  ? 78.51338  89.34096  146.76960 1.000 99.58491  ? 537  GLY C CA  1 
ATOM   19371 C C   . GLY C  1 537  ? 77.68022  89.61668  145.53615 1.000 100.06106 ? 537  GLY C C   1 
ATOM   19372 O O   . GLY C  1 537  ? 78.21848  89.70260  144.42850 1.000 99.14844  ? 537  GLY C O   1 
ATOM   19373 N N   . ARG C  1 538  ? 76.36270  89.76161  145.70601 1.000 99.24222  ? 538  ARG C N   1 
ATOM   19374 C CA  . ARG C  1 538  ? 75.51747  90.16014  144.58603 1.000 99.98255  ? 538  ARG C CA  1 
ATOM   19375 C C   . ARG C  1 538  ? 76.03557  91.44232  143.95092 1.000 100.29163 ? 538  ARG C C   1 
ATOM   19376 O O   . ARG C  1 538  ? 76.32198  91.47947  142.74788 1.000 98.10322  ? 538  ARG C O   1 
ATOM   19377 C CB  . ARG C  1 538  ? 74.07473  90.34897  145.05641 1.000 98.65417  ? 538  ARG C CB  1 
ATOM   19378 C CG  . ARG C  1 538  ? 73.33003  89.06306  145.36957 1.000 98.62353  ? 538  ARG C CG  1 
ATOM   19379 C CD  . ARG C  1 538  ? 73.49961  88.67936  146.83077 1.000 99.85854  ? 538  ARG C CD  1 
ATOM   19380 N NE  . ARG C  1 538  ? 72.32023  88.01152  147.36758 1.000 100.18032 ? 538  ARG C NE  1 
ATOM   19381 C CZ  . ARG C  1 538  ? 71.23671  88.64116  147.80097 1.000 98.80908  ? 538  ARG C CZ  1 
ATOM   19382 N NH1 . ARG C  1 538  ? 71.14720  89.96080  147.77470 1.000 98.68293  ? 538  ARG C NH1 1 
ATOM   19383 N NH2 . ARG C  1 538  ? 70.21837  87.92922  148.27497 1.000 97.62867  ? 538  ARG C NH2 1 
ATOM   19384 N N   . TYR C  1 539  ? 76.22828  92.48685  144.75783 1.000 98.25989  ? 539  TYR C N   1 
ATOM   19385 C CA  . TYR C  1 539  ? 76.81975  93.70562  144.22814 1.000 97.40297  ? 539  TYR C CA  1 
ATOM   19386 C C   . TYR C  1 539  ? 78.17079  93.43133  143.59086 1.000 96.77334  ? 539  TYR C C   1 
ATOM   19387 O O   . TYR C  1 539  ? 78.47302  94.00351  142.53677 1.000 95.43404  ? 539  TYR C O   1 
ATOM   19388 C CB  . TYR C  1 539  ? 76.94254  94.74980  145.33627 1.000 96.24447  ? 539  TYR C CB  1 
ATOM   19389 C CG  . TYR C  1 539  ? 75.65216  94.94802  146.09711 1.000 97.28809  ? 539  TYR C CG  1 
ATOM   19390 C CD1 . TYR C  1 539  ? 74.47822  95.27476  145.43169 1.000 97.39814  ? 539  TYR C CD1 1 
ATOM   19391 C CD2 . TYR C  1 539  ? 75.60365  94.79695  147.47601 1.000 97.17346  ? 539  TYR C CD2 1 
ATOM   19392 C CE1 . TYR C  1 539  ? 73.29373  95.45268  146.11766 1.000 97.93495  ? 539  TYR C CE1 1 
ATOM   19393 C CE2 . TYR C  1 539  ? 74.42335  94.97364  148.17218 1.000 98.76239  ? 539  TYR C CE2 1 
ATOM   19394 C CZ  . TYR C  1 539  ? 73.27076  95.30119  147.48754 1.000 99.70414  ? 539  TYR C CZ  1 
ATOM   19395 O OH  . TYR C  1 539  ? 72.09078  95.47812  148.17371 1.000 97.61902  ? 539  TYR C OH  1 
ATOM   19396 N N   . MET C  1 540  ? 78.95366  92.51923  144.17420 1.000 95.48651  ? 540  MET C N   1 
ATOM   19397 C CA  . MET C  1 540  ? 80.23011  92.14872  143.57853 1.000 95.60272  ? 540  MET C CA  1 
ATOM   19398 C C   . MET C  1 540  ? 80.04731  91.65228  142.15093 1.000 95.07701  ? 540  MET C C   1 
ATOM   19399 O O   . MET C  1 540  ? 80.74267  92.11682  141.23921 1.000 91.83522  ? 540  MET C O   1 
ATOM   19400 C CB  . MET C  1 540  ? 80.92383  91.09056  144.43523 1.000 93.98236  ? 540  MET C CB  1 
ATOM   19401 C CG  . MET C  1 540  ? 81.64247  91.65577  145.65067 1.000 93.09741  ? 540  MET C CG  1 
ATOM   19402 S SD  . MET C  1 540  ? 83.28743  90.95575  145.88522 1.000 98.21183  ? 540  MET C SD  1 
ATOM   19403 C CE  . MET C  1 540  ? 84.29563  92.16949  145.03738 1.000 91.66322  ? 540  MET C CE  1 
ATOM   19404 N N   . VAL C  1 541  ? 79.09987  90.73603  141.92017 1.000 93.61217  ? 541  VAL C N   1 
ATOM   19405 C CA  . VAL C  1 541  ? 78.92640  90.27817  140.54696 1.000 94.72821  ? 541  VAL C CA  1 
ATOM   19406 C C   . VAL C  1 541  ? 78.31493  91.38331  139.70164 1.000 93.61652  ? 541  VAL C C   1 
ATOM   19407 O O   . VAL C  1 541  ? 78.56978  91.44414  138.49232 1.000 92.28582  ? 541  VAL C O   1 
ATOM   19408 C CB  . VAL C  1 541  ? 78.10891  88.97080  140.45248 1.000 94.16081  ? 541  VAL C CB  1 
ATOM   19409 C CG1 . VAL C  1 541  ? 78.85992  87.82444  141.11821 1.000 91.88540  ? 541  VAL C CG1 1 
ATOM   19410 C CG2 . VAL C  1 541  ? 76.71841  89.12098  141.02731 1.000 91.87614  ? 541  VAL C CG2 1 
ATOM   19411 N N   . VAL C  1 542  ? 77.54282  92.28571  140.31610 1.000 89.93825  ? 542  VAL C N   1 
ATOM   19412 C CA  . VAL C  1 542  ? 77.13772  93.49756  139.61279 1.000 91.23256  ? 542  VAL C CA  1 
ATOM   19413 C C   . VAL C  1 542  ? 78.37115  94.23649  139.11977 1.000 91.88369  ? 542  VAL C C   1 
ATOM   19414 O O   . VAL C  1 542  ? 78.45021  94.63843  137.95078 1.000 90.21972  ? 542  VAL C O   1 
ATOM   19415 C CB  . VAL C  1 542  ? 76.26704  94.38345  140.52352 1.000 91.07057  ? 542  VAL C CB  1 
ATOM   19416 C CG1 . VAL C  1 542  ? 76.24033  95.81525  140.00902 1.000 88.82329  ? 542  VAL C CG1 1 
ATOM   19417 C CG2 . VAL C  1 542  ? 74.85852  93.82020  140.61970 1.000 89.63751  ? 542  VAL C CG2 1 
ATOM   19418 N N   . TYR C  1 543  ? 79.37152  94.38285  139.99545 1.000 86.31089  ? 543  TYR C N   1 
ATOM   19419 C CA  . TYR C  1 543  ? 80.66619  94.90544  139.57615 1.000 85.02348  ? 543  TYR C CA  1 
ATOM   19420 C C   . TYR C  1 543  ? 81.18894  94.14994  138.36447 1.000 85.65679  ? 543  TYR C C   1 
ATOM   19421 O O   . TYR C  1 543  ? 81.58033  94.76363  137.36339 1.000 83.33770  ? 543  TYR C O   1 
ATOM   19422 C CB  . TYR C  1 543  ? 81.65820  94.81367  140.73390 1.000 83.32485  ? 543  TYR C CB  1 
ATOM   19423 C CG  . TYR C  1 543  ? 82.99545  95.46170  140.46648 1.000 86.16854  ? 543  TYR C CG  1 
ATOM   19424 C CD1 . TYR C  1 543  ? 83.08345  96.79046  140.07496 1.000 83.77455  ? 543  TYR C CD1 1 
ATOM   19425 C CD2 . TYR C  1 543  ? 84.17288  94.74237  140.61273 1.000 85.26865  ? 543  TYR C CD2 1 
ATOM   19426 C CE1 . TYR C  1 543  ? 84.30786  97.38184  139.83467 1.000 81.81587  ? 543  TYR C CE1 1 
ATOM   19427 C CE2 . TYR C  1 543  ? 85.39836  95.32405  140.37510 1.000 83.58992  ? 543  TYR C CE2 1 
ATOM   19428 C CZ  . TYR C  1 543  ? 85.46105  96.64261  139.98661 1.000 82.39395  ? 543  TYR C CZ  1 
ATOM   19429 O OH  . TYR C  1 543  ? 86.68532  97.21948  139.75162 1.000 81.58866  ? 543  TYR C OH  1 
ATOM   19430 N N   . LEU C  1 544  ? 81.16711  92.81414  138.42368 1.000 87.96585  ? 544  LEU C N   1 
ATOM   19431 C CA  . LEU C  1 544  ? 81.55026  92.02193  137.26143 1.000 86.46508  ? 544  LEU C CA  1 
ATOM   19432 C C   . LEU C  1 544  ? 80.74627  92.43845  136.03987 1.000 87.76273  ? 544  LEU C C   1 
ATOM   19433 O O   . LEU C  1 544  ? 81.31932  92.76521  134.99319 1.000 86.16622  ? 544  LEU C O   1 
ATOM   19434 C CB  . LEU C  1 544  ? 81.35886  90.53312  137.54988 1.000 86.22767  ? 544  LEU C CB  1 
ATOM   19435 C CG  . LEU C  1 544  ? 82.55484  89.78329  138.13769 1.000 88.18490  ? 544  LEU C CG  1 
ATOM   19436 C CD1 . LEU C  1 544  ? 82.53254  89.83648  139.65751 1.000 86.11740  ? 544  LEU C CD1 1 
ATOM   19437 C CD2 . LEU C  1 544  ? 82.57486  88.34341  137.64742 1.000 88.21010  ? 544  LEU C CD2 1 
ATOM   19438 N N   . LEU C  1 545  ? 79.41753  92.49214  136.17357 1.000 88.62058  ? 545  LEU C N   1 
ATOM   19439 C CA  . LEU C  1 545  ? 78.59500  92.96722  135.06847 1.000 86.60101  ? 545  LEU C CA  1 
ATOM   19440 C C   . LEU C  1 545  ? 79.07884  94.32745  134.59215 1.000 85.74736  ? 545  LEU C C   1 
ATOM   19441 O O   . LEU C  1 545  ? 79.29776  94.53175  133.39085 1.000 85.92600  ? 545  LEU C O   1 
ATOM   19442 C CB  . LEU C  1 545  ? 77.12723  93.03339  135.49006 1.000 85.08691  ? 545  LEU C CB  1 
ATOM   19443 C CG  . LEU C  1 545  ? 76.24351  91.84714  135.09473 1.000 86.55907  ? 545  LEU C CG  1 
ATOM   19444 C CD1 . LEU C  1 545  ? 76.19756  91.69078  133.58222 1.000 85.32509  ? 545  LEU C CD1 1 
ATOM   19445 C CD2 . LEU C  1 545  ? 76.71548  90.56331  135.76075 1.000 85.02495  ? 545  LEU C CD2 1 
ATOM   19446 N N   . ILE C  1 546  ? 79.32462  95.24450  135.53249 1.000 84.29260  ? 546  ILE C N   1 
ATOM   19447 C CA  . ILE C  1 546  ? 79.80128  96.57320  135.16754 1.000 84.68419  ? 546  ILE C CA  1 
ATOM   19448 C C   . ILE C  1 546  ? 81.09713  96.46883  134.37718 1.000 85.17178  ? 546  ILE C C   1 
ATOM   19449 O O   . ILE C  1 546  ? 81.24264  97.09147  133.31659 1.000 86.74081  ? 546  ILE C O   1 
ATOM   19450 C CB  . ILE C  1 546  ? 79.96253  97.44965  136.42388 1.000 84.87413  ? 546  ILE C CB  1 
ATOM   19451 C CG1 . ILE C  1 546  ? 78.64209  98.14943  136.75288 1.000 83.53463  ? 546  ILE C CG1 1 
ATOM   19452 C CG2 . ILE C  1 546  ? 81.07139  98.47394  136.23344 1.000 83.42895  ? 546  ILE C CG2 1 
ATOM   19453 C CD1 . ILE C  1 546  ? 78.48756  98.50905  138.21286 1.000 83.03006  ? 546  ILE C CD1 1 
ATOM   19454 N N   . CYS C  1 547  ? 82.04202  95.64606  134.84812 1.000 81.26849  ? 547  CYS C N   1 
ATOM   19455 C CA  . CYS C  1 547  ? 83.29068  95.51418  134.10681 1.000 80.93292  ? 547  CYS C CA  1 
ATOM   19456 C C   . CYS C  1 547  ? 83.02541  94.92183  132.73235 1.000 82.54219  ? 547  CYS C C   1 
ATOM   19457 O O   . CYS C  1 547  ? 83.60434  95.36985  131.73500 1.000 81.15760  ? 547  CYS C O   1 
ATOM   19458 C CB  . CYS C  1 547  ? 84.30442  94.66975  134.88208 1.000 82.95848  ? 547  CYS C CB  1 
ATOM   19459 S SG  . CYS C  1 547  ? 84.25479  92.88893  134.57241 1.000 88.83150  ? 547  CYS C SG  1 
ATOM   19460 N N   . ALA C  1 548  ? 82.10963  93.95052  132.65578 1.000 85.79775  ? 548  ALA C N   1 
ATOM   19461 C CA  . ALA C  1 548  ? 81.71350  93.42088  131.35807 1.000 85.26536  ? 548  ALA C CA  1 
ATOM   19462 C C   . ALA C  1 548  ? 81.24552  94.54261  130.44535 1.000 86.60609  ? 548  ALA C C   1 
ATOM   19463 O O   . ALA C  1 548  ? 81.62885  94.59892  129.26963 1.000 86.90416  ? 548  ALA C O   1 
ATOM   19464 C CB  . ALA C  1 548  ? 80.61926  92.36801  131.52901 1.000 84.46433  ? 548  ALA C CB  1 
ATOM   19465 N N   . GLY C  1 549  ? 80.45545  95.47396  130.98571 1.000 85.84507  ? 549  GLY C N   1 
ATOM   19466 C CA  . GLY C  1 549  ? 80.04341  96.61806  130.19477 1.000 83.90774  ? 549  GLY C CA  1 
ATOM   19467 C C   . GLY C  1 549  ? 81.22749  97.39595  129.65839 1.000 85.28964  ? 549  GLY C C   1 
ATOM   19468 O O   . GLY C  1 549  ? 81.29634  97.68934  128.46108 1.000 85.46304  ? 549  GLY C O   1 
ATOM   19469 N N   . MET C  1 550  ? 82.21098  97.67942  130.52166 1.000 84.83546  ? 550  MET C N   1 
ATOM   19470 C CA  . MET C  1 550  ? 83.36343  98.45529  130.07612 1.000 83.79490  ? 550  MET C CA  1 
ATOM   19471 C C   . MET C  1 550  ? 84.14622  97.70927  129.00696 1.000 84.61344  ? 550  MET C C   1 
ATOM   19472 O O   . MET C  1 550  ? 84.93732  98.32007  128.28018 1.000 85.72533  ? 550  MET C O   1 
ATOM   19473 C CB  . MET C  1 550  ? 84.26766  98.81084  131.25883 1.000 83.53458  ? 550  MET C CB  1 
ATOM   19474 C CG  . MET C  1 550  ? 85.43369  97.86404  131.48225 1.000 83.82605  ? 550  MET C CG  1 
ATOM   19475 S SD  . MET C  1 550  ? 86.00215  97.85933  133.19314 1.000 91.71798  ? 550  MET C SD  1 
ATOM   19476 C CE  . MET C  1 550  ? 87.49726  96.88380  133.05146 1.000 82.15859  ? 550  MET C CE  1 
ATOM   19477 N N   . ALA C  1 551  ? 83.94197  96.39427  128.89662 1.000 88.34173  ? 551  ALA C N   1 
ATOM   19478 C CA  . ALA C  1 551  ? 84.46961  95.67306  127.74673 1.000 90.23457  ? 551  ALA C CA  1 
ATOM   19479 C C   . ALA C  1 551  ? 83.56019  95.84382  126.53729 1.000 87.60944  ? 551  ALA C C   1 
ATOM   19480 O O   . ALA C  1 551  ? 84.00835  96.29424  125.47502 1.000 83.74097  ? 551  ALA C O   1 
ATOM   19481 C CB  . ALA C  1 551  ? 84.64705  94.19374  128.08652 1.000 88.23645  ? 551  ALA C CB  1 
ATOM   19482 N N   . VAL C  1 552  ? 82.27044  95.52885  126.69472 1.000 89.27872  ? 552  VAL C N   1 
ATOM   19483 C CA  . VAL C  1 552  ? 81.36009  95.51537  125.55223 1.000 92.02351  ? 552  VAL C CA  1 
ATOM   19484 C C   . VAL C  1 552  ? 81.27328  96.89869  124.92631 1.000 92.64701  ? 552  VAL C C   1 
ATOM   19485 O O   . VAL C  1 552  ? 81.36308  97.04983  123.70077 1.000 92.99578  ? 552  VAL C O   1 
ATOM   19486 C CB  . VAL C  1 552  ? 79.97436  94.99605  125.97814 1.000 91.62679  ? 552  VAL C CB  1 
ATOM   19487 C CG1 . VAL C  1 552  ? 78.94193  95.28639  124.90001 1.000 90.48509  ? 552  VAL C CG1 1 
ATOM   19488 C CG2 . VAL C  1 552  ? 80.03637  93.50670  126.27435 1.000 89.36675  ? 552  VAL C CG2 1 
ATOM   19489 N N   . LEU C  1 553  ? 81.12586  97.93120  125.75805 1.000 92.13825  ? 553  LEU C N   1 
ATOM   19490 C CA  . LEU C  1 553  ? 81.13017  99.29626  125.24788 1.000 92.09857  ? 553  LEU C CA  1 
ATOM   19491 C C   . LEU C  1 553  ? 82.42774  99.58878  124.50839 1.000 92.23369  ? 553  LEU C C   1 
ATOM   19492 O O   . LEU C  1 553  ? 82.41479  100.15124 123.40824 1.000 89.90517  ? 553  LEU C O   1 
ATOM   19493 C CB  . LEU C  1 553  ? 80.92613  100.28450 126.39509 1.000 92.00919  ? 553  LEU C CB  1 
ATOM   19494 C CG  . LEU C  1 553  ? 79.61358  100.16811 127.17097 1.000 92.35519  ? 553  LEU C CG  1 
ATOM   19495 C CD1 . LEU C  1 553  ? 79.52532  101.26246 128.21666 1.000 91.19172  ? 553  LEU C CD1 1 
ATOM   19496 C CD2 . LEU C  1 553  ? 78.41736  100.21737 126.23371 1.000 90.93204  ? 553  LEU C CD2 1 
ATOM   19497 N N   . PHE C  1 554  ? 83.56151  99.17455  125.08302 1.000 93.30336  ? 554  PHE C N   1 
ATOM   19498 C CA  . PHE C  1 554  ? 84.84639  99.41954  124.43697 1.000 92.80520  ? 554  PHE C CA  1 
ATOM   19499 C C   . PHE C  1 554  ? 84.94847  98.68783  123.10665 1.000 93.49687  ? 554  PHE C C   1 
ATOM   19500 O O   . PHE C  1 554  ? 85.78537  99.03934  122.26736 1.000 93.31827  ? 554  PHE C O   1 
ATOM   19501 C CB  . PHE C  1 554  ? 85.98793  99.00244  125.36436 1.000 91.45162  ? 554  PHE C CB  1 
ATOM   19502 C CG  . PHE C  1 554  ? 87.16690  99.93336  125.33561 1.000 92.32940  ? 554  PHE C CG  1 
ATOM   19503 C CD1 . PHE C  1 554  ? 87.18819  101.06921 126.12806 1.000 92.40746  ? 554  PHE C CD1 1 
ATOM   19504 C CD2 . PHE C  1 554  ? 88.25737  99.66815  124.52399 1.000 91.88972  ? 554  PHE C CD2 1 
ATOM   19505 C CE1 . PHE C  1 554  ? 88.27144  101.92654 126.10686 1.000 92.41845  ? 554  PHE C CE1 1 
ATOM   19506 C CE2 . PHE C  1 554  ? 89.34381  100.52098 124.49877 1.000 91.78223  ? 554  PHE C CE2 1 
ATOM   19507 C CZ  . PHE C  1 554  ? 89.35058  101.65198 125.29137 1.000 91.07425  ? 554  PHE C CZ  1 
ATOM   19508 N N   . LEU C  1 555  ? 84.11028  97.66920  122.89598 1.000 94.67752  ? 555  LEU C N   1 
ATOM   19509 C CA  . LEU C  1 555  ? 84.12578  96.95611  121.62480 1.000 94.87397  ? 555  LEU C CA  1 
ATOM   19510 C C   . LEU C  1 555  ? 83.31340  97.68222  120.56010 1.000 93.97468  ? 555  LEU C C   1 
ATOM   19511 O O   . LEU C  1 555  ? 83.52059  97.45212  119.36349 1.000 92.42335  ? 555  LEU C O   1 
ATOM   19512 C CB  . LEU C  1 555  ? 83.60111  95.53363  121.81545 1.000 94.44156  ? 555  LEU C CB  1 
ATOM   19513 C CG  . LEU C  1 555  ? 84.26550  94.44697  120.96922 1.000 94.66033  ? 555  LEU C CG  1 
ATOM   19514 C CD1 . LEU C  1 555  ? 85.77365  94.47555  121.16185 1.000 93.17720  ? 555  LEU C CD1 1 
ATOM   19515 C CD2 . LEU C  1 555  ? 83.70242  93.07638  121.31340 1.000 93.08834  ? 555  LEU C CD2 1 
ATOM   19516 N N   . ARG C  1 556  ? 82.39100  98.55482  120.96528 1.000 95.29335  ? 556  ARG C N   1 
ATOM   19517 C CA  . ARG C  1 556  ? 81.50611  99.23412  120.02867 1.000 95.59141  ? 556  ARG C CA  1 
ATOM   19518 C C   . ARG C  1 556  ? 81.83022  100.71487 119.86271 1.000 96.67522  ? 556  ARG C C   1 
ATOM   19519 O O   . ARG C  1 556  ? 81.00304  101.45924 119.32768 1.000 95.39463  ? 556  ARG C O   1 
ATOM   19520 C CB  . ARG C  1 556  ? 80.04673  99.06238  120.46090 1.000 95.08944  ? 556  ARG C CB  1 
ATOM   19521 C CG  . ARG C  1 556  ? 79.73785  99.58250  121.85285 1.000 95.15269  ? 556  ARG C CG  1 
ATOM   19522 C CD  . ARG C  1 556  ? 78.24133  99.73021  122.07753 1.000 95.56751  ? 556  ARG C CD  1 
ATOM   19523 N NE  . ARG C  1 556  ? 77.52413  98.48442  121.83256 1.000 97.43426  ? 556  ARG C NE  1 
ATOM   19524 C CZ  . ARG C  1 556  ? 76.31571  98.21014  122.30505 1.000 96.26367  ? 556  ARG C CZ  1 
ATOM   19525 N NH1 . ARG C  1 556  ? 75.65497  99.07459  123.05757 1.000 95.04162  ? 556  ARG C NH1 1 
ATOM   19526 N NH2 . ARG C  1 556  ? 75.75665  97.03852  122.01635 1.000 94.56947  ? 556  ARG C NH2 1 
ATOM   19527 N N   . THR C  1 557  ? 83.00072  101.16056 120.30619 1.000 98.34460  ? 557  THR C N   1 
ATOM   19528 C CA  . THR C  1 557  ? 83.38625  102.55270 120.09639 1.000 97.48390  ? 557  THR C CA  1 
ATOM   19529 C C   . THR C  1 557  ? 83.92755  102.74065 118.68384 1.000 97.35139  ? 557  THR C C   1 
ATOM   19530 O O   . THR C  1 557  ? 84.90663  102.08462 118.30831 1.000 95.41002  ? 557  THR C O   1 
ATOM   19531 C CB  . THR C  1 557  ? 84.44427  102.99781 121.10640 1.000 98.70066  ? 557  THR C CB  1 
ATOM   19532 O OG1 . THR C  1 557  ? 85.72536  102.48242 120.72021 1.000 99.43928  ? 557  THR C OG1 1 
ATOM   19533 C CG2 . THR C  1 557  ? 84.10395  102.52082 122.50237 1.000 96.40704  ? 557  THR C CG2 1 
ATOM   19534 N N   . PRO C  1 558  ? 83.32934  103.61740 117.87444 1.000 96.61791  ? 558  PRO C N   1 
ATOM   19535 C CA  . PRO C  1 558  ? 83.95829  104.00277 116.60217 1.000 95.73620  ? 558  PRO C CA  1 
ATOM   19536 C C   . PRO C  1 558  ? 85.12713  104.94016 116.87100 1.000 96.21447  ? 558  PRO C C   1 
ATOM   19537 O O   . PRO C  1 558  ? 84.95913  106.00231 117.47318 1.000 96.08165  ? 558  PRO C O   1 
ATOM   19538 C CB  . PRO C  1 558  ? 82.82568  104.70750 115.84545 1.000 94.86576  ? 558  PRO C CB  1 
ATOM   19539 C CG  . PRO C  1 558  ? 81.91729  105.21278 116.91334 1.000 94.27140  ? 558  PRO C CG  1 
ATOM   19540 C CD  . PRO C  1 558  ? 82.00266  104.23310 118.05145 1.000 96.12891  ? 558  PRO C CD  1 
ATOM   19541 N N   . THR C  1 559  ? 86.31676  104.54030 116.43336 1.000 94.15647  ? 559  THR C N   1 
ATOM   19542 C CA  . THR C  1 559  ? 87.52508  105.28950 116.74738 1.000 94.69711  ? 559  THR C CA  1 
ATOM   19543 C C   . THR C  1 559  ? 87.73860  106.42482 115.75375 1.000 93.01003  ? 559  THR C C   1 
ATOM   19544 O O   . THR C  1 559  ? 87.60881  106.24427 114.53968 1.000 91.98373  ? 559  THR C O   1 
ATOM   19545 C CB  . THR C  1 559  ? 88.74262  104.36326 116.75115 1.000 92.82820  ? 559  THR C CB  1 
ATOM   19546 O OG1 . THR C  1 559  ? 88.50194  103.25948 117.63251 1.000 91.78521  ? 559  THR C OG1 1 
ATOM   19547 C CG2 . THR C  1 559  ? 89.98041  105.11037 117.22000 1.000 90.24780  ? 559  THR C CG2 1 
ATOM   19548 N N   . SER C  1 560  ? 88.06714  107.60192 116.28320 1.000 88.12815  ? 560  SER C N   1 
ATOM   19549 C CA  . SER C  1 560  ? 88.40303  108.76841 115.48095 1.000 90.23408  ? 560  SER C CA  1 
ATOM   19550 C C   . SER C  1 560  ? 89.66123  109.39898 116.06313 1.000 89.60607  ? 560  SER C C   1 
ATOM   19551 O O   . SER C  1 560  ? 90.22143  108.91571 117.05176 1.000 86.50960  ? 560  SER C O   1 
ATOM   19552 C CB  . SER C  1 560  ? 87.24150  109.76858 115.43919 1.000 88.17780  ? 560  SER C CB  1 
ATOM   19553 O OG  . SER C  1 560  ? 87.66987  111.03000 114.95702 1.000 85.59499  ? 560  SER C OG  1 
ATOM   19554 N N   . PHE C  1 561  ? 90.12752  110.47633 115.43332 1.000 86.08566  ? 561  PHE C N   1 
ATOM   19555 C CA  . PHE C  1 561  ? 91.27522  111.21285 115.95078 1.000 84.46403  ? 561  PHE C CA  1 
ATOM   19556 C C   . PHE C  1 561  ? 90.91360  112.63380 116.35955 1.000 84.08324  ? 561  PHE C C   1 
ATOM   19557 O O   . PHE C  1 561  ? 91.11633  113.00508 117.51960 1.000 84.65869  ? 561  PHE C O   1 
ATOM   19558 C CB  . PHE C  1 561  ? 92.40608  111.22556 114.91725 1.000 84.06454  ? 561  PHE C CB  1 
ATOM   19559 C CG  . PHE C  1 561  ? 93.75431  111.48100 115.51321 1.000 85.10645  ? 561  PHE C CG  1 
ATOM   19560 C CD1 . PHE C  1 561  ? 94.06989  110.99166 116.76876 1.000 85.13844  ? 561  PHE C CD1 1 
ATOM   19561 C CD2 . PHE C  1 561  ? 94.69948  112.22384 114.83072 1.000 84.31670  ? 561  PHE C CD2 1 
ATOM   19562 C CE1 . PHE C  1 561  ? 95.30651  111.22809 117.32687 1.000 85.13256  ? 561  PHE C CE1 1 
ATOM   19563 C CE2 . PHE C  1 561  ? 95.93738  112.46511 115.38506 1.000 84.13394  ? 561  PHE C CE2 1 
ATOM   19564 C CZ  . PHE C  1 561  ? 96.23996  111.96704 116.63369 1.000 84.41052  ? 561  PHE C CZ  1 
ATOM   19565 N N   . LEU C  1 562  ? 90.37876  113.43797 115.44733 1.000 85.63916  ? 562  LEU C N   1 
ATOM   19566 C CA  . LEU C  1 562  ? 89.99991  114.81110 115.75155 1.000 84.66779  ? 562  LEU C CA  1 
ATOM   19567 C C   . LEU C  1 562  ? 88.70790  115.15011 115.02050 1.000 87.17855  ? 562  LEU C C   1 
ATOM   19568 O O   . LEU C  1 562  ? 88.65062  115.05836 113.78732 1.000 86.89035  ? 562  LEU C O   1 
ATOM   19569 C CB  . LEU C  1 562  ? 91.11150  115.78787 115.36092 1.000 84.74444  ? 562  LEU C CB  1 
ATOM   19570 C CG  . LEU C  1 562  ? 92.16433  116.11518 116.42343 1.000 84.08753  ? 562  LEU C CG  1 
ATOM   19571 C CD1 . LEU C  1 562  ? 93.31481  115.12694 116.37109 1.000 85.33827  ? 562  LEU C CD1 1 
ATOM   19572 C CD2 . LEU C  1 562  ? 92.67443  117.53752 116.25954 1.000 83.45524  ? 562  LEU C CD2 1 
ATOM   19573 N N   . PRO C  1 563  ? 87.65258  115.52649 115.74106 1.000 91.30494  ? 563  PRO C N   1 
ATOM   19574 C CA  . PRO C  1 563  ? 86.37804  115.82813 115.07917 1.000 91.24983  ? 563  PRO C CA  1 
ATOM   19575 C C   . PRO C  1 563  ? 86.51170  116.98824 114.10387 1.000 90.64287  ? 563  PRO C C   1 
ATOM   19576 O O   . PRO C  1 563  ? 87.20425  117.97301 114.36835 1.000 88.32839  ? 563  PRO C O   1 
ATOM   19577 C CB  . PRO C  1 563  ? 85.44662  116.17711 116.24594 1.000 90.92229  ? 563  PRO C CB  1 
ATOM   19578 C CG  . PRO C  1 563  ? 86.08039  115.54576 117.44512 1.000 90.79230  ? 563  PRO C CG  1 
ATOM   19579 C CD  . PRO C  1 563  ? 87.55471  115.62620 117.20588 1.000 89.66285  ? 563  PRO C CD  1 
ATOM   19580 N N   . GLU C  1 564  ? 85.83217  116.86141 112.96717 1.000 96.91030  ? 564  GLU C N   1 
ATOM   19581 C CA  . GLU C  1 564  ? 85.85729  117.90727 111.95470 1.000 96.37667  ? 564  GLU C CA  1 
ATOM   19582 C C   . GLU C  1 564  ? 84.98707  119.07717 112.39470 1.000 97.92380  ? 564  GLU C C   1 
ATOM   19583 O O   . GLU C  1 564  ? 83.84119  118.88995 112.81537 1.000 97.43945  ? 564  GLU C O   1 
ATOM   19584 C CB  . GLU C  1 564  ? 85.37664  117.35778 110.61263 1.000 94.74903  ? 564  GLU C CB  1 
ATOM   19585 C CG  . GLU C  1 564  ? 86.12837  116.12142 110.14041 1.000 95.74007  ? 564  GLU C CG  1 
ATOM   19586 C CD  . GLU C  1 564  ? 85.52570  114.83203 110.66826 1.000 98.17941  ? 564  GLU C CD  1 
ATOM   19587 O OE1 . GLU C  1 564  ? 84.28822  114.68073 110.60116 1.000 97.48374  ? 564  GLU C OE1 1 
ATOM   19588 O OE2 . GLU C  1 564  ? 86.28895  113.97040 111.15276 1.000 97.62898  ? 564  GLU C OE2 1 
ATOM   19589 N N   . GLU C  1 565  ? 85.53067  120.28478 112.29556 1.000 88.94289  ? 565  GLU C N   1 
ATOM   19590 C CA  . GLU C  1 565  ? 84.86307  121.48358 112.77378 1.000 87.23346  ? 565  GLU C CA  1 
ATOM   19591 C C   . GLU C  1 565  ? 84.40382  122.34736 111.60653 1.000 83.31174  ? 565  GLU C C   1 
ATOM   19592 O O   . GLU C  1 565  ? 84.85287  122.19107 110.46817 1.000 82.68680  ? 565  GLU C O   1 
ATOM   19593 C CB  . GLU C  1 565  ? 85.78609  122.28961 113.69351 1.000 86.37166  ? 565  GLU C CB  1 
ATOM   19594 C CG  . GLU C  1 565  ? 86.61718  121.43130 114.63237 1.000 86.48895  ? 565  GLU C CG  1 
ATOM   19595 C CD  . GLU C  1 565  ? 86.02055  121.34479 116.02319 1.000 87.14995  ? 565  GLU C CD  1 
ATOM   19596 O OE1 . GLU C  1 565  ? 84.85716  121.76232 116.19868 1.000 86.21567  ? 565  GLU C OE1 1 
ATOM   19597 O OE2 . GLU C  1 565  ? 86.71377  120.85838 116.94111 1.000 86.48554  ? 565  GLU C OE2 1 
ATOM   19598 N N   . ASP C  1 566  ? 83.49178  123.27046 111.91228 1.000 71.14128  ? 566  ASP C N   1 
ATOM   19599 C CA  . ASP C  1 566  ? 82.94375  124.19934 110.92487 1.000 70.39604  ? 566  ASP C CA  1 
ATOM   19600 C C   . ASP C  1 566  ? 83.96069  125.31297 110.69358 1.000 72.27676  ? 566  ASP C C   1 
ATOM   19601 O O   . ASP C  1 566  ? 83.81259  126.44780 111.15344 1.000 72.75384  ? 566  ASP C O   1 
ATOM   19602 C CB  . ASP C  1 566  ? 81.60440  124.75210 111.39639 1.000 72.13116  ? 566  ASP C CB  1 
ATOM   19603 C CG  . ASP C  1 566  ? 80.71316  125.18701 110.24977 1.000 72.54941  ? 566  ASP C CG  1 
ATOM   19604 O OD1 . ASP C  1 566  ? 80.90404  126.30909 109.73544 1.000 72.50030  ? 566  ASP C OD1 1 
ATOM   19605 O OD2 . ASP C  1 566  ? 79.81260  124.41089 109.87017 1.000 70.44847  ? 566  ASP C OD2 1 
ATOM   19606 N N   . GLN C  1 567  ? 85.01933  124.97282 109.95605 1.000 66.86199  ? 567  GLN C N   1 
ATOM   19607 C CA  . GLN C  1 567  ? 86.07374  125.93377 109.65750 1.000 63.61760  ? 567  GLN C CA  1 
ATOM   19608 C C   . GLN C  1 567  ? 85.61616  127.04152 108.72057 1.000 63.57018  ? 567  GLN C C   1 
ATOM   19609 O O   . GLN C  1 567  ? 86.33901  128.02997 108.55982 1.000 62.87767  ? 567  GLN C O   1 
ATOM   19610 C CB  . GLN C  1 567  ? 87.28023  125.21884 109.04768 1.000 58.78732  ? 567  GLN C CB  1 
ATOM   19611 C CG  . GLN C  1 567  ? 88.43220  125.00716 110.01102 1.000 59.52120  ? 567  GLN C CG  1 
ATOM   19612 C CD  . GLN C  1 567  ? 89.24702  123.77652 109.67547 1.000 64.51993  ? 567  GLN C CD  1 
ATOM   19613 O OE1 . GLN C  1 567  ? 88.81137  122.92185 108.90507 1.000 64.88155  ? 567  GLN C OE1 1 
ATOM   19614 N NE2 . GLN C  1 567  ? 90.43805  123.67885 110.25376 1.000 65.92330  ? 567  GLN C NE2 1 
ATOM   19615 N N   . GLY C  1 568  ? 84.44946  126.90293 108.09850 1.000 60.55501  ? 568  GLY C N   1 
ATOM   19616 C CA  . GLY C  1 568  ? 83.95754  127.89976 107.17632 1.000 58.91677  ? 568  GLY C CA  1 
ATOM   19617 C C   . GLY C  1 568  ? 84.46165  127.76873 105.75758 1.000 58.01904  ? 568  GLY C C   1 
ATOM   19618 O O   . GLY C  1 568  ? 84.04574  128.55510 104.89861 1.000 56.22600  ? 568  GLY C O   1 
ATOM   19619 N N   . VAL C  1 569  ? 85.35409  126.81890 105.48087 1.000 53.97090  ? 569  VAL C N   1 
ATOM   19620 C CA  . VAL C  1 569  ? 85.84684  126.57651 104.13193 1.000 50.81123  ? 569  VAL C CA  1 
ATOM   19621 C C   . VAL C  1 569  ? 85.84204  125.07815 103.86531 1.000 47.74257  ? 569  VAL C C   1 
ATOM   19622 O O   . VAL C  1 569  ? 85.92363  124.26021 104.78690 1.000 52.00181  ? 569  VAL C O   1 
ATOM   19623 C CB  . VAL C  1 569  ? 87.26280  127.16110 103.90275 1.000 50.21850  ? 569  VAL C CB  1 
ATOM   19624 C CG1 . VAL C  1 569  ? 87.38727  128.55359 104.50442 1.000 50.38415  ? 569  VAL C CG1 1 
ATOM   19625 C CG2 . VAL C  1 569  ? 88.32303  126.24090 104.47213 1.000 48.56645  ? 569  VAL C CG2 1 
ATOM   19626 N N   . PHE C  1 570  ? 85.73145  124.72327 102.58820 1.000 37.82297  ? 570  PHE C N   1 
ATOM   19627 C CA  . PHE C  1 570  ? 85.84327  123.33311 102.16468 1.000 35.07940  ? 570  PHE C CA  1 
ATOM   19628 C C   . PHE C  1 570  ? 86.31857  123.30052 100.71745 1.000 42.41386  ? 570  PHE C C   1 
ATOM   19629 O O   . PHE C  1 570  ? 86.46096  124.33880 100.06714 1.000 46.00094  ? 570  PHE C O   1 
ATOM   19630 C CB  . PHE C  1 570  ? 84.52724  122.56514 102.36463 1.000 37.93605  ? 570  PHE C CB  1 
ATOM   19631 C CG  . PHE C  1 570  ? 83.35149  123.13871 101.62673 1.000 35.62027  ? 570  PHE C CG  1 
ATOM   19632 C CD1 . PHE C  1 570  ? 82.70697  124.27133 102.08940 1.000 35.59682  ? 570  PHE C CD1 1 
ATOM   19633 C CD2 . PHE C  1 570  ? 82.86856  122.52054 100.48809 1.000 37.38732  ? 570  PHE C CD2 1 
ATOM   19634 C CE1 . PHE C  1 570  ? 81.62243  124.78843 101.41695 1.000 36.78692  ? 570  PHE C CE1 1 
ATOM   19635 C CE2 . PHE C  1 570  ? 81.78388  123.03374 99.81384  1.000 34.59983  ? 570  PHE C CE2 1 
ATOM   19636 C CZ  . PHE C  1 570  ? 81.16073  124.16880 100.27851 1.000 35.02457  ? 570  PHE C CZ  1 
ATOM   19637 N N   . MET C  1 571  ? 86.60224  122.09617 100.22197 1.000 43.50574  ? 571  MET C N   1 
ATOM   19638 C CA  . MET C  1 571  ? 87.29284  121.93491 98.95165  1.000 37.70438  ? 571  MET C CA  1 
ATOM   19639 C C   . MET C  1 571  ? 86.51605  121.02151 98.01381  1.000 40.67841  ? 571  MET C C   1 
ATOM   19640 O O   . MET C  1 571  ? 86.04253  119.95584 98.41075  1.000 47.42313  ? 571  MET C O   1 
ATOM   19641 C CB  . MET C  1 571  ? 88.69779  121.36338 99.16766  1.000 37.03366  ? 571  MET C CB  1 
ATOM   19642 C CG  . MET C  1 571  ? 89.75734  122.41417 99.41649  1.000 40.11886  ? 571  MET C CG  1 
ATOM   19643 S SD  . MET C  1 571  ? 91.42066  121.73351 99.52730  1.000 64.43900  ? 571  MET C SD  1 
ATOM   19644 C CE  . MET C  1 571  ? 91.13697  120.28659 100.53553 1.000 48.59637  ? 571  MET C CE  1 
ATOM   19645 N N   . THR C  1 572  ? 86.41940  121.43435 96.75273  1.000 35.18356  ? 572  THR C N   1 
ATOM   19646 C CA  . THR C  1 572  ? 85.80469  120.63287 95.70352  1.000 33.57302  ? 572  THR C CA  1 
ATOM   19647 C C   . THR C  1 572  ? 86.81908  120.37923 94.59829  1.000 35.70080  ? 572  THR C C   1 
ATOM   19648 O O   . THR C  1 572  ? 87.43708  121.31571 94.08744  1.000 40.42884  ? 572  THR C O   1 
ATOM   19649 C CB  . THR C  1 572  ? 84.56710  121.32416 95.12001  1.000 33.28658  ? 572  THR C CB  1 
ATOM   19650 O OG1 . THR C  1 572  ? 83.65657  121.64855 96.17570  1.000 36.73719  ? 572  THR C OG1 1 
ATOM   19651 C CG2 . THR C  1 572  ? 83.87242  120.41887 94.12157  1.000 31.83779  ? 572  THR C CG2 1 
ATOM   19652 N N   . THR C  1 573  ? 86.98386  119.11587 94.22078  1.000 25.63029  ? 573  THR C N   1 
ATOM   19653 C CA  . THR C  1 573  ? 87.93069  118.73247 93.18216  1.000 21.72731  ? 573  THR C CA  1 
ATOM   19654 C C   . THR C  1 573  ? 87.17600  118.32510 91.92631  1.000 25.05607  ? 573  THR C C   1 
ATOM   19655 O O   . THR C  1 573  ? 86.24545  117.51604 91.99289  1.000 33.15228  ? 573  THR C O   1 
ATOM   19656 C CB  . THR C  1 573  ? 88.82742  117.58371 93.64471  1.000 29.13519  ? 573  THR C CB  1 
ATOM   19657 O OG1 . THR C  1 573  ? 88.07370  116.36593 93.66747  1.000 37.69915  ? 573  THR C OG1 1 
ATOM   19658 C CG2 . THR C  1 573  ? 89.37027  117.86245 95.03079  1.000 32.37034  ? 573  THR C CG2 1 
ATOM   19659 N N   . ALA C  1 574  ? 87.57950  118.88238 90.78709  1.000 33.76356  ? 574  ALA C N   1 
ATOM   19660 C CA  . ALA C  1 574  ? 87.00021  118.55393 89.49337  1.000 31.64542  ? 574  ALA C CA  1 
ATOM   19661 C C   . ALA C  1 574  ? 88.05105  117.84853 88.65126  1.000 32.77819  ? 574  ALA C C   1 
ATOM   19662 O O   . ALA C  1 574  ? 89.17372  118.34400 88.50905  1.000 38.97086  ? 574  ALA C O   1 
ATOM   19663 C CB  . ALA C  1 574  ? 86.49676  119.80925 88.77864  1.000 26.63965  ? 574  ALA C CB  1 
ATOM   19664 N N   . GLN C  1 575  ? 87.69188  116.69258 88.10038  1.000 30.48496  ? 575  GLN C N   1 
ATOM   19665 C CA  . GLN C  1 575  ? 88.61634  115.88957 87.30792  1.000 31.28250  ? 575  GLN C CA  1 
ATOM   19666 C C   . GLN C  1 575  ? 87.96283  115.55070 85.97675  1.000 35.10711  ? 575  GLN C C   1 
ATOM   19667 O O   . GLN C  1 575  ? 86.95784  114.83180 85.93801  1.000 43.91435  ? 575  GLN C O   1 
ATOM   19668 C CB  . GLN C  1 575  ? 89.02519  114.62021 88.05253  1.000 34.09428  ? 575  GLN C CB  1 
ATOM   19669 C CG  . GLN C  1 575  ? 89.85544  113.66146 87.21831  1.000 36.95156  ? 575  GLN C CG  1 
ATOM   19670 C CD  . GLN C  1 575  ? 91.13657  113.24391 87.91221  1.000 40.62784  ? 575  GLN C CD  1 
ATOM   19671 O OE1 . GLN C  1 575  ? 91.33704  113.52629 89.09272  1.000 40.91322  ? 575  GLN C OE1 1 
ATOM   19672 N NE2 . GLN C  1 575  ? 92.01127  112.56526 87.18043  1.000 36.92381  ? 575  GLN C NE2 1 
ATOM   19673 N N   . LEU C  1 576  ? 88.52452  116.08952 84.89770  1.000 33.21151  ? 576  LEU C N   1 
ATOM   19674 C CA  . LEU C  1 576  ? 88.13178  115.69997 83.55583  1.000 31.85503  ? 576  LEU C CA  1 
ATOM   19675 C C   . LEU C  1 576  ? 88.72860  114.32934 83.23299  1.000 36.66219  ? 576  LEU C C   1 
ATOM   19676 O O   . LEU C  1 576  ? 89.73099  113.93065 83.83107  1.000 34.86495  ? 576  LEU C O   1 
ATOM   19677 C CB  . LEU C  1 576  ? 88.60719  116.74126 82.54621  1.000 34.25516  ? 576  LEU C CB  1 
ATOM   19678 C CG  . LEU C  1 576  ? 87.70296  117.93153 82.20922  1.000 30.66187  ? 576  LEU C CG  1 
ATOM   19679 C CD1 . LEU C  1 576  ? 86.64560  117.53467 81.19650  1.000 35.40970  ? 576  LEU C CD1 1 
ATOM   19680 C CD2 . LEU C  1 576  ? 87.05955  118.52319 83.45151  1.000 28.43595  ? 576  LEU C CD2 1 
ATOM   19681 N N   . PRO C  1 577  ? 88.12372  113.57643 82.29618  1.000 41.19685  ? 577  PRO C N   1 
ATOM   19682 C CA  . PRO C  1 577  ? 88.52647  112.17240 82.11866  1.000 42.43658  ? 577  PRO C CA  1 
ATOM   19683 C C   . PRO C  1 577  ? 89.99468  111.96875 81.77393  1.000 43.95650  ? 577  PRO C C   1 
ATOM   19684 O O   . PRO C  1 577  ? 90.72908  111.36090 82.55954  1.000 47.02390  ? 577  PRO C O   1 
ATOM   19685 C CB  . PRO C  1 577  ? 87.62182  111.69266 80.97319  1.000 34.96626  ? 577  PRO C CB  1 
ATOM   19686 C CG  . PRO C  1 577  ? 87.12797  112.93863 80.31319  1.000 35.32281  ? 577  PRO C CG  1 
ATOM   19687 C CD  . PRO C  1 577  ? 86.99932  113.93082 81.41575  1.000 39.18942  ? 577  PRO C CD  1 
ATOM   19688 N N   . SER C  1 578  ? 90.44107  112.48785 80.63147  1.000 35.61287  ? 578  SER C N   1 
ATOM   19689 C CA  . SER C  1 578  ? 91.81970  112.30521 80.19614  1.000 37.43900  ? 578  SER C CA  1 
ATOM   19690 C C   . SER C  1 578  ? 92.05875  113.13611 78.94754  1.000 42.21602  ? 578  SER C C   1 
ATOM   19691 O O   . SER C  1 578  ? 91.18200  113.22837 78.08556  1.000 44.77373  ? 578  SER C O   1 
ATOM   19692 C CB  . SER C  1 578  ? 92.12978  110.83038 79.90728  1.000 38.14666  ? 578  SER C CB  1 
ATOM   19693 O OG  . SER C  1 578  ? 93.41200  110.68564 79.32509  1.000 36.64969  ? 578  SER C OG  1 
ATOM   19694 N N   . GLY C  1 579  ? 93.24885  113.72419 78.85277  1.000 35.81462  ? 579  GLY C N   1 
ATOM   19695 C CA  . GLY C  1 579  ? 93.60929  114.49179 77.67655  1.000 29.95923  ? 579  GLY C CA  1 
ATOM   19696 C C   . GLY C  1 579  ? 92.72824  115.68725 77.41165  1.000 32.39028  ? 579  GLY C C   1 
ATOM   19697 O O   . GLY C  1 579  ? 92.70546  116.19184 76.28742  1.000 39.21454  ? 579  GLY C O   1 
ATOM   19698 N N   . ALA C  1 580  ? 91.99601  116.15657 78.41704  1.000 26.90809  ? 580  ALA C N   1 
ATOM   19699 C CA  . ALA C  1 580  ? 91.09583  117.28521 78.24021  1.000 21.56461  ? 580  ALA C CA  1 
ATOM   19700 C C   . ALA C  1 580  ? 91.85937  118.59006 78.40499  1.000 26.40848  ? 580  ALA C C   1 
ATOM   19701 O O   . ALA C  1 580  ? 92.63045  118.75357 79.35493  1.000 33.86244  ? 580  ALA C O   1 
ATOM   19702 C CB  . ALA C  1 580  ? 89.94553  117.21443 79.24143  1.000 23.47164  ? 580  ALA C CB  1 
ATOM   19703 N N   . THR C  1 581  ? 91.64191  119.51773 77.47938  1.000 17.07811  ? 581  THR C N   1 
ATOM   19704 C CA  . THR C  1 581  ? 92.32475  120.79677 77.52813  1.000 19.79777  ? 581  THR C CA  1 
ATOM   19705 C C   . THR C  1 581  ? 91.75383  121.66372 78.64799  1.000 21.70330  ? 581  THR C C   1 
ATOM   19706 O O   . THR C  1 581  ? 90.77478  121.31305 79.31021  1.000 27.87832  ? 581  THR C O   1 
ATOM   19707 C CB  . THR C  1 581  ? 92.20942  121.50995 76.18493  1.000 23.42907  ? 581  THR C CB  1 
ATOM   19708 O OG1 . THR C  1 581  ? 90.84606  121.88390 75.95806  1.000 30.42665  ? 581  THR C OG1 1 
ATOM   19709 C CG2 . THR C  1 581  ? 92.66586  120.59303 75.06865  1.000 21.41450  ? 581  THR C CG2 1 
ATOM   19710 N N   . MET C  1 582  ? 92.38778  122.81681 78.85975  1.000 22.30543  ? 582  MET C N   1 
ATOM   19711 C CA  . MET C  1 582  ? 91.96513  123.71628 79.92418  1.000 17.47825  ? 582  MET C CA  1 
ATOM   19712 C C   . MET C  1 582  ? 90.63490  124.39584 79.62709  1.000 27.42592  ? 582  MET C C   1 
ATOM   19713 O O   . MET C  1 582  ? 90.03612  124.96776 80.54147  1.000 37.83810  ? 582  MET C O   1 
ATOM   19714 C CB  . MET C  1 582  ? 93.05242  124.76280 80.18095  1.000 19.11086  ? 582  MET C CB  1 
ATOM   19715 C CG  . MET C  1 582  ? 92.85478  125.58790 81.44108  1.000 19.30844  ? 582  MET C CG  1 
ATOM   19716 S SD  . MET C  1 582  ? 93.75504  124.93208 82.85324  1.000 33.98588  ? 582  MET C SD  1 
ATOM   19717 C CE  . MET C  1 582  ? 95.44466  125.22524 82.34380  1.000 29.61822  ? 582  MET C CE  1 
ATOM   19718 N N   . VAL C  1 583  ? 90.14949  124.33850 78.38699  1.000 23.58854  ? 583  VAL C N   1 
ATOM   19719 C CA  . VAL C  1 583  ? 88.83876  124.90341 78.07923  1.000 25.06290  ? 583  VAL C CA  1 
ATOM   19720 C C   . VAL C  1 583  ? 87.74469  124.14219 78.82030  1.000 29.02472  ? 583  VAL C C   1 
ATOM   19721 O O   . VAL C  1 583  ? 86.87590  124.73878 79.47026  1.000 32.35204  ? 583  VAL C O   1 
ATOM   19722 C CB  . VAL C  1 583  ? 88.60063  124.89671 76.55921  1.000 25.37334  ? 583  VAL C CB  1 
ATOM   19723 C CG1 . VAL C  1 583  ? 87.22578  125.44921 76.23552  1.000 27.75487  ? 583  VAL C CG1 1 
ATOM   19724 C CG2 . VAL C  1 583  ? 89.68434  125.68907 75.85043  1.000 21.29285  ? 583  VAL C CG2 1 
ATOM   19725 N N   . ASN C  1 584  ? 87.77941  122.81024 78.74258  1.000 22.81747  ? 584  ASN C N   1 
ATOM   19726 C CA  . ASN C  1 584  ? 86.77755  121.99625 79.42218  1.000 20.64870  ? 584  ASN C CA  1 
ATOM   19727 C C   . ASN C  1 584  ? 86.87759  122.13741 80.93589  1.000 28.23690  ? 584  ASN C C   1 
ATOM   19728 O O   . ASN C  1 584  ? 85.85454  122.21638 81.62673  1.000 36.28589  ? 584  ASN C O   1 
ATOM   19729 C CB  . ASN C  1 584  ? 86.92990  120.53576 79.00590  1.000 24.69246  ? 584  ASN C CB  1 
ATOM   19730 C CG  . ASN C  1 584  ? 87.09520  120.37418 77.51080  1.000 30.64437  ? 584  ASN C CG  1 
ATOM   19731 O OD1 . ASN C  1 584  ? 86.78080  121.27939 76.74026  1.000 24.68446  ? 584  ASN C OD1 1 
ATOM   19732 N ND2 . ASN C  1 584  ? 87.59179  119.21769 77.09123  1.000 35.37265  ? 584  ASN C ND2 1 
ATOM   19733 N N   . THR C  1 585  ? 88.10063  122.16290 81.46928  1.000 22.72903  ? 585  THR C N   1 
ATOM   19734 C CA  . THR C  1 585  ? 88.27878  122.33729 82.90668  1.000 18.22481  ? 585  THR C CA  1 
ATOM   19735 C C   . THR C  1 585  ? 87.75661  123.69274 83.36413  1.000 20.10239  ? 585  THR C C   1 
ATOM   19736 O O   . THR C  1 585  ? 87.11519  123.79802 84.41684  1.000 33.24416  ? 585  THR C O   1 
ATOM   19737 C CB  . THR C  1 585  ? 89.75350  122.17788 83.27326  1.000 20.77624  ? 585  THR C CB  1 
ATOM   19738 O OG1 . THR C  1 585  ? 90.17689  120.84240 82.97744  1.000 33.19668  ? 585  THR C OG1 1 
ATOM   19739 C CG2 . THR C  1 585  ? 89.96841  122.44889 84.74818  1.000 19.90636  ? 585  THR C CG2 1 
ATOM   19740 N N   . THR C  1 586  ? 88.02063  124.74269 82.58390  1.000 16.61799  ? 586  THR C N   1 
ATOM   19741 C CA  . THR C  1 586  ? 87.51241  126.06604 82.92325  1.000 19.66395  ? 586  THR C CA  1 
ATOM   19742 C C   . THR C  1 586  ? 85.99083  126.09113 82.90169  1.000 26.27557  ? 586  THR C C   1 
ATOM   19743 O O   . THR C  1 586  ? 85.36198  126.68294 83.78516  1.000 37.67214  ? 586  THR C O   1 
ATOM   19744 C CB  . THR C  1 586  ? 88.08353  127.10971 81.96344  1.000 24.79273  ? 586  THR C CB  1 
ATOM   19745 O OG1 . THR C  1 586  ? 89.49051  127.24906 82.19290  1.000 31.46145  ? 586  THR C OG1 1 
ATOM   19746 C CG2 . THR C  1 586  ? 87.41051  128.45635 82.17022  1.000 25.03861  ? 586  THR C CG2 1 
ATOM   19747 N N   . LYS C  1 587  ? 85.37884  125.44412 81.90703  1.000 26.90374  ? 587  LYS C N   1 
ATOM   19748 C CA  . LYS C  1 587  ? 83.92008  125.38913 81.86194  1.000 27.34530  ? 587  LYS C CA  1 
ATOM   19749 C C   . LYS C  1 587  ? 83.35446  124.64401 83.06674  1.000 30.42990  ? 587  LYS C C   1 
ATOM   19750 O O   . LYS C  1 587  ? 82.36494  125.07983 83.66802  1.000 39.88503  ? 587  LYS C O   1 
ATOM   19751 C CB  . LYS C  1 587  ? 83.45670  124.73688 80.56074  1.000 27.84728  ? 587  LYS C CB  1 
ATOM   19752 C CG  . LYS C  1 587  ? 83.62148  125.61777 79.33568  1.000 31.00138  ? 587  LYS C CG  1 
ATOM   19753 C CD  . LYS C  1 587  ? 82.76970  125.12168 78.17992  1.000 31.50150  ? 587  LYS C CD  1 
ATOM   19754 C CE  . LYS C  1 587  ? 83.60748  124.37765 77.15497  1.000 34.80832  ? 587  LYS C CE  1 
ATOM   19755 N NZ  . LYS C  1 587  ? 83.74986  125.14445 75.88805  1.000 35.88166  ? 587  LYS C NZ  1 
ATOM   19756 N N   . VAL C  1 588  ? 83.97368  123.52195 83.44007  1.000 22.30119  ? 588  VAL C N   1 
ATOM   19757 C CA  . VAL C  1 588  ? 83.48366  122.74434 84.57680  1.000 18.67081  ? 588  VAL C CA  1 
ATOM   19758 C C   . VAL C  1 588  ? 83.60492  123.54473 85.86865  1.000 23.44354  ? 588  VAL C C   1 
ATOM   19759 O O   . VAL C  1 588  ? 82.68589  123.56088 86.69931  1.000 36.26870  ? 588  VAL C O   1 
ATOM   19760 C CB  . VAL C  1 588  ? 84.23291  121.40217 84.66450  1.000 17.13335  ? 588  VAL C CB  1 
ATOM   19761 C CG1 . VAL C  1 588  ? 84.24088  120.88384 86.08948  1.000 19.90738  ? 588  VAL C CG1 1 
ATOM   19762 C CG2 . VAL C  1 588  ? 83.60188  120.38659 83.72980  1.000 25.13943  ? 588  VAL C CG2 1 
ATOM   19763 N N   . LEU C  1 589  ? 84.73545  124.22544 86.06087  1.000 18.69260  ? 589  LEU C N   1 
ATOM   19764 C CA  . LEU C  1 589  ? 84.90312  125.01916 87.27237  1.000 18.38637  ? 589  LEU C CA  1 
ATOM   19765 C C   . LEU C  1 589  ? 83.97435  126.22657 87.28563  1.000 23.93128  ? 589  LEU C C   1 
ATOM   19766 O O   . LEU C  1 589  ? 83.52708  126.65056 88.35831  1.000 39.48289  ? 589  LEU C O   1 
ATOM   19767 C CB  . LEU C  1 589  ? 86.36021  125.44736 87.41965  1.000 23.69445  ? 589  LEU C CB  1 
ATOM   19768 C CG  . LEU C  1 589  ? 87.27654  124.30773 87.86763  1.000 26.21775  ? 589  LEU C CG  1 
ATOM   19769 C CD1 . LEU C  1 589  ? 88.72536  124.64513 87.60257  1.000 28.43280  ? 589  LEU C CD1 1 
ATOM   19770 C CD2 . LEU C  1 589  ? 87.05741  123.98997 89.33393  1.000 31.22731  ? 589  LEU C CD2 1 
ATOM   19771 N N   . GLN C  1 590  ? 83.66418  126.78550 86.11369  1.000 24.57052  ? 590  GLN C N   1 
ATOM   19772 C CA  . GLN C  1 590  ? 82.65073  127.83116 86.04281  1.000 26.51628  ? 590  GLN C CA  1 
ATOM   19773 C C   . GLN C  1 590  ? 81.28839  127.29843 86.46288  1.000 31.59251  ? 590  GLN C C   1 
ATOM   19774 O O   . GLN C  1 590  ? 80.54540  127.97439 87.18128  1.000 38.46226  ? 590  GLN C O   1 
ATOM   19775 C CB  . GLN C  1 590  ? 82.58916  128.41372 84.63033  1.000 28.83898  ? 590  GLN C CB  1 
ATOM   19776 C CG  . GLN C  1 590  ? 81.44748  129.40360 84.38282  1.000 31.73106  ? 590  GLN C CG  1 
ATOM   19777 C CD  . GLN C  1 590  ? 81.53141  130.68269 85.21112  1.000 43.24365  ? 590  GLN C CD  1 
ATOM   19778 O OE1 . GLN C  1 590  ? 82.33854  130.80508 86.13235  1.000 42.52500  ? 590  GLN C OE1 1 
ATOM   19779 N NE2 . GLN C  1 590  ? 80.68091  131.64598 84.87844  1.000 39.33672  ? 590  GLN C NE2 1 
ATOM   19780 N N   . GLN C  1 591  ? 80.94603  126.08374 86.02727  1.000 31.54404  ? 591  GLN C N   1 
ATOM   19781 C CA  . GLN C  1 591  ? 79.70708  125.45948 86.48403  1.000 31.63109  ? 591  GLN C CA  1 
ATOM   19782 C C   . GLN C  1 591  ? 79.69760  125.31337 88.00031  1.000 37.49941  ? 591  GLN C C   1 
ATOM   19783 O O   . GLN C  1 591  ? 78.69239  125.61131 88.65793  1.000 44.24223  ? 591  GLN C O   1 
ATOM   19784 C CB  . GLN C  1 591  ? 79.52710  124.09157 85.82456  1.000 30.97644  ? 591  GLN C CB  1 
ATOM   19785 C CG  . GLN C  1 591  ? 79.47341  124.11216 84.30850  1.000 35.16776  ? 591  GLN C CG  1 
ATOM   19786 C CD  . GLN C  1 591  ? 78.21217  124.75254 83.77486  1.000 43.65632  ? 591  GLN C CD  1 
ATOM   19787 O OE1 . GLN C  1 591  ? 77.10813  124.25792 84.00060  1.000 45.41615  ? 591  GLN C OE1 1 
ATOM   19788 N NE2 . GLN C  1 591  ? 78.36811  125.85891 83.05908  1.000 43.62160  ? 591  GLN C NE2 1 
ATOM   19789 N N   . VAL C  1 592  ? 80.81729  124.86460 88.56986  1.000 29.86024  ? 592  VAL C N   1 
ATOM   19790 C CA  . VAL C  1 592  ? 80.89139  124.64143 90.01339  1.000 26.05714  ? 592  VAL C CA  1 
ATOM   19791 C C   . VAL C  1 592  ? 80.69504  125.95067 90.77227  1.000 26.52858  ? 592  VAL C C   1 
ATOM   19792 O O   . VAL C  1 592  ? 79.89458  126.03167 91.71566  1.000 40.28591  ? 592  VAL C O   1 
ATOM   19793 C CB  . VAL C  1 592  ? 82.22759  123.97272 90.38150  1.000 28.99859  ? 592  VAL C CB  1 
ATOM   19794 C CG1 . VAL C  1 592  ? 82.50419  124.11400 91.86635  1.000 30.15444  ? 592  VAL C CG1 1 
ATOM   19795 C CG2 . VAL C  1 592  ? 82.21582  122.51164 89.97433  1.000 31.42736  ? 592  VAL C CG2 1 
ATOM   19796 N N   . THR C  1 593  ? 81.42116  126.99832 90.37326  1.000 26.26691  ? 593  THR C N   1 
ATOM   19797 C CA  . THR C  1 593  ? 81.31488  128.26223 91.09614  1.000 27.58295  ? 593  THR C CA  1 
ATOM   19798 C C   . THR C  1 593  ? 79.94877  128.90623 90.88937  1.000 35.08533  ? 593  THR C C   1 
ATOM   19799 O O   . THR C  1 593  ? 79.40744  129.52635 91.81229  1.000 43.98238  ? 593  THR C O   1 
ATOM   19800 C CB  . THR C  1 593  ? 82.43934  129.22084 90.69355  1.000 32.82008  ? 593  THR C CB  1 
ATOM   19801 O OG1 . THR C  1 593  ? 82.34433  130.41748 91.47495  1.000 34.05192  ? 593  THR C OG1 1 
ATOM   19802 C CG2 . THR C  1 593  ? 82.36201  129.58642 89.22578  1.000 33.83170  ? 593  THR C CG2 1 
ATOM   19803 N N   . ASP C  1 594  ? 79.36193  128.75740 89.69783  1.000 34.57723  ? 594  ASP C N   1 
ATOM   19804 C CA  . ASP C  1 594  ? 78.02233  129.28478 89.47358  1.000 34.56729  ? 594  ASP C CA  1 
ATOM   19805 C C   . ASP C  1 594  ? 77.00619  128.58620 90.36199  1.000 38.57228  ? 594  ASP C C   1 
ATOM   19806 O O   . ASP C  1 594  ? 76.12681  129.23642 90.93575  1.000 48.04326  ? 594  ASP C O   1 
ATOM   19807 C CB  . ASP C  1 594  ? 77.63730  129.14594 88.00199  1.000 38.85905  ? 594  ASP C CB  1 
ATOM   19808 C CG  . ASP C  1 594  ? 77.79235  130.44368 87.23783  1.000 43.49425  ? 594  ASP C CG  1 
ATOM   19809 O OD1 . ASP C  1 594  ? 78.00485  131.49044 87.88435  1.000 38.12695  ? 594  ASP C OD1 1 
ATOM   19810 O OD2 . ASP C  1 594  ? 77.69870  130.41932 85.99287  1.000 45.10176  ? 594  ASP C OD2 1 
ATOM   19811 N N   . TYR C  1 595  ? 77.11186  127.26183 90.49372  1.000 40.09240  ? 595  TYR C N   1 
ATOM   19812 C CA  . TYR C  1 595  ? 76.22757  126.54508 91.40634  1.000 44.65753  ? 595  TYR C CA  1 
ATOM   19813 C C   . TYR C  1 595  ? 76.38619  127.05594 92.83183  1.000 42.05147  ? 595  TYR C C   1 
ATOM   19814 O O   . TYR C  1 595  ? 75.40036  127.40600 93.49436  1.000 46.06189  ? 595  TYR C O   1 
ATOM   19815 C CB  . TYR C  1 595  ? 76.50836  125.04471 91.34684  1.000 42.45957  ? 595  TYR C CB  1 
ATOM   19816 C CG  . TYR C  1 595  ? 76.15248  124.32346 92.62654  1.000 45.36809  ? 595  TYR C CG  1 
ATOM   19817 C CD1 . TYR C  1 595  ? 74.83425  124.02733 92.93077  1.000 49.36864  ? 595  TYR C CD1 1 
ATOM   19818 C CD2 . TYR C  1 595  ? 77.13287  123.94145 93.53122  1.000 44.83452  ? 595  TYR C CD2 1 
ATOM   19819 C CE1 . TYR C  1 595  ? 74.49928  123.37625 94.09799  1.000 48.97450  ? 595  TYR C CE1 1 
ATOM   19820 C CE2 . TYR C  1 595  ? 76.80659  123.28531 94.70155  1.000 50.67750  ? 595  TYR C CE2 1 
ATOM   19821 C CZ  . TYR C  1 595  ? 75.48786  123.00407 94.97835  1.000 51.74557  ? 595  TYR C CZ  1 
ATOM   19822 O OH  . TYR C  1 595  ? 75.15273  122.35095 96.14109  1.000 47.00137  ? 595  TYR C OH  1 
ATOM   19823 N N   . TYR C  1 596  ? 77.63023  127.12322 93.31449  1.000 35.72662  ? 596  TYR C N   1 
ATOM   19824 C CA  . TYR C  1 596  ? 77.86568  127.52754 94.69603  1.000 31.83570  ? 596  TYR C CA  1 
ATOM   19825 C C   . TYR C  1 596  ? 77.44383  128.96569 94.96952  1.000 34.66455  ? 596  TYR C C   1 
ATOM   19826 O O   . TYR C  1 596  ? 77.10809  129.28772 96.11288  1.000 43.88536  ? 596  TYR C O   1 
ATOM   19827 C CB  . TYR C  1 596  ? 79.33930  127.34615 95.05916  1.000 40.52197  ? 596  TYR C CB  1 
ATOM   19828 C CG  . TYR C  1 596  ? 79.69509  125.94937 95.51160  1.000 36.72169  ? 596  TYR C CG  1 
ATOM   19829 C CD1 . TYR C  1 596  ? 79.03309  125.35112 96.57255  1.000 40.75919  ? 596  TYR C CD1 1 
ATOM   19830 C CD2 . TYR C  1 596  ? 80.69435  125.23014 94.87643  1.000 37.79743  ? 596  TYR C CD2 1 
ATOM   19831 C CE1 . TYR C  1 596  ? 79.35770  124.07512 96.98674  1.000 43.55095  ? 596  TYR C CE1 1 
ATOM   19832 C CE2 . TYR C  1 596  ? 81.02456  123.95628 95.28195  1.000 37.91150  ? 596  TYR C CE2 1 
ATOM   19833 C CZ  . TYR C  1 596  ? 80.35528  123.38311 96.33648  1.000 43.49100  ? 596  TYR C CZ  1 
ATOM   19834 O OH  . TYR C  1 596  ? 80.68751  122.11123 96.74043  1.000 45.46095  ? 596  TYR C OH  1 
ATOM   19835 N N   . LEU C  1 597  ? 77.45388  129.83638 93.96002  1.000 36.40391  ? 597  LEU C N   1 
ATOM   19836 C CA  . LEU C  1 597  ? 77.07395  131.22877 94.15675  1.000 37.97847  ? 597  LEU C CA  1 
ATOM   19837 C C   . LEU C  1 597  ? 75.62078  131.52799 93.81394  1.000 41.10751  ? 597  LEU C C   1 
ATOM   19838 O O   . LEU C  1 597  ? 75.14611  132.62224 94.13432  1.000 44.36146  ? 597  LEU C O   1 
ATOM   19839 C CB  . LEU C  1 597  ? 77.97800  132.15089 93.32984  1.000 40.86772  ? 597  LEU C CB  1 
ATOM   19840 C CG  . LEU C  1 597  ? 79.12487  132.83963 94.06825  1.000 39.07718  ? 597  LEU C CG  1 
ATOM   19841 C CD1 . LEU C  1 597  ? 79.96330  131.83113 94.81729  1.000 41.40400  ? 597  LEU C CD1 1 
ATOM   19842 C CD2 . LEU C  1 597  ? 79.97928  133.63238 93.09525  1.000 42.77901  ? 597  LEU C CD2 1 
ATOM   19843 N N   . THR C  1 598  ? 74.90221  130.60581 93.17026  1.000 43.31491  ? 598  THR C N   1 
ATOM   19844 C CA  . THR C  1 598  ? 73.51287  130.86789 92.82577  1.000 46.09781  ? 598  THR C CA  1 
ATOM   19845 C C   . THR C  1 598  ? 72.50988  129.99395 93.56419  1.000 51.73864  ? 598  THR C C   1 
ATOM   19846 O O   . THR C  1 598  ? 71.32620  130.34278 93.59133  1.000 51.68346  ? 598  THR C O   1 
ATOM   19847 C CB  . THR C  1 598  ? 73.29103  130.71034 91.31285  1.000 46.58731  ? 598  THR C CB  1 
ATOM   19848 O OG1 . THR C  1 598  ? 72.19485  131.53742 90.90452  1.000 50.96528  ? 598  THR C OG1 1 
ATOM   19849 C CG2 . THR C  1 598  ? 72.97706  129.26745 90.95466  1.000 44.46681  ? 598  THR C CG2 1 
ATOM   19850 N N   . LYS C  1 599  ? 72.93571  128.87963 94.16205  1.000 51.90681  ? 599  LYS C N   1 
ATOM   19851 C CA  . LYS C  1 599  ? 72.02957  128.07570 94.96943  1.000 49.17053  ? 599  LYS C CA  1 
ATOM   19852 C C   . LYS C  1 599  ? 72.47148  127.93436 96.41761  1.000 51.75105  ? 599  LYS C C   1 
ATOM   19853 O O   . LYS C  1 599  ? 71.79973  127.23808 97.18711  1.000 58.26483  ? 599  LYS C O   1 
ATOM   19854 C CB  . LYS C  1 599  ? 71.83596  126.68554 94.34787  1.000 50.55557  ? 599  LYS C CB  1 
ATOM   19855 C CG  . LYS C  1 599  ? 71.32044  126.72565 92.91841  1.000 54.08239  ? 599  LYS C CG  1 
ATOM   19856 C CD  . LYS C  1 599  ? 71.78331  125.52610 92.11489  1.000 55.20813  ? 599  LYS C CD  1 
ATOM   19857 C CE  . LYS C  1 599  ? 71.36445  124.22835 92.78341  1.000 54.08859  ? 599  LYS C CE  1 
ATOM   19858 N NZ  . LYS C  1 599  ? 69.88431  124.09267 92.84573  1.000 54.02663  ? 599  LYS C NZ  1 
ATOM   19859 N N   . GLU C  1 600  ? 73.57333  128.56513 96.81238  1.000 47.60805  ? 600  GLU C N   1 
ATOM   19860 C CA  . GLU C  1 600  ? 74.00706  128.62329 98.20333  1.000 45.64509  ? 600  GLU C CA  1 
ATOM   19861 C C   . GLU C  1 600  ? 74.47947  130.02603 98.54978  1.000 47.87389  ? 600  GLU C C   1 
ATOM   19862 O O   . GLU C  1 600  ? 75.40114  130.21314 99.34770  1.000 48.89202  ? 600  GLU C O   1 
ATOM   19863 C CB  . GLU C  1 600  ? 75.10425  127.59995 98.48630  1.000 43.42419  ? 600  GLU C CB  1 
ATOM   19864 C CG  . GLU C  1 600  ? 74.76440  126.18205 98.06321  1.000 47.09789  ? 600  GLU C CG  1 
ATOM   19865 C CD  . GLU C  1 600  ? 75.25840  125.14543 99.04771  1.000 52.17813  ? 600  GLU C CD  1 
ATOM   19866 O OE1 . GLU C  1 600  ? 75.53402  125.51148 100.20847 1.000 57.18539  ? 600  GLU C OE1 1 
ATOM   19867 O OE2 . GLU C  1 600  ? 75.36739  123.96307 98.66251  1.000 51.05418  ? 600  GLU C OE2 1 
ATOM   19868 N N   . LYS C  1 601  ? 73.84469  131.03822 97.95424  1.000 50.26240  ? 601  LYS C N   1 
ATOM   19869 C CA  . LYS C  1 601  ? 74.27756  132.41682 98.14979  1.000 52.00962  ? 601  LYS C CA  1 
ATOM   19870 C C   . LYS C  1 601  ? 74.10203  132.89062 99.58589  1.000 57.32319  ? 601  LYS C C   1 
ATOM   19871 O O   . LYS C  1 601  ? 74.78427  133.83349 99.99959  1.000 58.17514  ? 601  LYS C O   1 
ATOM   19872 C CB  . LYS C  1 601  ? 73.51741  133.34537 97.20288  1.000 52.54768  ? 601  LYS C CB  1 
ATOM   19873 C CG  . LYS C  1 601  ? 72.00702  133.30372 97.36894  1.000 54.53738  ? 601  LYS C CG  1 
ATOM   19874 C CD  . LYS C  1 601  ? 71.29757  134.15698 96.32496  1.000 56.50943  ? 601  LYS C CD  1 
ATOM   19875 C CE  . LYS C  1 601  ? 72.08273  135.41614 95.98875  1.000 55.02079  ? 601  LYS C CE  1 
ATOM   19876 N NZ  . LYS C  1 601  ? 72.17074  136.34888 97.14541  1.000 54.78552  ? 601  LYS C NZ  1 
ATOM   19877 N N   . ASP C  1 602  ? 73.20456  132.26876 100.35125 1.000 62.50298  ? 602  ASP C N   1 
ATOM   19878 C CA  . ASP C  1 602  ? 73.02085  132.66019 101.74364 1.000 59.04819  ? 602  ASP C CA  1 
ATOM   19879 C C   . ASP C  1 602  ? 74.15492  132.16726 102.63246 1.000 56.71686  ? 602  ASP C C   1 
ATOM   19880 O O   . ASP C  1 602  ? 74.46122  132.80286 103.64697 1.000 58.97595  ? 602  ASP C O   1 
ATOM   19881 C CB  . ASP C  1 602  ? 71.68057  132.13870 102.26371 1.000 57.54680  ? 602  ASP C CB  1 
ATOM   19882 C CG  . ASP C  1 602  ? 70.50301  132.91939 101.71898 1.000 59.75028  ? 602  ASP C CG  1 
ATOM   19883 O OD1 . ASP C  1 602  ? 70.71563  134.04353 101.21963 1.000 61.98074  ? 602  ASP C OD1 1 
ATOM   19884 O OD2 . ASP C  1 602  ? 69.36546  132.41045 101.78819 1.000 58.42153  ? 602  ASP C OD2 1 
ATOM   19885 N N   . ASN C  1 603  ? 74.78453  131.05017 102.27374 1.000 54.45831  ? 603  ASN C N   1 
ATOM   19886 C CA  . ASN C  1 603  ? 75.86089  130.46605 103.06362 1.000 56.87305  ? 603  ASN C CA  1 
ATOM   19887 C C   . ASN C  1 603  ? 77.23684  130.67941 102.45020 1.000 59.40687  ? 603  ASN C C   1 
ATOM   19888 O O   . ASN C  1 603  ? 78.20074  130.93222 103.17848 1.000 58.09070  ? 603  ASN C O   1 
ATOM   19889 C CB  . ASN C  1 603  ? 75.62516  128.96426 103.24550 1.000 52.12755  ? 603  ASN C CB  1 
ATOM   19890 C CG  . ASN C  1 603  ? 74.17782  128.63323 103.52812 1.000 56.89334  ? 603  ASN C CG  1 
ATOM   19891 O OD1 . ASN C  1 603  ? 73.41313  129.48164 103.98437 1.000 59.93459  ? 603  ASN C OD1 1 
ATOM   19892 N ND2 . ASN C  1 603  ? 73.79155  127.39300 103.25669 1.000 56.39822  ? 603  ASN C ND2 1 
ATOM   19893 N N   . VAL C  1 604  ? 77.35005  130.58630 101.12970 1.000 55.20904  ? 604  VAL C N   1 
ATOM   19894 C CA  . VAL C  1 604  ? 78.63986  130.61040 100.45102 1.000 50.45610  ? 604  VAL C CA  1 
ATOM   19895 C C   . VAL C  1 604  ? 79.00046  132.05330 100.12735 1.000 50.23455  ? 604  VAL C C   1 
ATOM   19896 O O   . VAL C  1 604  ? 78.20400  132.78401 99.52623  1.000 48.44119  ? 604  VAL C O   1 
ATOM   19897 C CB  . VAL C  1 604  ? 78.60212  129.74907 99.17796  1.000 50.31462  ? 604  VAL C CB  1 
ATOM   19898 C CG1 . VAL C  1 604  ? 79.58937  130.26679 98.14273  1.000 48.95539  ? 604  VAL C CG1 1 
ATOM   19899 C CG2 . VAL C  1 604  ? 78.86343  128.29279 99.51319  1.000 45.20192  ? 604  VAL C CG2 1 
ATOM   19900 N N   . GLN C  1 605  ? 80.20046  132.46759 100.53001 1.000 48.41326  ? 605  GLN C N   1 
ATOM   19901 C CA  . GLN C  1 605  ? 80.66925  133.82897 100.30510 1.000 43.11346  ? 605  GLN C CA  1 
ATOM   19902 C C   . GLN C  1 605  ? 81.56884  133.96130 99.08451  1.000 47.60194  ? 605  GLN C C   1 
ATOM   19903 O O   . GLN C  1 605  ? 81.40943  134.90747 98.30735  1.000 49.25473  ? 605  GLN C O   1 
ATOM   19904 C CB  . GLN C  1 605  ? 81.41641  134.34221 101.53825 1.000 41.71461  ? 605  GLN C CB  1 
ATOM   19905 C CG  . GLN C  1 605  ? 82.16821  135.63928 101.30605 1.000 43.53745  ? 605  GLN C CG  1 
ATOM   19906 C CD  . GLN C  1 605  ? 82.07388  136.58382 102.48401 1.000 53.65418  ? 605  GLN C CD  1 
ATOM   19907 O OE1 . GLN C  1 605  ? 82.56732  136.28812 103.57196 1.000 53.71327  ? 605  GLN C OE1 1 
ATOM   19908 N NE2 . GLN C  1 605  ? 81.43489  137.72862 102.27474 1.000 51.82274  ? 605  GLN C NE2 1 
ATOM   19909 N N   . SER C  1 606  ? 82.50945  133.03948 98.89085  1.000 45.81388  ? 606  SER C N   1 
ATOM   19910 C CA  . SER C  1 606  ? 83.44667  133.15607 97.78384  1.000 38.91750  ? 606  SER C CA  1 
ATOM   19911 C C   . SER C  1 606  ? 83.90768  131.77421 97.35132  1.000 40.74474  ? 606  SER C C   1 
ATOM   19912 O O   . SER C  1 606  ? 83.91473  130.82866 98.14400  1.000 48.16706  ? 606  SER C O   1 
ATOM   19913 C CB  . SER C  1 606  ? 84.65487  134.01244 98.16781  1.000 39.84764  ? 606  SER C CB  1 
ATOM   19914 O OG  . SER C  1 606  ? 85.65221  133.22913 98.79858  1.000 38.57845  ? 606  SER C OG  1 
ATOM   19915 N N   . VAL C  1 607  ? 84.28989  131.67313 96.08030  1.000 29.29485  ? 607  VAL C N   1 
ATOM   19916 C CA  . VAL C  1 607  ? 84.89032  130.46890 95.51875  1.000 28.11318  ? 607  VAL C CA  1 
ATOM   19917 C C   . VAL C  1 607  ? 86.17592  130.86927 94.81015  1.000 34.14208  ? 607  VAL C C   1 
ATOM   19918 O O   . VAL C  1 607  ? 86.15574  131.72003 93.91304  1.000 36.11871  ? 607  VAL C O   1 
ATOM   19919 C CB  . VAL C  1 607  ? 83.94481  129.74039 94.54999  1.000 26.10206  ? 607  VAL C CB  1 
ATOM   19920 C CG1 . VAL C  1 607  ? 84.54521  128.41484 94.13208  1.000 31.03700  ? 607  VAL C CG1 1 
ATOM   19921 C CG2 . VAL C  1 607  ? 82.59897  129.51161 95.19999  1.000 30.63722  ? 607  VAL C CG2 1 
ATOM   19922 N N   . PHE C  1 608  ? 87.28665  130.26016 95.21247  1.000 32.66023  ? 608  PHE C N   1 
ATOM   19923 C CA  . PHE C  1 608  ? 88.59394  130.46867 94.60063  1.000 27.15445  ? 608  PHE C CA  1 
ATOM   19924 C C   . PHE C  1 608  ? 88.91582  129.22011 93.79025  1.000 26.17534  ? 608  PHE C C   1 
ATOM   19925 O O   . PHE C  1 608  ? 89.17583  128.15781 94.36137  1.000 34.35583  ? 608  PHE C O   1 
ATOM   19926 C CB  . PHE C  1 608  ? 89.65191  130.72645 95.67185  1.000 28.30976  ? 608  PHE C CB  1 
ATOM   19927 C CG  . PHE C  1 608  ? 90.77587  131.61320 95.22356  1.000 28.20602  ? 608  PHE C CG  1 
ATOM   19928 C CD1 . PHE C  1 608  ? 90.83715  132.07902 93.92538  1.000 37.16686  ? 608  PHE C CD1 1 
ATOM   19929 C CD2 . PHE C  1 608  ? 91.77270  131.98191 96.10655  1.000 28.37483  ? 608  PHE C CD2 1 
ATOM   19930 C CE1 . PHE C  1 608  ? 91.87142  132.89442 93.51525  1.000 33.37318  ? 608  PHE C CE1 1 
ATOM   19931 C CE2 . PHE C  1 608  ? 92.80771  132.79673 95.70154  1.000 29.66734  ? 608  PHE C CE2 1 
ATOM   19932 C CZ  . PHE C  1 608  ? 92.85639  133.25323 94.40506  1.000 29.11116  ? 608  PHE C CZ  1 
ATOM   19933 N N   . THR C  1 609  ? 88.88109  129.33867 92.46783  1.000 24.36807  ? 609  THR C N   1 
ATOM   19934 C CA  . THR C  1 609  ? 89.05952  128.20317 91.57628  1.000 26.61131  ? 609  THR C CA  1 
ATOM   19935 C C   . THR C  1 609  ? 90.42570  128.26148 90.90864  1.000 27.49791  ? 609  THR C C   1 
ATOM   19936 O O   . THR C  1 609  ? 90.84586  129.31327 90.41805  1.000 34.08847  ? 609  THR C O   1 
ATOM   19937 C CB  . THR C  1 609  ? 87.96265  128.16190 90.50950  1.000 25.17078  ? 609  THR C CB  1 
ATOM   19938 O OG1 . THR C  1 609  ? 87.84014  129.45025 89.89648  1.000 30.13568  ? 609  THR C OG1 1 
ATOM   19939 C CG2 . THR C  1 609  ? 86.63432  127.77325 91.12708  1.000 26.87145  ? 609  THR C CG2 1 
ATOM   19940 N N   . PHE C  1 610  ? 91.11513  127.12158 90.89900  1.000 20.99984  ? 610  PHE C N   1 
ATOM   19941 C CA  . PHE C  1 610  ? 92.41536  126.96058 90.25064  1.000 19.02428  ? 610  PHE C CA  1 
ATOM   19942 C C   . PHE C  1 610  ? 92.26245  125.85912 89.20851  1.000 20.46813  ? 610  PHE C C   1 
ATOM   19943 O O   . PHE C  1 610  ? 92.19633  124.67591 89.55177  1.000 32.61597  ? 610  PHE C O   1 
ATOM   19944 C CB  . PHE C  1 610  ? 93.50121  126.62827 91.26416  1.000 24.93466  ? 610  PHE C CB  1 
ATOM   19945 C CG  . PHE C  1 610  ? 93.75868  127.72196 92.25351  1.000 31.21610  ? 610  PHE C CG  1 
ATOM   19946 C CD1 . PHE C  1 610  ? 94.54199  128.80866 91.91355  1.000 34.13672  ? 610  PHE C CD1 1 
ATOM   19947 C CD2 . PHE C  1 610  ? 93.21517  127.66570 93.52284  1.000 27.86500  ? 610  PHE C CD2 1 
ATOM   19948 C CE1 . PHE C  1 610  ? 94.77859  129.81647 92.82008  1.000 34.26488  ? 610  PHE C CE1 1 
ATOM   19949 C CE2 . PHE C  1 610  ? 93.44898  128.67144 94.43333  1.000 32.04380  ? 610  PHE C CE2 1 
ATOM   19950 C CZ  . PHE C  1 610  ? 94.23156  129.74803 94.08140  1.000 35.07914  ? 610  PHE C CZ  1 
ATOM   19951 N N   . GLY C  1 611  ? 92.17713  126.25333 87.94208  1.000 18.47167  ? 611  GLY C N   1 
ATOM   19952 C CA  . GLY C  1 611  ? 92.15579  125.27799 86.87051  1.000 20.49937  ? 611  GLY C CA  1 
ATOM   19953 C C   . GLY C  1 611  ? 93.56008  124.97495 86.38186  1.000 22.44426  ? 611  GLY C C   1 
ATOM   19954 O O   . GLY C  1 611  ? 94.39672  125.86641 86.22903  1.000 34.36614  ? 611  GLY C O   1 
ATOM   19955 N N   . GLY C  1 612  ? 93.81363  123.69627 86.12883  1.000 21.73507  ? 612  GLY C N   1 
ATOM   19956 C CA  . GLY C  1 612  ? 95.12190  123.22993 85.73515  1.000 23.85495  ? 612  GLY C CA  1 
ATOM   19957 C C   . GLY C  1 612  ? 95.95468  122.66326 86.86225  1.000 25.55848  ? 612  GLY C C   1 
ATOM   19958 O O   . GLY C  1 612  ? 96.98600  122.03817 86.59246  1.000 32.31765  ? 612  GLY C O   1 
ATOM   19959 N N   . PHE C  1 613  ? 95.54008  122.85799 88.11071  1.000 25.64477  ? 613  PHE C N   1 
ATOM   19960 C CA  . PHE C  1 613  ? 96.25577  122.34152 89.26978  1.000 32.70710  ? 613  PHE C CA  1 
ATOM   19961 C C   . PHE C  1 613  ? 95.28250  121.55825 90.13483  1.000 35.01157  ? 613  PHE C C   1 
ATOM   19962 O O   . PHE C  1 613  ? 94.21795  122.07091 90.49211  1.000 42.60517  ? 613  PHE C O   1 
ATOM   19963 C CB  . PHE C  1 613  ? 96.89368  123.47672 90.07439  1.000 37.40940  ? 613  PHE C CB  1 
ATOM   19964 C CG  . PHE C  1 613  ? 97.21129  123.10674 91.49154  1.000 35.25015  ? 613  PHE C CG  1 
ATOM   19965 C CD1 . PHE C  1 613  ? 98.22539  122.20877 91.77581  1.000 38.18983  ? 613  PHE C CD1 1 
ATOM   19966 C CD2 . PHE C  1 613  ? 96.49003  123.64900 92.53953  1.000 31.62974  ? 613  PHE C CD2 1 
ATOM   19967 C CE1 . PHE C  1 613  ? 98.51821  121.86404 93.07903  1.000 41.35767  ? 613  PHE C CE1 1 
ATOM   19968 C CE2 . PHE C  1 613  ? 96.77625  123.30628 93.84472  1.000 36.82776  ? 613  PHE C CE2 1 
ATOM   19969 C CZ  . PHE C  1 613  ? 97.79126  122.41190 94.11458  1.000 41.39950  ? 613  PHE C CZ  1 
ATOM   19970 N N   . GLY C  1 614  ? 95.64670  120.32548 90.47258  1.000 35.24667  ? 614  GLY C N   1 
ATOM   19971 C CA  . GLY C  1 614  ? 94.82620  119.51096 91.34590  1.000 37.57257  ? 614  GLY C CA  1 
ATOM   19972 C C   . GLY C  1 614  ? 95.61440  118.89638 92.48283  1.000 36.94772  ? 614  GLY C C   1 
ATOM   19973 O O   . GLY C  1 614  ? 96.74797  119.30265 92.74900  1.000 39.95184  ? 614  GLY C O   1 
ATOM   19974 N N   . PHE C  1 615  ? 95.02630  117.91520 93.16536  1.000 41.14451  ? 615  PHE C N   1 
ATOM   19975 C CA  . PHE C  1 615  ? 95.72087  117.20830 94.23191  1.000 43.30977  ? 615  PHE C CA  1 
ATOM   19976 C C   . PHE C  1 615  ? 96.39489  115.92927 93.76088  1.000 46.01536  ? 615  PHE C C   1 
ATOM   19977 O O   . PHE C  1 615  ? 97.29051  115.42960 94.44961  1.000 45.55170  ? 615  PHE C O   1 
ATOM   19978 C CB  . PHE C  1 615  ? 94.75222  116.87406 95.37190  1.000 40.95962  ? 615  PHE C CB  1 
ATOM   19979 C CG  . PHE C  1 615  ? 94.60983  117.97171 96.38318  1.000 44.08936  ? 615  PHE C CG  1 
ATOM   19980 C CD1 . PHE C  1 615  ? 95.69264  118.76726 96.71582  1.000 40.87133  ? 615  PHE C CD1 1 
ATOM   19981 C CD2 . PHE C  1 615  ? 93.39634  118.20539 97.00481  1.000 40.07199  ? 615  PHE C CD2 1 
ATOM   19982 C CE1 . PHE C  1 615  ? 95.56645  119.77862 97.64525  1.000 41.14489  ? 615  PHE C CE1 1 
ATOM   19983 C CE2 . PHE C  1 615  ? 93.26440  119.21310 97.93556  1.000 41.35472  ? 615  PHE C CE2 1 
ATOM   19984 C CZ  . PHE C  1 615  ? 94.35002  120.00135 98.25697  1.000 43.61309  ? 615  PHE C CZ  1 
ATOM   19985 N N   . SER C  1 616  ? 95.98916  115.39308 92.61450  1.000 45.17288  ? 616  SER C N   1 
ATOM   19986 C CA  . SER C  1 616  ? 96.62202  114.22284 92.02777  1.000 41.16845  ? 616  SER C CA  1 
ATOM   19987 C C   . SER C  1 616  ? 97.66310  114.59114 90.98101  1.000 42.15146  ? 616  SER C C   1 
ATOM   19988 O O   . SER C  1 616  ? 98.09235  113.72148 90.21729  1.000 49.33959  ? 616  SER C O   1 
ATOM   19989 C CB  . SER C  1 616  ? 95.56474  113.30305 91.41258  1.000 42.86445  ? 616  SER C CB  1 
ATOM   19990 O OG  . SER C  1 616  ? 96.16984  112.25288 90.68016  1.000 48.04676  ? 616  SER C OG  1 
ATOM   19991 N N   . GLY C  1 617  ? 98.06512  115.85729 90.92019  1.000 35.91534  ? 617  GLY C N   1 
ATOM   19992 C CA  . GLY C  1 617  ? 99.07581  116.29066 89.97830  1.000 39.50457  ? 617  GLY C CA  1 
ATOM   19993 C C   . GLY C  1 617  ? 98.63857  117.47705 89.14692  1.000 38.63661  ? 617  GLY C C   1 
ATOM   19994 O O   . GLY C  1 617  ? 97.44172  117.67704 88.92288  1.000 38.09673  ? 617  GLY C O   1 
ATOM   19995 N N   . GLN C  1 618  ? 99.59696  118.27499 88.68595  1.000 32.75780  ? 618  GLN C N   1 
ATOM   19996 C CA  . GLN C  1 618  ? 99.28698  119.39463 87.81030  1.000 29.30266  ? 618  GLN C CA  1 
ATOM   19997 C C   . GLN C  1 618  ? 99.01866  118.88631 86.40036  1.000 30.50163  ? 618  GLN C C   1 
ATOM   19998 O O   . GLN C  1 618  ? 99.81779  118.13057 85.83943  1.000 34.02169  ? 618  GLN C O   1 
ATOM   19999 C CB  . GLN C  1 618  ? 100.43225 120.40528 87.80179  1.000 25.46287  ? 618  GLN C CB  1 
ATOM   20000 C CG  . GLN C  1 618  ? 100.23273 121.54886 86.82319  1.000 28.43620  ? 618  GLN C CG  1 
ATOM   20001 C CD  . GLN C  1 618  ? 101.01461 122.78944 87.20517  1.000 37.56088  ? 618  GLN C CD  1 
ATOM   20002 O OE1 . GLN C  1 618  ? 102.06047 123.08105 86.62509  1.000 37.40240  ? 618  GLN C OE1 1 
ATOM   20003 N NE2 . GLN C  1 618  ? 100.51041 123.52814 88.18691  1.000 36.98481  ? 618  GLN C NE2 1 
ATOM   20004 N N   . GLY C  1 619  ? 97.89260  119.29793 85.83390  1.000 26.41595  ? 619  GLY C N   1 
ATOM   20005 C CA  . GLY C  1 619  ? 97.53094  118.88631 84.49313  1.000 21.83210  ? 619  GLY C CA  1 
ATOM   20006 C C   . GLY C  1 619  ? 96.36225  119.70104 83.99596  1.000 24.66810  ? 619  GLY C C   1 
ATOM   20007 O O   . GLY C  1 619  ? 95.62141  120.30121 84.77993  1.000 28.95031  ? 619  GLY C O   1 
ATOM   20008 N N   . GLN C  1 620  ? 96.19895  119.70650 82.67391  1.000 19.51884  ? 620  GLN C N   1 
ATOM   20009 C CA  . GLN C  1 620  ? 95.15634  120.52432 82.06855  1.000 23.42347  ? 620  GLN C CA  1 
ATOM   20010 C C   . GLN C  1 620  ? 93.75461  119.98310 82.31678  1.000 27.28227  ? 620  GLN C C   1 
ATOM   20011 O O   . GLN C  1 620  ? 92.78239  120.68768 82.02987  1.000 29.21084  ? 620  GLN C O   1 
ATOM   20012 C CB  . GLN C  1 620  ? 95.40448  120.66090 80.56574  1.000 19.59514  ? 620  GLN C CB  1 
ATOM   20013 C CG  . GLN C  1 620  ? 96.16747  121.91851 80.18463  1.000 19.64048  ? 620  GLN C CG  1 
ATOM   20014 C CD  . GLN C  1 620  ? 96.48023  121.98819 78.70611  1.000 18.83532  ? 620  GLN C CD  1 
ATOM   20015 O OE1 . GLN C  1 620  ? 95.62781  122.34276 77.89557  1.000 16.52467  ? 620  GLN C OE1 1 
ATOM   20016 N NE2 . GLN C  1 620  ? 97.70867  121.64345 78.34613  1.000 25.25010  ? 620  GLN C NE2 1 
ATOM   20017 N N   . ASN C  1 621  ? 93.62178  118.76383 82.83999  1.000 29.95631  ? 621  ASN C N   1 
ATOM   20018 C CA  . ASN C  1 621  ? 92.32000  118.17182 83.11973  1.000 19.56029  ? 621  ASN C CA  1 
ATOM   20019 C C   . ASN C  1 621  ? 92.02496  118.08987 84.61438  1.000 24.72870  ? 621  ASN C C   1 
ATOM   20020 O O   . ASN C  1 621  ? 91.15434  117.32004 85.02833  1.000 35.33714  ? 621  ASN C O   1 
ATOM   20021 C CB  . ASN C  1 621  ? 92.21855  116.78573 82.48394  1.000 24.96020  ? 621  ASN C CB  1 
ATOM   20022 C CG  . ASN C  1 621  ? 93.29089  115.83983 82.97424  1.000 26.17651  ? 621  ASN C CG  1 
ATOM   20023 O OD1 . ASN C  1 621  ? 94.27772  116.25967 83.57320  1.000 31.38181  ? 621  ASN C OD1 1 
ATOM   20024 N ND2 . ASN C  1 621  ? 93.10103  114.55151 82.72446  1.000 30.55710  ? 621  ASN C ND2 1 
ATOM   20025 N N   . ASN C  1 622  ? 92.73305  118.86325 85.43170  1.000 23.59103  ? 622  ASN C N   1 
ATOM   20026 C CA  . ASN C  1 622  ? 92.50234  118.91434 86.86623  1.000 22.88936  ? 622  ASN C CA  1 
ATOM   20027 C C   . ASN C  1 622  ? 92.03475  120.30702 87.25965  1.000 26.63533  ? 622  ASN C C   1 
ATOM   20028 O O   . ASN C  1 622  ? 92.37962  121.29874 86.61234  1.000 35.86386  ? 622  ASN C O   1 
ATOM   20029 C CB  . ASN C  1 622  ? 93.76775  118.55944 87.65385  1.000 25.81574  ? 622  ASN C CB  1 
ATOM   20030 C CG  . ASN C  1 622  ? 94.17628  117.11446 87.48154  1.000 32.02050  ? 622  ASN C CG  1 
ATOM   20031 O OD1 . ASN C  1 622  ? 94.06497  116.55155 86.39488  1.000 35.69333  ? 622  ASN C OD1 1 
ATOM   20032 N ND2 . ASN C  1 622  ? 94.65534  116.50398 88.55736  1.000 34.32346  ? 622  ASN C ND2 1 
ATOM   20033 N N   . GLY C  1 623  ? 91.24501  120.37754 88.32595  1.000 23.61641  ? 623  GLY C N   1 
ATOM   20034 C CA  . GLY C  1 623  ? 90.82259  121.66003 88.85063  1.000 23.13017  ? 623  GLY C CA  1 
ATOM   20035 C C   . GLY C  1 623  ? 90.47793  121.55419 90.31495  1.000 20.20251  ? 623  GLY C C   1 
ATOM   20036 O O   . GLY C  1 623  ? 89.97446  120.52709 90.77937  1.000 30.52173  ? 623  GLY C O   1 
ATOM   20037 N N   . LEU C  1 624  ? 90.73322  122.63487 91.04331  1.000 20.89095  ? 624  LEU C N   1 
ATOM   20038 C CA  . LEU C  1 624  ? 90.45793  122.69963 92.46875  1.000 20.98557  ? 624  LEU C CA  1 
ATOM   20039 C C   . LEU C  1 624  ? 89.60245  123.92312 92.75356  1.000 27.02992  ? 624  LEU C C   1 
ATOM   20040 O O   . LEU C  1 624  ? 89.66483  124.91937 92.03245  1.000 37.19868  ? 624  LEU C O   1 
ATOM   20041 C CB  . LEU C  1 624  ? 91.75456  122.76224 93.28320  1.000 25.24517  ? 624  LEU C CB  1 
ATOM   20042 C CG  . LEU C  1 624  ? 91.82128  121.91129 94.54827  1.000 30.71853  ? 624  LEU C CG  1 
ATOM   20043 C CD1 . LEU C  1 624  ? 91.76321  120.44399 94.18681  1.000 33.01624  ? 624  LEU C CD1 1 
ATOM   20044 C CD2 . LEU C  1 624  ? 93.08877  122.21243 95.31673  1.000 36.18622  ? 624  LEU C CD2 1 
ATOM   20045 N N   . ALA C  1 625  ? 88.79185  123.84080 93.80411  1.000 27.12450  ? 625  ALA C N   1 
ATOM   20046 C CA  . ALA C  1 625  ? 87.96217  124.96430 94.20966  1.000 25.09694  ? 625  ALA C CA  1 
ATOM   20047 C C   . ALA C  1 625  ? 87.92981  125.03531 95.72500  1.000 29.83954  ? 625  ALA C C   1 
ATOM   20048 O O   . ALA C  1 625  ? 87.64344  124.03665 96.38983  1.000 40.80613  ? 625  ALA C O   1 
ATOM   20049 C CB  . ALA C  1 625  ? 86.54037  124.83790 93.65369  1.000 26.74835  ? 625  ALA C CB  1 
ATOM   20050 N N   . PHE C  1 626  ? 88.22603  126.21241 96.26005  1.000 29.49797  ? 626  PHE C N   1 
ATOM   20051 C CA  . PHE C  1 626  ? 88.16853  126.48678 97.68928  1.000 32.43325  ? 626  PHE C CA  1 
ATOM   20052 C C   . PHE C  1 626  ? 86.94560  127.35760 97.93402  1.000 39.69211  ? 626  PHE C C   1 
ATOM   20053 O O   . PHE C  1 626  ? 86.89003  128.49742 97.46343  1.000 40.65351  ? 626  PHE C O   1 
ATOM   20054 C CB  . PHE C  1 626  ? 89.43567  127.19334 98.15768  1.000 32.19023  ? 626  PHE C CB  1 
ATOM   20055 C CG  . PHE C  1 626  ? 90.69858  126.43871 97.86990  1.000 41.42682  ? 626  PHE C CG  1 
ATOM   20056 C CD1 . PHE C  1 626  ? 91.16621  125.48279 98.75068  1.000 41.43898  ? 626  PHE C CD1 1 
ATOM   20057 C CD2 . PHE C  1 626  ? 91.42033  126.68680 96.71522  1.000 43.14646  ? 626  PHE C CD2 1 
ATOM   20058 C CE1 . PHE C  1 626  ? 92.33135  124.79217 98.48828  1.000 38.45740  ? 626  PHE C CE1 1 
ATOM   20059 C CE2 . PHE C  1 626  ? 92.58391  125.99462 96.44753  1.000 41.32281  ? 626  PHE C CE2 1 
ATOM   20060 C CZ  . PHE C  1 626  ? 93.03905  125.04719 97.33644  1.000 40.96633  ? 626  PHE C CZ  1 
ATOM   20061 N N   . ILE C  1 627  ? 85.97031  126.83147 98.66569  1.000 36.20264  ? 627  ILE C N   1 
ATOM   20062 C CA  . ILE C  1 627  ? 84.72619  127.53963 98.92883  1.000 34.20607  ? 627  ILE C CA  1 
ATOM   20063 C C   . ILE C  1 627  ? 84.74174  128.02095 100.36948 1.000 36.01315  ? 627  ILE C C   1 
ATOM   20064 O O   . ILE C  1 627  ? 84.91468  127.22054 101.29774 1.000 39.90262  ? 627  ILE C O   1 
ATOM   20065 C CB  . ILE C  1 627  ? 83.50779  126.64420 98.65776  1.000 33.73764  ? 627  ILE C CB  1 
ATOM   20066 C CG1 . ILE C  1 627  ? 83.59581  126.04476 97.25631  1.000 35.02159  ? 627  ILE C CG1 1 
ATOM   20067 C CG2 . ILE C  1 627  ? 82.23456  127.43982 98.80529  1.000 37.55775  ? 627  ILE C CG2 1 
ATOM   20068 C CD1 . ILE C  1 627  ? 84.03543  124.60812 97.24169  1.000 35.06101  ? 627  ILE C CD1 1 
ATOM   20069 N N   . SER C  1 628  ? 84.56708  129.32656 100.55450 1.000 43.71794  ? 628  SER C N   1 
ATOM   20070 C CA  . SER C  1 628  ? 84.54618  129.95195 101.86713 1.000 47.67764  ? 628  SER C CA  1 
ATOM   20071 C C   . SER C  1 628  ? 83.11120  130.29206 102.24111 1.000 54.63609  ? 628  SER C C   1 
ATOM   20072 O O   . SER C  1 628  ? 82.32756  130.73161 101.39397 1.000 51.34390  ? 628  SER C O   1 
ATOM   20073 C CB  . SER C  1 628  ? 85.40629  131.21721 101.88714 1.000 47.39101  ? 628  SER C CB  1 
ATOM   20074 O OG  . SER C  1 628  ? 86.72799  130.92902 102.30480 1.000 48.93622  ? 628  SER C OG  1 
ATOM   20075 N N   . LEU C  1 629  ? 82.77192  130.09190 103.50996 1.000 59.79445  ? 629  LEU C N   1 
ATOM   20076 C CA  . LEU C  1 629  ? 81.40470  130.23491 103.98168 1.000 53.00786  ? 629  LEU C CA  1 
ATOM   20077 C C   . LEU C  1 629  ? 81.26337  131.45750 104.87764 1.000 54.05876  ? 629  LEU C C   1 
ATOM   20078 O O   . LEU C  1 629  ? 82.24456  132.01248 105.37849 1.000 54.14735  ? 629  LEU C O   1 
ATOM   20079 C CB  . LEU C  1 629  ? 80.95662  128.98006 104.73590 1.000 52.65266  ? 629  LEU C CB  1 
ATOM   20080 C CG  . LEU C  1 629  ? 80.72508  127.75776 103.85047 1.000 53.03384  ? 629  LEU C CG  1 
ATOM   20081 C CD1 . LEU C  1 629  ? 80.75649  126.49211 104.67229 1.000 52.78107  ? 629  LEU C CD1 1 
ATOM   20082 C CD2 . LEU C  1 629  ? 79.40713  127.88522 103.11562 1.000 57.11316  ? 629  LEU C CD2 1 
ATOM   20083 N N   . LYS C  1 630  ? 80.01307  131.86791 105.06944 1.000 62.64575  ? 630  LYS C N   1 
ATOM   20084 C CA  . LYS C  1 630  ? 79.70238  133.01567 105.89839 1.000 63.51447  ? 630  LYS C CA  1 
ATOM   20085 C C   . LYS C  1 630  ? 79.95472  132.69065 107.37030 1.000 65.43190  ? 630  LYS C C   1 
ATOM   20086 O O   . LYS C  1 630  ? 79.98832  131.52109 107.76058 1.000 63.38728  ? 630  LYS C O   1 
ATOM   20087 C CB  . LYS C  1 630  ? 78.24982  133.43364 105.68326 1.000 59.29397  ? 630  LYS C CB  1 
ATOM   20088 C CG  . LYS C  1 630  ? 77.98561  134.07289 104.33193 1.000 58.37818  ? 630  LYS C CG  1 
ATOM   20089 C CD  . LYS C  1 630  ? 78.48514  135.50633 104.29788 1.000 63.46400  ? 630  LYS C CD  1 
ATOM   20090 C CE  . LYS C  1 630  ? 77.59530  136.38373 103.43456 1.000 63.93270  ? 630  LYS C CE  1 
ATOM   20091 N NZ  . LYS C  1 630  ? 77.09796  135.65941 102.23429 1.000 63.69381  ? 630  LYS C NZ  1 
ATOM   20092 N N   . PRO C  1 631  ? 80.14662  133.71232 108.20671 1.000 69.52746  ? 631  PRO C N   1 
ATOM   20093 C CA  . PRO C  1 631  ? 80.38742  133.45742 109.63125 1.000 68.37306  ? 631  PRO C CA  1 
ATOM   20094 C C   . PRO C  1 631  ? 79.19582  132.77801 110.28896 1.000 74.46879  ? 631  PRO C C   1 
ATOM   20095 O O   . PRO C  1 631  ? 78.05761  132.88139 109.82606 1.000 77.75916  ? 631  PRO C O   1 
ATOM   20096 C CB  . PRO C  1 631  ? 80.62115  134.85789 110.20952 1.000 67.97950  ? 631  PRO C CB  1 
ATOM   20097 C CG  . PRO C  1 631  ? 81.03716  135.68595 109.04450 1.000 68.57879  ? 631  PRO C CG  1 
ATOM   20098 C CD  . PRO C  1 631  ? 80.27860  135.14164 107.87696 1.000 69.10409  ? 631  PRO C CD  1 
ATOM   20099 N N   . TRP C  1 632  ? 79.47941  132.06658 111.38466 1.000 74.33368  ? 632  TRP C N   1 
ATOM   20100 C CA  . TRP C  1 632  ? 78.44635  131.29735 112.07271 1.000 73.04828  ? 632  TRP C CA  1 
ATOM   20101 C C   . TRP C  1 632  ? 77.29578  132.17710 112.54142 1.000 72.90574  ? 632  TRP C C   1 
ATOM   20102 O O   . TRP C  1 632  ? 76.15970  131.70307 112.65071 1.000 73.62667  ? 632  TRP C O   1 
ATOM   20103 C CB  . TRP C  1 632  ? 79.05002  130.54846 113.26061 1.000 74.72326  ? 632  TRP C CB  1 
ATOM   20104 C CG  . TRP C  1 632  ? 80.36270  129.89387 112.96545 1.000 77.09074  ? 632  TRP C CG  1 
ATOM   20105 C CD1 . TRP C  1 632  ? 80.57711  128.57296 112.70162 1.000 75.12606  ? 632  TRP C CD1 1 
ATOM   20106 C CD2 . TRP C  1 632  ? 81.64772  130.52582 112.91904 1.000 77.58133  ? 632  TRP C CD2 1 
ATOM   20107 N NE1 . TRP C  1 632  ? 81.91455  128.34405 112.48658 1.000 76.19971  ? 632  TRP C NE1 1 
ATOM   20108 C CE2 . TRP C  1 632  ? 82.59271  129.52754 112.61408 1.000 78.31911  ? 632  TRP C CE2 1 
ATOM   20109 C CE3 . TRP C  1 632  ? 82.09004  131.83939 113.10199 1.000 75.21773  ? 632  TRP C CE3 1 
ATOM   20110 C CZ2 . TRP C  1 632  ? 83.95066  129.80132 112.48805 1.000 75.21184  ? 632  TRP C CZ2 1 
ATOM   20111 C CZ3 . TRP C  1 632  ? 83.43830  132.10835 112.97523 1.000 73.77094  ? 632  TRP C CZ3 1 
ATOM   20112 C CH2 . TRP C  1 632  ? 84.35246  131.09505 112.67202 1.000 72.69718  ? 632  TRP C CH2 1 
ATOM   20113 N N   . SER C  1 633  ? 77.56353  133.45301 112.82316 1.000 75.54448  ? 633  SER C N   1 
ATOM   20114 C CA  . SER C  1 633  ? 76.50436  134.36922 113.22476 1.000 78.74786  ? 633  SER C CA  1 
ATOM   20115 C C   . SER C  1 633  ? 75.49781  134.62868 112.11227 1.000 79.49302  ? 633  SER C C   1 
ATOM   20116 O O   . SER C  1 633  ? 74.42354  135.17268 112.38941 1.000 78.19062  ? 633  SER C O   1 
ATOM   20117 C CB  . SER C  1 633  ? 77.10593  135.69467 113.69448 1.000 76.69268  ? 633  SER C CB  1 
ATOM   20118 O OG  . SER C  1 633  ? 77.21313  136.61515 112.62313 1.000 77.97881  ? 633  SER C OG  1 
ATOM   20119 N N   . GLU C  1 634  ? 75.81438  134.25629 110.86947 1.000 74.62740  ? 634  GLU C N   1 
ATOM   20120 C CA  . GLU C  1 634  ? 74.91088  134.45444 109.74668 1.000 73.73900  ? 634  GLU C CA  1 
ATOM   20121 C C   . GLU C  1 634  ? 74.28985  133.16829 109.22245 1.000 73.69300  ? 634  GLU C C   1 
ATOM   20122 O O   . GLU C  1 634  ? 73.26481  133.23558 108.53762 1.000 73.64543  ? 634  GLU C O   1 
ATOM   20123 C CB  . GLU C  1 634  ? 75.64087  135.16133 108.59561 1.000 72.71839  ? 634  GLU C CB  1 
ATOM   20124 C CG  . GLU C  1 634  ? 76.30293  136.46514 109.00368 1.000 73.71582  ? 634  GLU C CG  1 
ATOM   20125 C CD  . GLU C  1 634  ? 76.56559  137.38115 107.82646 1.000 76.95132  ? 634  GLU C CD  1 
ATOM   20126 O OE1 . GLU C  1 634  ? 75.84115  137.27358 106.81526 1.000 75.60026  ? 634  GLU C OE1 1 
ATOM   20127 O OE2 . GLU C  1 634  ? 77.49594  138.21001 107.91313 1.000 76.41657  ? 634  GLU C OE2 1 
ATOM   20128 N N   . ARG C  1 635  ? 74.87610  132.01051 109.51852 1.000 67.24007  ? 635  ARG C N   1 
ATOM   20129 C CA  . ARG C  1 635  ? 74.30716  130.71627 109.15582 1.000 69.04429  ? 635  ARG C CA  1 
ATOM   20130 C C   . ARG C  1 635  ? 73.93455  129.99416 110.44356 1.000 69.54846  ? 635  ARG C C   1 
ATOM   20131 O O   . ARG C  1 635  ? 74.81421  129.56095 111.19552 1.000 68.64978  ? 635  ARG C O   1 
ATOM   20132 C CB  . ARG C  1 635  ? 75.28597  129.88729 108.32780 1.000 67.65251  ? 635  ARG C CB  1 
ATOM   20133 C CG  . ARG C  1 635  ? 76.12007  130.68609 107.34647 1.000 66.91224  ? 635  ARG C CG  1 
ATOM   20134 C CD  . ARG C  1 635  ? 77.20476  129.82006 106.73491 1.000 65.49505  ? 635  ARG C CD  1 
ATOM   20135 N NE  . ARG C  1 635  ? 78.30168  129.57161 107.66209 1.000 63.60500  ? 635  ARG C NE  1 
ATOM   20136 C CZ  . ARG C  1 635  ? 78.61029  128.37974 108.15353 1.000 65.98745  ? 635  ARG C CZ  1 
ATOM   20137 N NH1 . ARG C  1 635  ? 77.91192  127.30127 107.84041 1.000 66.27121  ? 635  ARG C NH1 1 
ATOM   20138 N NH2 . ARG C  1 635  ? 79.64620  128.26695 108.97943 1.000 65.04458  ? 635  ARG C NH2 1 
ATOM   20139 N N   . VAL C  1 636  ? 72.63505  129.85962 110.69184 1.000 72.65337  ? 636  VAL C N   1 
ATOM   20140 C CA  . VAL C  1 636  ? 72.11886  129.28118 111.92537 1.000 71.95353  ? 636  VAL C CA  1 
ATOM   20141 C C   . VAL C  1 636  ? 71.28201  128.05923 111.57715 1.000 69.54248  ? 636  VAL C C   1 
ATOM   20142 O O   . VAL C  1 636  ? 70.41555  128.12269 110.69738 1.000 69.32912  ? 636  VAL C O   1 
ATOM   20143 C CB  . VAL C  1 636  ? 71.29257  130.30361 112.72613 1.000 71.69978  ? 636  VAL C CB  1 
ATOM   20144 C CG1 . VAL C  1 636  ? 72.21218  131.22347 113.51104 1.000 69.17509  ? 636  VAL C CG1 1 
ATOM   20145 C CG2 . VAL C  1 636  ? 70.40306  131.11044 111.79390 1.000 69.38810  ? 636  VAL C CG2 1 
ATOM   20146 N N   . GLY C  1 637  ? 71.54605  126.95482 112.25830 1.000 69.26252  ? 637  GLY C N   1 
ATOM   20147 C CA  . GLY C  1 637  ? 70.79907  125.72833 112.07751 1.000 71.42829  ? 637  GLY C CA  1 
ATOM   20148 C C   . GLY C  1 637  ? 71.63849  124.63731 111.43468 1.000 71.26448  ? 637  GLY C C   1 
ATOM   20149 O O   . GLY C  1 637  ? 72.72650  124.86571 110.90621 1.000 75.18629  ? 637  GLY C O   1 
ATOM   20150 N N   . GLU C  1 638  ? 71.09601  123.42078 111.49516 1.000 71.27458  ? 638  GLU C N   1 
ATOM   20151 C CA  . GLU C  1 638  ? 71.75235  122.27074 110.88865 1.000 70.80958  ? 638  GLU C CA  1 
ATOM   20152 C C   . GLU C  1 638  ? 71.70993  122.31057 109.36788 1.000 73.44363  ? 638  GLU C C   1 
ATOM   20153 O O   . GLU C  1 638  ? 72.61555  121.77301 108.72112 1.000 72.91795  ? 638  GLU C O   1 
ATOM   20154 C CB  . GLU C  1 638  ? 71.11081  120.97571 111.39250 1.000 71.45184  ? 638  GLU C CB  1 
ATOM   20155 C CG  . GLU C  1 638  ? 71.75606  119.70040 110.86871 1.000 72.89944  ? 638  GLU C CG  1 
ATOM   20156 C CD  . GLU C  1 638  ? 72.92206  119.23284 111.72046 1.000 75.69212  ? 638  GLU C CD  1 
ATOM   20157 O OE1 . GLU C  1 638  ? 73.14894  118.00700 111.79272 1.000 77.47454  ? 638  GLU C OE1 1 
ATOM   20158 O OE2 . GLU C  1 638  ? 73.61279  120.08654 112.31563 1.000 72.83140  ? 638  GLU C OE2 1 
ATOM   20159 N N   . GLU C  1 639  ? 70.69314  122.94388 108.78320 1.000 69.72640  ? 639  GLU C N   1 
ATOM   20160 C CA  . GLU C  1 639  ? 70.60328  123.04850 107.33372 1.000 68.43519  ? 639  GLU C CA  1 
ATOM   20161 C C   . GLU C  1 639  ? 71.63092  124.00543 106.74502 1.000 68.58603  ? 639  GLU C C   1 
ATOM   20162 O O   . GLU C  1 639  ? 71.80449  124.02416 105.52233 1.000 69.74876  ? 639  GLU C O   1 
ATOM   20163 C CB  . GLU C  1 639  ? 69.19610  123.48931 106.92101 1.000 67.77272  ? 639  GLU C CB  1 
ATOM   20164 C CG  . GLU C  1 639  ? 68.91494  124.96709 107.13607 1.000 70.53400  ? 639  GLU C CG  1 
ATOM   20165 C CD  . GLU C  1 639  ? 68.01477  125.22625 108.32787 1.000 73.69106  ? 639  GLU C CD  1 
ATOM   20166 O OE1 . GLU C  1 639  ? 68.32018  124.72173 109.42861 1.000 73.71967  ? 639  GLU C OE1 1 
ATOM   20167 O OE2 . GLU C  1 639  ? 67.00058  125.93612 108.16254 1.000 71.66333  ? 639  GLU C OE2 1 
ATOM   20168 N N   . ASN C  1 640  ? 72.31067  124.79504 107.57544 1.000 64.41063  ? 640  ASN C N   1 
ATOM   20169 C CA  . ASN C  1 640  ? 73.34525  125.71554 107.12134 1.000 62.00572  ? 640  ASN C CA  1 
ATOM   20170 C C   . ASN C  1 640  ? 74.70007  125.37695 107.73390 1.000 61.81784  ? 640  ASN C C   1 
ATOM   20171 O O   . ASN C  1 640  ? 75.52692  126.26236 107.95691 1.000 62.72358  ? 640  ASN C O   1 
ATOM   20172 C CB  . ASN C  1 640  ? 72.96334  127.16069 107.43661 1.000 61.31917  ? 640  ASN C CB  1 
ATOM   20173 C CG  . ASN C  1 640  ? 71.75578  127.62915 106.65112 1.000 64.21470  ? 640  ASN C CG  1 
ATOM   20174 O OD1 . ASN C  1 640  ? 71.21301  126.89435 105.82787 1.000 64.55193  ? 640  ASN C OD1 1 
ATOM   20175 N ND2 . ASN C  1 640  ? 71.33227  128.86256 106.89796 1.000 65.14866  ? 640  ASN C ND2 1 
ATOM   20176 N N   . SER C  1 641  ? 74.93659  124.10164 108.01637 1.000 56.71810  ? 641  SER C N   1 
ATOM   20177 C CA  . SER C  1 641  ? 76.21310  123.64039 108.53818 1.000 60.58942  ? 641  SER C CA  1 
ATOM   20178 C C   . SER C  1 641  ? 77.09821  123.15037 107.39858 1.000 64.23917  ? 641  SER C C   1 
ATOM   20179 O O   . SER C  1 641  ? 76.63951  122.93420 106.27484 1.000 66.84805  ? 641  SER C O   1 
ATOM   20180 C CB  . SER C  1 641  ? 76.01105  122.52456 109.56621 1.000 62.67729  ? 641  SER C CB  1 
ATOM   20181 O OG  . SER C  1 641  ? 77.11679  121.63903 109.58028 1.000 65.22462  ? 641  SER C OG  1 
ATOM   20182 N N   . VAL C  1 642  ? 78.38633  122.97969 107.70426 1.000 57.76035  ? 642  VAL C N   1 
ATOM   20183 C CA  . VAL C  1 642  ? 79.33809  122.53887 106.68670 1.000 55.52298  ? 642  VAL C CA  1 
ATOM   20184 C C   . VAL C  1 642  ? 78.96836  121.15082 106.17982 1.000 56.80291  ? 642  VAL C C   1 
ATOM   20185 O O   . VAL C  1 642  ? 78.94071  120.89981 104.96892 1.000 59.26053  ? 642  VAL C O   1 
ATOM   20186 C CB  . VAL C  1 642  ? 80.77421  122.57198 107.24078 1.000 55.99430  ? 642  VAL C CB  1 
ATOM   20187 C CG1 . VAL C  1 642  ? 81.64539  121.54649 106.53163 1.000 52.14428  ? 642  VAL C CG1 1 
ATOM   20188 C CG2 . VAL C  1 642  ? 81.36811  123.95680 107.09116 1.000 57.84097  ? 642  VAL C CG2 1 
ATOM   20189 N N   . THR C  1 643  ? 78.66660  120.23169 107.10012 1.000 52.57771  ? 643  THR C N   1 
ATOM   20190 C CA  . THR C  1 643  ? 78.38854  118.85341 106.70885 1.000 52.83411  ? 643  THR C CA  1 
ATOM   20191 C C   . THR C  1 643  ? 77.16799  118.77721 105.80107 1.000 50.70877  ? 643  THR C C   1 
ATOM   20192 O O   . THR C  1 643  ? 77.19628  118.11577 104.75747 1.000 54.49098  ? 643  THR C O   1 
ATOM   20193 C CB  . THR C  1 643  ? 78.19242  117.98591 107.95277 1.000 56.40741  ? 643  THR C CB  1 
ATOM   20194 O OG1 . THR C  1 643  ? 79.46050  117.75117 108.57725 1.000 58.05771  ? 643  THR C OG1 1 
ATOM   20195 C CG2 . THR C  1 643  ? 77.56587  116.65186 107.58162 1.000 54.38558  ? 643  THR C CG2 1 
ATOM   20196 N N   . ALA C  1 644  ? 76.09291  119.47651 106.16823 1.000 51.73999  ? 644  ALA C N   1 
ATOM   20197 C CA  . ALA C  1 644  ? 74.89405  119.47471 105.33732 1.000 55.34920  ? 644  ALA C CA  1 
ATOM   20198 C C   . ALA C  1 644  ? 75.14673  120.15905 104.00100 1.000 56.28777  ? 644  ALA C C   1 
ATOM   20199 O O   . ALA C  1 644  ? 74.62396  119.72619 102.96676 1.000 59.26861  ? 644  ALA C O   1 
ATOM   20200 C CB  . ALA C  1 644  ? 73.74036  120.14924 106.07678 1.000 58.43830  ? 644  ALA C CB  1 
ATOM   20201 N N   . ILE C  1 645  ? 75.94465  121.22855 104.00183 1.000 53.78357  ? 645  ILE C N   1 
ATOM   20202 C CA  . ILE C  1 645  ? 76.22775  121.94558 102.76141 1.000 53.50631  ? 645  ILE C CA  1 
ATOM   20203 C C   . ILE C  1 645  ? 76.96494  121.04117 101.78068 1.000 50.68575  ? 645  ILE C C   1 
ATOM   20204 O O   . ILE C  1 645  ? 76.59617  120.94356 100.60417 1.000 52.18473  ? 645  ILE C O   1 
ATOM   20205 C CB  . ILE C  1 645  ? 77.01679  123.23423 103.05420 1.000 51.45010  ? 645  ILE C CB  1 
ATOM   20206 C CG1 . ILE C  1 645  ? 76.05995  124.35832 103.45069 1.000 51.11027  ? 645  ILE C CG1 1 
ATOM   20207 C CG2 . ILE C  1 645  ? 77.83688  123.64990 101.84646 1.000 54.42655  ? 645  ILE C CG2 1 
ATOM   20208 C CD1 . ILE C  1 645  ? 76.74786  125.56529 104.03513 1.000 50.65120  ? 645  ILE C CD1 1 
ATOM   20209 N N   . ILE C  1 646  ? 78.00151  120.34210 102.25208 1.000 43.39348  ? 646  ILE C N   1 
ATOM   20210 C CA  . ILE C  1 646  ? 78.72330  119.46261 101.33673 1.000 44.16302  ? 646  ILE C CA  1 
ATOM   20211 C C   . ILE C  1 646  ? 77.89263  118.23108 100.99519 1.000 48.01973  ? 646  ILE C C   1 
ATOM   20212 O O   . ILE C  1 646  ? 78.05018  117.65726 99.91284  1.000 53.74965  ? 646  ILE C O   1 
ATOM   20213 C CB  . ILE C  1 646  ? 80.11103  119.07732 101.88973 1.000 45.41999  ? 646  ILE C CB  1 
ATOM   20214 C CG1 . ILE C  1 646  ? 80.03410  117.83694 102.77801 1.000 49.64587  ? 646  ILE C CG1 1 
ATOM   20215 C CG2 . ILE C  1 646  ? 80.75804  120.24743 102.60570 1.000 47.02959  ? 646  ILE C CG2 1 
ATOM   20216 C CD1 . ILE C  1 646  ? 81.37440  117.17419 102.99813 1.000 49.21485  ? 646  ILE C CD1 1 
ATOM   20217 N N   . GLN C  1 647  ? 76.98318  117.81209 101.88009 1.000 53.54498  ? 647  GLN C N   1 
ATOM   20218 C CA  . GLN C  1 647  ? 76.11419  116.68889 101.54358 1.000 54.04670  ? 647  GLN C CA  1 
ATOM   20219 C C   . GLN C  1 647  ? 75.15797  117.04990 100.41424 1.000 51.36084  ? 647  GLN C C   1 
ATOM   20220 O O   . GLN C  1 647  ? 74.90807  116.23439 99.51949  1.000 50.46669  ? 647  GLN C O   1 
ATOM   20221 C CB  . GLN C  1 647  ? 75.34085  116.22904 102.77786 1.000 53.82230  ? 647  GLN C CB  1 
ATOM   20222 C CG  . GLN C  1 647  ? 74.65555  114.88256 102.60284 1.000 55.94151  ? 647  GLN C CG  1 
ATOM   20223 C CD  . GLN C  1 647  ? 75.44418  113.93433 101.71555 1.000 56.74220  ? 647  GLN C CD  1 
ATOM   20224 O OE1 . GLN C  1 647  ? 76.58790  113.58935 102.01486 1.000 52.93942  ? 647  GLN C OE1 1 
ATOM   20225 N NE2 . GLN C  1 647  ? 74.83462  113.51153 100.61417 1.000 55.34416  ? 647  GLN C NE2 1 
ATOM   20226 N N   . ARG C  1 648  ? 74.60627  118.26332 100.44451 1.000 49.90028  ? 648  ARG C N   1 
ATOM   20227 C CA  . ARG C  1 648  ? 73.77439  118.72006 99.33595  1.000 54.23190  ? 648  ARG C CA  1 
ATOM   20228 C C   . ARG C  1 648  ? 74.60567  118.94557 98.07840  1.000 58.19183  ? 648  ARG C C   1 
ATOM   20229 O O   . ARG C  1 648  ? 74.13765  118.68587 96.96216  1.000 58.30528  ? 648  ARG C O   1 
ATOM   20230 C CB  . ARG C  1 648  ? 73.02833  119.99470 99.72664  1.000 53.73891  ? 648  ARG C CB  1 
ATOM   20231 C CG  . ARG C  1 648  ? 71.88889  119.76832 100.70380 1.000 54.03210  ? 648  ARG C CG  1 
ATOM   20232 C CD  . ARG C  1 648  ? 71.89851  120.79968 101.81485 1.000 54.17855  ? 648  ARG C CD  1 
ATOM   20233 N NE  . ARG C  1 648  ? 71.88704  122.16409 101.30389 1.000 57.17533  ? 648  ARG C NE  1 
ATOM   20234 C CZ  . ARG C  1 648  ? 71.97212  123.24481 102.06615 1.000 55.89081  ? 648  ARG C CZ  1 
ATOM   20235 N NH1 . ARG C  1 648  ? 72.07268  123.15517 103.38151 1.000 54.60472  ? 648  ARG C NH1 1 
ATOM   20236 N NH2 . ARG C  1 648  ? 71.95958  124.44501 101.49425 1.000 55.15915  ? 648  ARG C NH2 1 
ATOM   20237 N N   . ALA C  1 649  ? 75.83832  119.43500 98.23892  1.000 59.34342  ? 649  ALA C N   1 
ATOM   20238 C CA  . ALA C  1 649  ? 76.70462  119.65646 97.08680  1.000 52.78835  ? 649  ALA C CA  1 
ATOM   20239 C C   . ALA C  1 649  ? 77.09797  118.34768 96.41782  1.000 51.95241  ? 649  ALA C C   1 
ATOM   20240 O O   . ALA C  1 649  ? 77.31167  118.31606 95.20434  1.000 60.04465  ? 649  ALA C O   1 
ATOM   20241 C CB  . ALA C  1 649  ? 77.95105  120.43362 97.50789  1.000 52.83487  ? 649  ALA C CB  1 
ATOM   20242 N N   . MET C  1 650  ? 77.21268  117.26482 97.18696  1.000 46.21855  ? 650  MET C N   1 
ATOM   20243 C CA  . MET C  1 650  ? 77.49696  115.96553 96.58776  1.000 48.83463  ? 650  MET C CA  1 
ATOM   20244 C C   . MET C  1 650  ? 76.39173  115.54842 95.62656  1.000 51.88756  ? 650  MET C C   1 
ATOM   20245 O O   . MET C  1 650  ? 76.66744  115.05916 94.52540  1.000 53.80775  ? 650  MET C O   1 
ATOM   20246 C CB  . MET C  1 650  ? 77.68261  114.91416 97.68003  1.000 50.83117  ? 650  MET C CB  1 
ATOM   20247 C CG  . MET C  1 650  ? 77.77063  113.49211 97.15914  1.000 55.60402  ? 650  MET C CG  1 
ATOM   20248 S SD  . MET C  1 650  ? 78.65957  112.38310 98.26410  1.000 70.61693  ? 650  MET C SD  1 
ATOM   20249 C CE  . MET C  1 650  ? 80.23529  112.27892 97.42638  1.000 51.33817  ? 650  MET C CE  1 
ATOM   20250 N N   . ILE C  1 651  ? 75.13291  115.73309 96.02519  1.000 56.61673  ? 651  ILE C N   1 
ATOM   20251 C CA  . ILE C  1 651  ? 74.01974  115.37378 95.15341  1.000 59.55373  ? 651  ILE C CA  1 
ATOM   20252 C C   . ILE C  1 651  ? 73.92484  116.33543 93.97545  1.000 57.95495  ? 651  ILE C C   1 
ATOM   20253 O O   . ILE C  1 651  ? 73.71249  115.91677 92.83120  1.000 60.47236  ? 651  ILE C O   1 
ATOM   20254 C CB  . ILE C  1 651  ? 72.70718  115.32899 95.95636  1.000 60.59752  ? 651  ILE C CB  1 
ATOM   20255 C CG1 . ILE C  1 651  ? 72.80482  114.29278 97.07671  1.000 58.22006  ? 651  ILE C CG1 1 
ATOM   20256 C CG2 . ILE C  1 651  ? 71.53159  115.02164 95.04242  1.000 57.78654  ? 651  ILE C CG2 1 
ATOM   20257 C CD1 . ILE C  1 651  ? 73.16172  112.90619 96.59239  1.000 55.71770  ? 651  ILE C CD1 1 
ATOM   20258 N N   . ALA C  1 652  ? 74.07785  117.63550 94.23122  1.000 54.72004  ? 652  ALA C N   1 
ATOM   20259 C CA  . ALA C  1 652  ? 73.90076  118.62590 93.17350  1.000 54.87920  ? 652  ALA C CA  1 
ATOM   20260 C C   . ALA C  1 652  ? 74.99954  118.52202 92.12183  1.000 58.68082  ? 652  ALA C C   1 
ATOM   20261 O O   . ALA C  1 652  ? 74.72367  118.49647 90.91731  1.000 57.71145  ? 652  ALA C O   1 
ATOM   20262 C CB  . ALA C  1 652  ? 73.86061  120.02877 93.77702  1.000 53.60939  ? 652  ALA C CB  1 
ATOM   20263 N N   . LEU C  1 653  ? 76.25775  118.46136 92.55971  1.000 58.09998  ? 653  LEU C N   1 
ATOM   20264 C CA  . LEU C  1 653  ? 77.40380  118.40331 91.65444  1.000 52.72055  ? 653  LEU C CA  1 
ATOM   20265 C C   . LEU C  1 653  ? 77.71489  116.95504 91.27127  1.000 52.16521  ? 653  LEU C C   1 
ATOM   20266 O O   . LEU C  1 653  ? 78.83829  116.46622 91.38224  1.000 56.79136  ? 653  LEU C O   1 
ATOM   20267 C CB  . LEU C  1 653  ? 78.61062  119.08010 92.29004  1.000 51.56892  ? 653  LEU C CB  1 
ATOM   20268 C CG  . LEU C  1 653  ? 78.42831  120.55523 92.63944  1.000 50.78730  ? 653  LEU C CG  1 
ATOM   20269 C CD1 . LEU C  1 653  ? 79.62984  121.07798 93.40404  1.000 49.13670  ? 653  LEU C CD1 1 
ATOM   20270 C CD2 . LEU C  1 653  ? 78.19360  121.36501 91.37772  1.000 49.89825  ? 653  LEU C CD2 1 
ATOM   20271 N N   . SER C  1 654  ? 76.67307  116.26658 90.81569  1.000 55.74189  ? 654  SER C N   1 
ATOM   20272 C CA  . SER C  1 654  ? 76.82998  114.97572 90.16411  1.000 58.15165  ? 654  SER C CA  1 
ATOM   20273 C C   . SER C  1 654  ? 76.14945  114.92574 88.80914  1.000 59.79645  ? 654  SER C C   1 
ATOM   20274 O O   . SER C  1 654  ? 76.45342  114.02440 88.02245  1.000 58.28856  ? 654  SER C O   1 
ATOM   20275 C CB  . SER C  1 654  ? 76.28229  113.84680 91.04707  1.000 58.25659  ? 654  SER C CB  1 
ATOM   20276 O OG  . SER C  1 654  ? 76.78877  112.59077 90.63110  1.000 61.23480  ? 654  SER C OG  1 
ATOM   20277 N N   . SER C  1 655  ? 75.24256  115.85806 88.50851  1.000 64.25532  ? 655  SER C N   1 
ATOM   20278 C CA  . SER C  1 655  ? 74.69881  115.98433 87.16423  1.000 66.43396  ? 655  SER C CA  1 
ATOM   20279 C C   . SER C  1 655  ? 75.72861  116.52028 86.18063  1.000 66.49618  ? 655  SER C C   1 
ATOM   20280 O O   . SER C  1 655  ? 75.49444  116.47047 84.96874  1.000 65.14218  ? 655  SER C O   1 
ATOM   20281 C CB  . SER C  1 655  ? 73.46890  116.89281 87.18098  1.000 65.81945  ? 655  SER C CB  1 
ATOM   20282 O OG  . SER C  1 655  ? 73.82164  118.23407 86.89055  1.000 66.55095  ? 655  SER C OG  1 
ATOM   20283 N N   . ILE C  1 656  ? 76.85507  117.03511 86.67320  1.000 64.17914  ? 656  ILE C N   1 
ATOM   20284 C CA  . ILE C  1 656  ? 77.93157  117.50863 85.81255  1.000 63.84849  ? 656  ILE C CA  1 
ATOM   20285 C C   . ILE C  1 656  ? 78.61130  116.30520 85.17768  1.000 65.76676  ? 656  ILE C C   1 
ATOM   20286 O O   . ILE C  1 656  ? 79.38875  115.59954 85.83006  1.000 63.70086  ? 656  ILE C O   1 
ATOM   20287 C CB  . ILE C  1 656  ? 78.94565  118.36410 86.59413  1.000 60.10496  ? 656  ILE C CB  1 
ATOM   20288 C CG1 . ILE C  1 656  ? 78.24337  119.53088 87.29006  1.000 62.42002  ? 656  ILE C CG1 1 
ATOM   20289 C CG2 . ILE C  1 656  ? 80.03832  118.87068 85.66902  1.000 60.97128  ? 656  ILE C CG2 1 
ATOM   20290 C CD1 . ILE C  1 656  ? 79.18953  120.59927 87.79629  1.000 60.42727  ? 656  ILE C CD1 1 
ATOM   20291 N N   . ASN C  1 657  ? 78.32119  116.06281 83.90439  1.000 69.24059  ? 657  ASN C N   1 
ATOM   20292 C CA  . ASN C  1 657  ? 78.94254  114.96383 83.18755  1.000 66.66472  ? 657  ASN C CA  1 
ATOM   20293 C C   . ASN C  1 657  ? 80.31346  115.37970 82.66402  1.000 68.59944  ? 657  ASN C C   1 
ATOM   20294 O O   . ASN C  1 657  ? 80.68214  116.55776 82.67513  1.000 68.94990  ? 657  ASN C O   1 
ATOM   20295 C CB  . ASN C  1 657  ? 78.05169  114.50098 82.03496  1.000 66.29438  ? 657  ASN C CB  1 
ATOM   20296 C CG  . ASN C  1 657  ? 77.34876  115.65126 81.34574  1.000 69.55234  ? 657  ASN C CG  1 
ATOM   20297 O OD1 . ASN C  1 657  ? 76.71005  116.48098 81.99289  1.000 71.13213  ? 657  ASN C OD1 1 
ATOM   20298 N ND2 . ASN C  1 657  ? 77.46386  115.70820 80.02503  1.000 68.52411  ? 657  ASN C ND2 1 
ATOM   20299 N N   . LYS C  1 658  ? 81.06786  114.38523 82.19141  1.000 65.92453  ? 658  LYS C N   1 
ATOM   20300 C CA  . LYS C  1 658  ? 82.43810  114.56709 81.71169  1.000 65.89816  ? 658  LYS C CA  1 
ATOM   20301 C C   . LYS C  1 658  ? 83.30570  115.21817 82.79390  1.000 64.85743  ? 658  LYS C C   1 
ATOM   20302 O O   . LYS C  1 658  ? 84.15435  116.07130 82.53365  1.000 69.08303  ? 658  LYS C O   1 
ATOM   20303 C CB  . LYS C  1 658  ? 82.46641  115.38668 80.41483  1.000 64.87674  ? 658  LYS C CB  1 
ATOM   20304 C CG  . LYS C  1 658  ? 81.29395  115.13583 79.47998  1.000 66.28322  ? 658  LYS C CG  1 
ATOM   20305 C CD  . LYS C  1 658  ? 81.49826  115.82806 78.14389  1.000 64.48033  ? 658  LYS C CD  1 
ATOM   20306 C CE  . LYS C  1 658  ? 82.58953  115.15581 77.33047  1.000 66.73870  ? 658  LYS C CE  1 
ATOM   20307 N NZ  . LYS C  1 658  ? 82.77051  115.81352 76.00803  1.000 65.01362  ? 658  LYS C NZ  1 
ATOM   20308 N N   . ALA C  1 659  ? 83.05840  114.78151 84.02836  1.000 50.39596  ? 659  ALA C N   1 
ATOM   20309 C CA  . ALA C  1 659  ? 83.78042  115.28846 85.18810  1.000 46.27103  ? 659  ALA C CA  1 
ATOM   20310 C C   . ALA C  1 659  ? 83.55017  114.38429 86.39044  1.000 50.43001  ? 659  ALA C C   1 
ATOM   20311 O O   . ALA C  1 659  ? 82.59076  113.60835 86.41414  1.000 55.42257  ? 659  ALA C O   1 
ATOM   20312 C CB  . ALA C  1 659  ? 83.34999  116.72004 85.50823  1.000 45.61568  ? 659  ALA C CB  1 
ATOM   20313 N N   . VAL C  1 660  ? 84.42579  114.46949 87.38982  1.000 41.72775  ? 660  VAL C N   1 
ATOM   20314 C CA  . VAL C  1 660  ? 84.29704  113.65628 88.59470  1.000 35.75738  ? 660  VAL C CA  1 
ATOM   20315 C C   . VAL C  1 660  ? 84.21465  114.62218 89.77680  1.000 38.66581  ? 660  VAL C C   1 
ATOM   20316 O O   . VAL C  1 660  ? 84.78387  114.37965 90.84652  1.000 42.96444  ? 660  VAL C O   1 
ATOM   20317 C CB  . VAL C  1 660  ? 85.45666  112.64189 88.70695  1.000 39.95466  ? 660  VAL C CB  1 
ATOM   20318 C CG1 . VAL C  1 660  ? 85.32766  111.74015 89.93712  1.000 41.19946  ? 660  VAL C CG1 1 
ATOM   20319 C CG2 . VAL C  1 660  ? 85.54082  111.79490 87.44736  1.000 41.45114  ? 660  VAL C CG2 1 
ATOM   20320 N N   . VAL C  1 661  ? 83.55334  115.76214 89.56175  1.000 36.87829  ? 661  VAL C N   1 
ATOM   20321 C CA  . VAL C  1 661  ? 83.39599  116.80346 90.57637  1.000 38.14679  ? 661  VAL C CA  1 
ATOM   20322 C C   . VAL C  1 661  ? 82.96234  116.19794 91.90523  1.000 39.23288  ? 661  VAL C C   1 
ATOM   20323 O O   . VAL C  1 661  ? 81.96489  115.47228 91.97551  1.000 42.65435  ? 661  VAL C O   1 
ATOM   20324 C CB  . VAL C  1 661  ? 82.39052  117.87467 90.11892  1.000 34.82932  ? 661  VAL C CB  1 
ATOM   20325 C CG1 . VAL C  1 661  ? 82.38204  119.03325 91.09461  1.000 35.26486  ? 661  VAL C CG1 1 
ATOM   20326 C CG2 . VAL C  1 661  ? 82.72707  118.35616 88.72179  1.000 40.69010  ? 661  VAL C CG2 1 
ATOM   20327 N N   . PHE C  1 662  ? 83.70693  116.49953 92.96722  1.000 39.73344  ? 662  PHE C N   1 
ATOM   20328 C CA  . PHE C  1 662  ? 83.51711  115.85859 94.26484  1.000 35.55164  ? 662  PHE C CA  1 
ATOM   20329 C C   . PHE C  1 662  ? 83.88752  116.83787 95.37060  1.000 41.44728  ? 662  PHE C C   1 
ATOM   20330 O O   . PHE C  1 662  ? 85.04841  117.29335 95.42767  1.000 43.45913  ? 662  PHE C O   1 
ATOM   20331 C CB  . PHE C  1 662  ? 84.35628  114.58044 94.33950  1.000 33.15089  ? 662  PHE C CB  1 
ATOM   20332 C CG  . PHE C  1 662  ? 84.51312  114.02639 95.72352  1.000 42.43480  ? 662  PHE C CG  1 
ATOM   20333 C CD1 . PHE C  1 662  ? 83.40750  113.67057 96.47505  1.000 47.65048  ? 662  PHE C CD1 1 
ATOM   20334 C CD2 . PHE C  1 662  ? 85.77219  113.82468 96.25883  1.000 43.11989  ? 662  PHE C CD2 1 
ATOM   20335 C CE1 . PHE C  1 662  ? 83.55581  113.14936 97.74537  1.000 46.71600  ? 662  PHE C CE1 1 
ATOM   20336 C CE2 . PHE C  1 662  ? 85.92516  113.29857 97.52602  1.000 44.94137  ? 662  PHE C CE2 1 
ATOM   20337 C CZ  . PHE C  1 662  ? 84.81518  112.96315 98.27084  1.000 44.08585  ? 662  PHE C CZ  1 
ATOM   20338 N N   . PRO C  1 663  ? 82.94947  117.22353 96.23309  1.000 43.02346  ? 663  PRO C N   1 
ATOM   20339 C CA  . PRO C  1 663  ? 83.27227  118.10167 97.35940  1.000 41.40919  ? 663  PRO C CA  1 
ATOM   20340 C C   . PRO C  1 663  ? 83.56175  117.32754 98.63847  1.000 35.80279  ? 663  PRO C C   1 
ATOM   20341 O O   . PRO C  1 663  ? 83.14889  116.18046 98.81569  1.000 35.92487  ? 663  PRO C O   1 
ATOM   20342 C CB  . PRO C  1 663  ? 81.99565  118.93763 97.51327  1.000 37.01249  ? 663  PRO C CB  1 
ATOM   20343 C CG  . PRO C  1 663  ? 80.90809  118.00992 97.08559  1.000 39.60973  ? 663  PRO C CG  1 
ATOM   20344 C CD  . PRO C  1 663  ? 81.49544  117.04117 96.08014  1.000 39.73894  ? 663  PRO C CD  1 
ATOM   20345 N N   . PHE C  1 664  ? 84.28092  117.99077 99.53865  1.000 40.64307  ? 664  PHE C N   1 
ATOM   20346 C CA  . PHE C  1 664  ? 84.59778  117.44531 100.85504 1.000 47.60556  ? 664  PHE C CA  1 
ATOM   20347 C C   . PHE C  1 664  ? 85.09141  118.58872 101.73616 1.000 44.21746  ? 664  PHE C C   1 
ATOM   20348 O O   . PHE C  1 664  ? 85.22868  119.73210 101.28833 1.000 42.18460  ? 664  PHE C O   1 
ATOM   20349 C CB  . PHE C  1 664  ? 85.61407  116.30338 100.76276 1.000 41.13862  ? 664  PHE C CB  1 
ATOM   20350 C CG  . PHE C  1 664  ? 86.86408  116.65257 100.00869 1.000 44.43445  ? 664  PHE C CG  1 
ATOM   20351 C CD1 . PHE C  1 664  ? 87.82869  117.47111 100.56543 1.000 44.01171  ? 664  PHE C CD1 1 
ATOM   20352 C CD2 . PHE C  1 664  ? 87.07124  116.15975 98.73389  1.000 45.82883  ? 664  PHE C CD2 1 
ATOM   20353 C CE1 . PHE C  1 664  ? 88.97279  117.78363 99.86663  1.000 42.90155  ? 664  PHE C CE1 1 
ATOM   20354 C CE2 . PHE C  1 664  ? 88.21482  116.47051 98.03200  1.000 42.26183  ? 664  PHE C CE2 1 
ATOM   20355 C CZ  . PHE C  1 664  ? 89.16615  117.28499 98.59870  1.000 42.88343  ? 664  PHE C CZ  1 
ATOM   20356 N N   . ASN C  1 665  ? 85.35951  118.26537 102.99746 1.000 52.52874  ? 665  ASN C N   1 
ATOM   20357 C CA  . ASN C  1 665  ? 85.71139  119.24579 104.01263 1.000 53.23249  ? 665  ASN C CA  1 
ATOM   20358 C C   . ASN C  1 665  ? 87.20661  119.22266 104.30326 1.000 53.61910  ? 665  ASN C C   1 
ATOM   20359 O O   . ASN C  1 665  ? 87.87864  118.20234 104.13490 1.000 51.80337  ? 665  ASN C O   1 
ATOM   20360 C CB  . ASN C  1 665  ? 84.93586  118.98515 105.30658 1.000 53.80659  ? 665  ASN C CB  1 
ATOM   20361 C CG  . ASN C  1 665  ? 85.02867  120.13838 106.28877 1.000 54.08284  ? 665  ASN C CG  1 
ATOM   20362 O OD1 . ASN C  1 665  ? 85.64845  121.16260 106.00747 1.000 54.76371  ? 665  ASN C OD1 1 
ATOM   20363 N ND2 . ASN C  1 665  ? 84.41913  119.97008 107.45501 1.000 57.47155  ? 665  ASN C ND2 1 
ATOM   20364 N N   . LEU C  1 666  ? 87.71848  120.36907 104.74369 1.000 61.75015  ? 666  LEU C N   1 
ATOM   20365 C CA  . LEU C  1 666  ? 89.09202  120.48683 105.20873 1.000 61.19573  ? 666  LEU C CA  1 
ATOM   20366 C C   . LEU C  1 666  ? 89.28319  119.68081 106.49244 1.000 62.70808  ? 666  LEU C C   1 
ATOM   20367 O O   . LEU C  1 666  ? 88.41877  119.70211 107.37244 1.000 62.68546  ? 666  LEU C O   1 
ATOM   20368 C CB  . LEU C  1 666  ? 89.44718  121.94998 105.46920 1.000 59.17995  ? 666  LEU C CB  1 
ATOM   20369 C CG  . LEU C  1 666  ? 90.25660  122.71673 104.42350 1.000 59.11789  ? 666  LEU C CG  1 
ATOM   20370 C CD1 . LEU C  1 666  ? 90.96460  123.89122 105.07536 1.000 58.87244  ? 666  LEU C CD1 1 
ATOM   20371 C CD2 . LEU C  1 666  ? 91.25783  121.80788 103.74449 1.000 60.11751  ? 666  LEU C CD2 1 
ATOM   20372 N N   . PRO C  1 667  ? 90.39813  118.96493 106.62639 1.000 67.64413  ? 667  PRO C N   1 
ATOM   20373 C CA  . PRO C  1 667  ? 90.68385  118.28883 107.89610 1.000 66.29571  ? 667  PRO C CA  1 
ATOM   20374 C C   . PRO C  1 667  ? 90.91719  119.29984 109.00775 1.000 66.62060  ? 667  PRO C C   1 
ATOM   20375 O O   . PRO C  1 667  ? 91.29746  120.44701 108.76319 1.000 65.76723  ? 667  PRO C O   1 
ATOM   20376 C CB  . PRO C  1 667  ? 91.95248  117.47867 107.59886 1.000 65.50465  ? 667  PRO C CB  1 
ATOM   20377 C CG  . PRO C  1 667  ? 92.08343  117.46035 106.11132 1.000 66.55810  ? 667  PRO C CG  1 
ATOM   20378 C CD  . PRO C  1 667  ? 91.42345  118.69781 105.60642 1.000 65.25263  ? 667  PRO C CD  1 
ATOM   20379 N N   . ALA C  1 668  ? 90.67062  118.86166 110.24557 1.000 71.57139  ? 668  ALA C N   1 
ATOM   20380 C CA  . ALA C  1 668  ? 90.87679  119.74110 111.39237 1.000 71.36778  ? 668  ALA C CA  1 
ATOM   20381 C C   . ALA C  1 668  ? 92.32781  120.19295 111.47805 1.000 71.95381  ? 668  ALA C C   1 
ATOM   20382 O O   . ALA C  1 668  ? 92.60842  121.36679 111.74645 1.000 71.59469  ? 668  ALA C O   1 
ATOM   20383 C CB  . ALA C  1 668  ? 90.45347  119.03593 112.68026 1.000 68.83753  ? 668  ALA C CB  1 
ATOM   20384 N N   . VAL C  1 669  ? 93.26139  119.27642 111.24905 1.000 75.68545  ? 669  VAL C N   1 
ATOM   20385 C CA  . VAL C  1 669  ? 94.67604  119.59387 111.11846 1.000 75.06783  ? 669  VAL C CA  1 
ATOM   20386 C C   . VAL C  1 669  ? 95.15193  119.05881 109.77537 1.000 76.99501  ? 669  VAL C C   1 
ATOM   20387 O O   . VAL C  1 669  ? 94.82631  117.92828 109.39641 1.000 76.34130  ? 669  VAL C O   1 
ATOM   20388 C CB  . VAL C  1 669  ? 95.50636  119.01612 112.28544 1.000 76.23664  ? 669  VAL C CB  1 
ATOM   20389 C CG1 . VAL C  1 669  ? 95.27412  117.51956 112.43169 1.000 75.23670  ? 669  VAL C CG1 1 
ATOM   20390 C CG2 . VAL C  1 669  ? 96.98387  119.32138 112.09313 1.000 75.55929  ? 669  VAL C CG2 1 
ATOM   20391 N N   . ALA C  1 670  ? 95.90499  119.88414 109.04474 1.000 81.27034  ? 670  ALA C N   1 
ATOM   20392 C CA  . ALA C  1 670  ? 96.33149  119.51985 107.69864 1.000 81.02970  ? 670  ALA C CA  1 
ATOM   20393 C C   . ALA C  1 670  ? 97.23466  118.29511 107.67611 1.000 79.87242  ? 670  ALA C C   1 
ATOM   20394 O O   . ALA C  1 670  ? 97.43910  117.72048 106.60112 1.000 79.86291  ? 670  ALA C O   1 
ATOM   20395 C CB  . ALA C  1 670  ? 97.04360  120.69999 107.03542 1.000 77.14993  ? 670  ALA C CB  1 
ATOM   20396 N N   . GLU C  1 671  ? 97.78450  117.89228 108.82389 1.000 76.05334  ? 671  GLU C N   1 
ATOM   20397 C CA  . GLU C  1 671  ? 98.60585  116.68748 108.87682 1.000 78.50876  ? 671  GLU C CA  1 
ATOM   20398 C C   . GLU C  1 671  ? 97.82551  115.46927 108.39793 1.000 79.90977  ? 671  GLU C C   1 
ATOM   20399 O O   . GLU C  1 671  ? 98.28898  114.72656 107.52477 1.000 75.69338  ? 671  GLU C O   1 
ATOM   20400 C CB  . GLU C  1 671  ? 99.12956  116.48221 110.30313 1.000 78.62496  ? 671  GLU C CB  1 
ATOM   20401 C CG  . GLU C  1 671  ? 99.31125  115.02694 110.76324 1.000 78.30860  ? 671  GLU C CG  1 
ATOM   20402 C CD  . GLU C  1 671  ? 100.20364 114.19903 109.85338 1.000 77.39375  ? 671  GLU C CD  1 
ATOM   20403 O OE1 . GLU C  1 671  ? 101.36859 114.58822 109.63881 1.000 75.23050  ? 671  GLU C OE1 1 
ATOM   20404 O OE2 . GLU C  1 671  ? 99.73644  113.15285 109.35661 1.000 76.96855  ? 671  GLU C OE2 1 
ATOM   20405 N N   . LEU C  1 672  ? 96.62989  115.25483 108.94237 1.000 86.55016  ? 672  LEU C N   1 
ATOM   20406 C CA  . LEU C  1 672  ? 95.91916  114.01679 108.66857 1.000 84.98781  ? 672  LEU C CA  1 
ATOM   20407 C C   . LEU C  1 672  ? 94.41687  114.23164 108.75589 1.000 86.94209  ? 672  LEU C C   1 
ATOM   20408 O O   . LEU C  1 672  ? 93.93137  115.17786 109.38150 1.000 87.69820  ? 672  LEU C O   1 
ATOM   20409 C CB  . LEU C  1 672  ? 96.35116  112.90805 109.63560 1.000 84.15762  ? 672  LEU C CB  1 
ATOM   20410 C CG  . LEU C  1 672  ? 95.80169  112.92654 111.06410 1.000 84.47599  ? 672  LEU C CG  1 
ATOM   20411 C CD1 . LEU C  1 672  ? 94.60637  111.98924 111.21686 1.000 84.62410  ? 672  LEU C CD1 1 
ATOM   20412 C CD2 . LEU C  1 672  ? 96.89906  112.57264 112.05595 1.000 84.03159  ? 672  LEU C CD2 1 
ATOM   20413 N N   . GLY C  1 673  ? 93.69252  113.32348 108.11038 1.000 89.34802  ? 673  GLY C N   1 
ATOM   20414 C CA  . GLY C  1 673  ? 92.25668  113.19354 108.24086 1.000 88.83138  ? 673  GLY C CA  1 
ATOM   20415 C C   . GLY C  1 673  ? 91.88901  111.73985 108.03498 1.000 90.53676  ? 673  GLY C C   1 
ATOM   20416 O O   . GLY C  1 673  ? 92.75074  110.87018 108.19717 1.000 89.81517  ? 673  GLY C O   1 
ATOM   20417 N N   . THR C  1 674  ? 90.63494  111.47072 107.67129 1.000 88.15984  ? 674  THR C N   1 
ATOM   20418 C CA  . THR C  1 674  ? 90.13328  110.13941 107.30074 1.000 86.90005  ? 674  THR C CA  1 
ATOM   20419 C C   . THR C  1 674  ? 90.76567  109.03389 108.15079 1.000 85.62825  ? 674  THR C C   1 
ATOM   20420 O O   . THR C  1 674  ? 91.43018  108.12327 107.65515 1.000 84.29439  ? 674  THR C O   1 
ATOM   20421 C CB  . THR C  1 674  ? 90.30976  109.85911 105.79974 1.000 84.94081  ? 674  THR C CB  1 
ATOM   20422 O OG1 . THR C  1 674  ? 89.94067  108.50234 105.52132 1.000 85.43003  ? 674  THR C OG1 1 
ATOM   20423 C CG2 . THR C  1 674  ? 91.74439  110.09469 105.31417 1.000 82.07225  ? 674  THR C CG2 1 
ATOM   20424 N N   . ALA C  1 675  ? 90.54028  109.13617 109.46463 1.000 82.42639  ? 675  ALA C N   1 
ATOM   20425 C CA  . ALA C  1 675  ? 91.15567  108.21015 110.41096 1.000 84.25549  ? 675  ALA C CA  1 
ATOM   20426 C C   . ALA C  1 675  ? 90.83485  106.75426 110.09925 1.000 84.03991  ? 675  ALA C C   1 
ATOM   20427 O O   . ALA C  1 675  ? 91.63746  105.87185 110.42301 1.000 81.63168  ? 675  ALA C O   1 
ATOM   20428 C CB  . ALA C  1 675  ? 90.71508  108.54423 111.83688 1.000 83.06071  ? 675  ALA C CB  1 
ATOM   20429 N N   . SER C  1 676  ? 89.68560  106.48116 109.48515 1.000 78.53939  ? 676  SER C N   1 
ATOM   20430 C CA  . SER C  1 676  ? 89.36667  105.13380 109.03616 1.000 77.17540  ? 676  SER C CA  1 
ATOM   20431 C C   . SER C  1 676  ? 90.11318  104.73780 107.76998 1.000 78.79027  ? 676  SER C C   1 
ATOM   20432 O O   . SER C  1 676  ? 90.28666  103.53977 107.52000 1.000 80.32076  ? 676  SER C O   1 
ATOM   20433 C CB  . SER C  1 676  ? 87.85994  105.00018 108.79835 1.000 78.92454  ? 676  SER C CB  1 
ATOM   20434 O OG  . SER C  1 676  ? 87.33963  106.16198 108.17598 1.000 79.66533  ? 676  SER C OG  1 
ATOM   20435 N N   . GLY C  1 677  ? 90.55991  105.71125 106.97032 1.000 76.96946  ? 677  GLY C N   1 
ATOM   20436 C CA  . GLY C  1 677  ? 91.25366  105.41355 105.73607 1.000 75.16586  ? 677  GLY C CA  1 
ATOM   20437 C C   . GLY C  1 677  ? 92.70952  105.03958 105.94592 1.000 73.58208  ? 677  GLY C C   1 
ATOM   20438 O O   . GLY C  1 677  ? 93.27283  105.17223 107.03136 1.000 75.31584  ? 677  GLY C O   1 
ATOM   20439 N N   . PHE C  1 678  ? 93.32736  104.56099 104.86795 1.000 61.68113  ? 678  PHE C N   1 
ATOM   20440 C CA  . PHE C  1 678  ? 94.71787  104.13552 104.90045 1.000 60.50097  ? 678  PHE C CA  1 
ATOM   20441 C C   . PHE C  1 678  ? 95.39702  104.50304 103.58973 1.000 61.36553  ? 678  PHE C C   1 
ATOM   20442 O O   . PHE C  1 678  ? 94.74124  104.69382 102.56274 1.000 64.79940  ? 678  PHE C O   1 
ATOM   20443 C CB  . PHE C  1 678  ? 94.84275  102.62605 105.15875 1.000 59.89165  ? 678  PHE C CB  1 
ATOM   20444 C CG  . PHE C  1 678  ? 94.23463  101.77039 104.08401 1.000 62.40522  ? 678  PHE C CG  1 
ATOM   20445 C CD1 . PHE C  1 678  ? 92.87122  101.53112 104.05823 1.000 63.33261  ? 678  PHE C CD1 1 
ATOM   20446 C CD2 . PHE C  1 678  ? 95.02791  101.19403 103.10755 1.000 59.20624  ? 678  PHE C CD2 1 
ATOM   20447 C CE1 . PHE C  1 678  ? 92.31030  100.74097 103.07385 1.000 64.14621  ? 678  PHE C CE1 1 
ATOM   20448 C CE2 . PHE C  1 678  ? 94.47321  100.40350 102.12161 1.000 59.97993  ? 678  PHE C CE2 1 
ATOM   20449 C CZ  . PHE C  1 678  ? 93.11295  100.17582 102.10513 1.000 62.38025  ? 678  PHE C CZ  1 
ATOM   20450 N N   . ASP C  1 679  ? 96.72326  104.60405 103.64305 1.000 55.11898  ? 679  ASP C N   1 
ATOM   20451 C CA  . ASP C  1 679  ? 97.55655  104.95233 102.49805 1.000 50.84804  ? 679  ASP C CA  1 
ATOM   20452 C C   . ASP C  1 679  ? 98.63902  103.89429 102.35224 1.000 47.75504  ? 679  ASP C C   1 
ATOM   20453 O O   . ASP C  1 679  ? 99.26972  103.51223 103.34331 1.000 51.24022  ? 679  ASP C O   1 
ATOM   20454 C CB  . ASP C  1 679  ? 98.17938  106.33757 102.68091 1.000 50.11684  ? 679  ASP C CB  1 
ATOM   20455 C CG  . ASP C  1 679  ? 98.49628  107.01221 101.36684 1.000 53.20306  ? 679  ASP C CG  1 
ATOM   20456 O OD1 . ASP C  1 679  ? 98.06243  106.49892 100.31577 1.000 54.36600  ? 679  ASP C OD1 1 
ATOM   20457 O OD2 . ASP C  1 679  ? 99.17932  108.05742 101.38460 1.000 53.48294  ? 679  ASP C OD2 1 
ATOM   20458 N N   . MET C  1 680  ? 98.86386  103.42789 101.12564 1.000 40.13805  ? 680  MET C N   1 
ATOM   20459 C CA  . MET C  1 680  ? 99.85330  102.39568 100.87412 1.000 43.37188  ? 680  MET C CA  1 
ATOM   20460 C C   . MET C  1 680  ? 100.52414 102.67677 99.54014  1.000 47.95408  ? 680  MET C C   1 
ATOM   20461 O O   . MET C  1 680  ? 99.90453  103.21287 98.62094  1.000 51.60466  ? 680  MET C O   1 
ATOM   20462 C CB  . MET C  1 680  ? 99.20358  101.00308 100.87197 1.000 41.61104  ? 680  MET C CB  1 
ATOM   20463 C CG  . MET C  1 680  ? 99.89102  99.96751  100.00168 1.000 45.06362  ? 680  MET C CG  1 
ATOM   20464 S SD  . MET C  1 680  ? 99.33489  98.30197  100.37927 1.000 53.93050  ? 680  MET C SD  1 
ATOM   20465 C CE  . MET C  1 680  ? 97.56878  98.57160  100.38774 1.000 47.96522  ? 680  MET C CE  1 
ATOM   20466 N N   . GLU C  1 681  ? 101.80283 102.33464 99.44847  1.000 44.03091  ? 681  GLU C N   1 
ATOM   20467 C CA  . GLU C  1 681  ? 102.53625 102.38584 98.19339  1.000 37.51856  ? 681  GLU C CA  1 
ATOM   20468 C C   . GLU C  1 681  ? 102.79428 100.95946 97.73415  1.000 40.41968  ? 681  GLU C C   1 
ATOM   20469 O O   . GLU C  1 681  ? 103.42657 100.17717 98.45203  1.000 45.17528  ? 681  GLU C O   1 
ATOM   20470 C CB  . GLU C  1 681  ? 103.84389 103.15959 98.34813  1.000 35.15915  ? 681  GLU C CB  1 
ATOM   20471 C CG  . GLU C  1 681  ? 103.66967 104.50905 99.01579  1.000 40.89736  ? 681  GLU C CG  1 
ATOM   20472 C CD  . GLU C  1 681  ? 103.73524 105.66133 98.03308  1.000 48.90004  ? 681  GLU C CD  1 
ATOM   20473 O OE1 . GLU C  1 681  ? 103.81041 105.40281 96.81422  1.000 46.23650  ? 681  GLU C OE1 1 
ATOM   20474 O OE2 . GLU C  1 681  ? 103.70525 106.82730 98.47875  1.000 47.18513  ? 681  GLU C OE2 1 
ATOM   20475 N N   . LEU C  1 682  ? 102.29224 100.62301 96.54781  1.000 37.74919  ? 682  LEU C N   1 
ATOM   20476 C CA  . LEU C  1 682  ? 102.47366 99.29407  95.96883  1.000 34.38573  ? 682  LEU C CA  1 
ATOM   20477 C C   . LEU C  1 682  ? 103.76564 99.31346  95.16553  1.000 34.16339  ? 682  LEU C C   1 
ATOM   20478 O O   . LEU C  1 682  ? 103.78145 99.62348  93.97492  1.000 42.12814  ? 682  LEU C O   1 
ATOM   20479 C CB  . LEU C  1 682  ? 101.27436 98.90992  95.11263  1.000 35.09470  ? 682  LEU C CB  1 
ATOM   20480 C CG  . LEU C  1 682  ? 101.32886 97.55060  94.41587  1.000 39.75534  ? 682  LEU C CG  1 
ATOM   20481 C CD1 . LEU C  1 682  ? 101.06651 96.43120  95.40562  1.000 45.71050  ? 682  LEU C CD1 1 
ATOM   20482 C CD2 . LEU C  1 682  ? 100.33333 97.50303  93.27324  1.000 40.70016  ? 682  LEU C CD2 1 
ATOM   20483 N N   . LEU C  1 683  ? 104.86402 98.97225  95.82992  1.000 36.32197  ? 683  LEU C N   1 
ATOM   20484 C CA  . LEU C  1 683  ? 106.16822 99.01602  95.18821  1.000 37.64111  ? 683  LEU C CA  1 
ATOM   20485 C C   . LEU C  1 683  ? 106.29016 97.90154  94.16124  1.000 34.07818  ? 683  LEU C C   1 
ATOM   20486 O O   . LEU C  1 683  ? 105.82875 96.77884  94.37942  1.000 39.42781  ? 683  LEU C O   1 
ATOM   20487 C CB  . LEU C  1 683  ? 107.28084 98.88804  96.22643  1.000 41.02926  ? 683  LEU C CB  1 
ATOM   20488 C CG  . LEU C  1 683  ? 107.11031 99.64120  97.54293  1.000 38.07126  ? 683  LEU C CG  1 
ATOM   20489 C CD1 . LEU C  1 683  ? 108.31224 99.40144  98.43648  1.000 37.00430  ? 683  LEU C CD1 1 
ATOM   20490 C CD2 . LEU C  1 683  ? 106.92567 101.11995 97.28506  1.000 38.07455  ? 683  LEU C CD2 1 
ATOM   20491 N N   . ASP C  1 684  ? 106.91990 98.21619  93.03104  1.000 36.22504  ? 684  ASP C N   1 
ATOM   20492 C CA  . ASP C  1 684  ? 107.10192 97.19792  92.00582  1.000 44.27658  ? 684  ASP C CA  1 
ATOM   20493 C C   . ASP C  1 684  ? 108.17883 96.19867  92.40871  1.000 50.89172  ? 684  ASP C C   1 
ATOM   20494 O O   . ASP C  1 684  ? 108.00711 94.98984  92.21955  1.000 56.17184  ? 684  ASP C O   1 
ATOM   20495 C CB  . ASP C  1 684  ? 107.42355 97.85250  90.65935  1.000 48.40106  ? 684  ASP C CB  1 
ATOM   20496 C CG  . ASP C  1 684  ? 108.90220 98.13533  90.47420  1.000 52.76477  ? 684  ASP C CG  1 
ATOM   20497 O OD1 . ASP C  1 684  ? 109.56903 98.52458  91.45563  1.000 51.34864  ? 684  ASP C OD1 1 
ATOM   20498 O OD2 . ASP C  1 684  ? 109.40022 97.96640  89.34301  1.000 48.52231  ? 684  ASP C OD2 1 
ATOM   20499 N N   . ASN C  1 685  ? 109.28625 96.68334  92.97928  1.000 50.31405  ? 685  ASN C N   1 
ATOM   20500 C CA  . ASN C  1 685  ? 110.43968 95.85527  93.32023  1.000 47.71000  ? 685  ASN C CA  1 
ATOM   20501 C C   . ASN C  1 685  ? 110.88171 95.02753  92.11932  1.000 49.67223  ? 685  ASN C C   1 
ATOM   20502 O O   . ASN C  1 685  ? 110.49868 95.32760  90.98370  1.000 54.42483  ? 685  ASN C O   1 
ATOM   20503 C CB  . ASN C  1 685  ? 110.12527 94.95120  94.51316  1.000 45.89538  ? 685  ASN C CB  1 
ATOM   20504 C CG  . ASN C  1 685  ? 110.33083 95.64677  95.84135  1.000 51.30008  ? 685  ASN C CG  1 
ATOM   20505 O OD1 . ASN C  1 685  ? 111.34723 96.30343  96.06050  1.000 51.13574  ? 685  ASN C OD1 1 
ATOM   20506 N ND2 . ASN C  1 685  ? 109.36245 95.50738  96.73700  1.000 49.11734  ? 685  ASN C ND2 1 
ATOM   20507 N N   . GLY C  1 686  ? 111.68205 93.99194  92.35808  1.000 53.62434  ? 686  GLY C N   1 
ATOM   20508 C CA  . GLY C  1 686  ? 112.09649 93.11726  91.27183  1.000 58.82733  ? 686  GLY C CA  1 
ATOM   20509 C C   . GLY C  1 686  ? 112.71285 93.89925  90.13250  1.000 61.29323  ? 686  GLY C C   1 
ATOM   20510 O O   . GLY C  1 686  ? 113.58859 94.74897  90.33229  1.000 65.50353  ? 686  GLY C O   1 
ATOM   20511 N N   . ASN C  1 687  ? 112.25202 93.61712  88.91198  1.000 56.15407  ? 687  ASN C N   1 
ATOM   20512 C CA  . ASN C  1 687  ? 112.65857 94.40472  87.75579  1.000 57.41930  ? 687  ASN C CA  1 
ATOM   20513 C C   . ASN C  1 687  ? 111.51796 94.63384  86.76992  1.000 61.44924  ? 687  ASN C C   1 
ATOM   20514 O O   . ASN C  1 687  ? 111.76973 95.12801  85.66349  1.000 60.44633  ? 687  ASN C O   1 
ATOM   20515 C CB  . ASN C  1 687  ? 113.84056 93.74281  87.03833  1.000 60.59594  ? 687  ASN C CB  1 
ATOM   20516 C CG  . ASN C  1 687  ? 114.74461 94.75183  86.36027  1.000 62.07923  ? 687  ASN C CG  1 
ATOM   20517 O OD1 . ASN C  1 687  ? 114.70287 95.94268  86.67021  1.000 61.53947  ? 687  ASN C OD1 1 
ATOM   20518 N ND2 . ASN C  1 687  ? 115.56806 94.28152  85.43035  1.000 59.39175  ? 687  ASN C ND2 1 
ATOM   20519 N N   . LEU C  1 688  ? 110.28354 94.28678  87.12523  1.000 60.93657  ? 688  LEU C N   1 
ATOM   20520 C CA  . LEU C  1 688  ? 109.15294 94.48094  86.22806  1.000 59.73124  ? 688  LEU C CA  1 
ATOM   20521 C C   . LEU C  1 688  ? 108.90757 95.96530  85.97943  1.000 60.47311  ? 688  LEU C C   1 
ATOM   20522 O O   . LEU C  1 688  ? 109.11239 96.80892  86.85484  1.000 62.87727  ? 688  LEU C O   1 
ATOM   20523 C CB  . LEU C  1 688  ? 107.89364 93.81827  86.79588  1.000 61.50300  ? 688  LEU C CB  1 
ATOM   20524 C CG  . LEU C  1 688  ? 107.28443 94.30714  88.11418  1.000 61.06453  ? 688  LEU C CG  1 
ATOM   20525 C CD1 . LEU C  1 688  ? 105.84284 93.85603  88.22929  1.000 60.15662  ? 688  LEU C CD1 1 
ATOM   20526 C CD2 . LEU C  1 688  ? 108.06896 93.78605  89.30038  1.000 58.82416  ? 688  LEU C CD2 1 
ATOM   20527 N N   . GLY C  1 689  ? 108.46697 96.27858  84.76508  1.000 60.47781  ? 689  GLY C N   1 
ATOM   20528 C CA  . GLY C  1 689  ? 108.32331 97.65121  84.32821  1.000 61.95775  ? 689  GLY C CA  1 
ATOM   20529 C C   . GLY C  1 689  ? 107.02482 98.29390  84.77259  1.000 61.69093  ? 689  GLY C C   1 
ATOM   20530 O O   . GLY C  1 689  ? 106.33093 97.81869  85.67436  1.000 64.08229  ? 689  GLY C O   1 
ATOM   20531 N N   . HIS C  1 690  ? 106.70135 99.41099  84.11747  1.000 50.67486  ? 690  HIS C N   1 
ATOM   20532 C CA  . HIS C  1 690  ? 105.50461 100.16915 84.46903  1.000 53.30793  ? 690  HIS C CA  1 
ATOM   20533 C C   . HIS C  1 690  ? 104.23330 99.43010  84.06748  1.000 53.99674  ? 690  HIS C C   1 
ATOM   20534 O O   . HIS C  1 690  ? 103.22722 99.48161  84.78495  1.000 53.76114  ? 690  HIS C O   1 
ATOM   20535 C CB  . HIS C  1 690  ? 105.55707 101.54852 83.81191  1.000 53.76000  ? 690  HIS C CB  1 
ATOM   20536 C CG  . HIS C  1 690  ? 104.43372 102.45487 84.20814  1.000 52.90104  ? 690  HIS C CG  1 
ATOM   20537 N ND1 . HIS C  1 690  ? 103.47696 102.88755 83.31590  1.000 49.47622  ? 690  HIS C ND1 1 
ATOM   20538 C CD2 . HIS C  1 690  ? 104.12004 103.01848 85.39837  1.000 52.13459  ? 690  HIS C CD2 1 
ATOM   20539 C CE1 . HIS C  1 690  ? 102.61959 103.67451 83.94034  1.000 49.33665  ? 690  HIS C CE1 1 
ATOM   20540 N NE2 . HIS C  1 690  ? 102.98717 103.77026 85.20511  1.000 54.66421  ? 690  HIS C NE2 1 
ATOM   20541 N N   . GLU C  1 691  ? 104.25262 98.74719  82.92029  1.000 55.85107  ? 691  GLU C N   1 
ATOM   20542 C CA  . GLU C  1 691  ? 103.05172 98.06052  82.45331  1.000 57.38062  ? 691  GLU C CA  1 
ATOM   20543 C C   . GLU C  1 691  ? 102.67999 96.90265  83.37116  1.000 57.47817  ? 691  GLU C C   1 
ATOM   20544 O O   . GLU C  1 691  ? 101.50210 96.70859  83.69143  1.000 57.38319  ? 691  GLU C O   1 
ATOM   20545 C CB  . GLU C  1 691  ? 103.25142 97.56958  81.01805  1.000 56.41434  ? 691  GLU C CB  1 
ATOM   20546 C CG  . GLU C  1 691  ? 103.26463 98.64484  79.90562  1.000 56.27922  ? 691  GLU C CG  1 
ATOM   20547 C CD  . GLU C  1 691  ? 102.28649 99.81418  80.07811  1.000 57.92405  ? 691  GLU C CD  1 
ATOM   20548 O OE1 . GLU C  1 691  ? 102.44121 100.80100 79.32920  1.000 58.69500  ? 691  GLU C OE1 1 
ATOM   20549 O OE2 . GLU C  1 691  ? 101.33282 99.74796  80.88283  1.000 58.44088  ? 691  GLU C OE2 1 
ATOM   20550 N N   . LYS C  1 692  ? 103.66839 96.12456  83.81017  1.000 59.70028  ? 692  LYS C N   1 
ATOM   20551 C CA  . LYS C  1 692  ? 103.38446 95.03834  84.74047  1.000 60.88668  ? 692  LYS C CA  1 
ATOM   20552 C C   . LYS C  1 692  ? 102.90552 95.57813  86.08328  1.000 59.01382  ? 692  LYS C C   1 
ATOM   20553 O O   . LYS C  1 692  ? 102.02312 94.99038  86.72196  1.000 57.15169  ? 692  LYS C O   1 
ATOM   20554 C CB  . LYS C  1 692  ? 104.62628 94.16612  84.91072  1.000 58.49074  ? 692  LYS C CB  1 
ATOM   20555 C CG  . LYS C  1 692  ? 104.72788 93.04208  83.89525  1.000 59.52343  ? 692  LYS C CG  1 
ATOM   20556 C CD  . LYS C  1 692  ? 105.78969 92.03256  84.28729  1.000 61.99928  ? 692  LYS C CD  1 
ATOM   20557 C CE  . LYS C  1 692  ? 106.98207 92.09954  83.34831  1.000 59.22412  ? 692  LYS C CE  1 
ATOM   20558 N NZ  . LYS C  1 692  ? 107.89803 90.94146  83.53352  1.000 60.04025  ? 692  LYS C NZ  1 
ATOM   20559 N N   . LEU C  1 693  ? 103.47229 96.70273  86.52576  1.000 52.63371  ? 693  LEU C N   1 
ATOM   20560 C CA  . LEU C  1 693  ? 103.03752 97.30297  87.78231  1.000 48.22426  ? 693  LEU C CA  1 
ATOM   20561 C C   . LEU C  1 693  ? 101.59189 97.77912  87.70040  1.000 50.80330  ? 693  LEU C C   1 
ATOM   20562 O O   . LEU C  1 693  ? 100.81175 97.57905  88.63900  1.000 56.97882  ? 693  LEU C O   1 
ATOM   20563 C CB  . LEU C  1 693  ? 103.96457 98.45632  88.16220  1.000 49.77102  ? 693  LEU C CB  1 
ATOM   20564 C CG  . LEU C  1 693  ? 103.63460 99.17357  89.47126  1.000 52.20934  ? 693  LEU C CG  1 
ATOM   20565 C CD1 . LEU C  1 693  ? 103.73773 98.21600  90.64384  1.000 52.33820  ? 693  LEU C CD1 1 
ATOM   20566 C CD2 . LEU C  1 693  ? 104.54989 100.36579 89.67150  1.000 52.30521  ? 693  LEU C CD2 1 
ATOM   20567 N N   . THR C  1 694  ? 101.20920 98.41118  86.58747  1.000 53.56959  ? 694  THR C N   1 
ATOM   20568 C CA  . THR C  1 694  ? 99.82110  98.84234  86.46214  1.000 53.62931  ? 694  THR C CA  1 
ATOM   20569 C C   . THR C  1 694  ? 98.88776  97.65402  86.26244  1.000 57.83873  ? 694  THR C C   1 
ATOM   20570 O O   . THR C  1 694  ? 97.72411  97.71189  86.66990  1.000 59.92912  ? 694  THR C O   1 
ATOM   20571 C CB  . THR C  1 694  ? 99.66328  99.86502  85.33102  1.000 56.05366  ? 694  THR C CB  1 
ATOM   20572 O OG1 . THR C  1 694  ? 98.38341  100.49923 85.43829  1.000 55.69213  ? 694  THR C OG1 1 
ATOM   20573 C CG2 . THR C  1 694  ? 99.76467  99.21124  83.97075  1.000 56.21991  ? 694  THR C CG2 1 
ATOM   20574 N N   . GLN C  1 695  ? 99.38104  96.55528  85.68397  1.000 60.77434  ? 695  GLN C N   1 
ATOM   20575 C CA  . GLN C  1 695  ? 98.57882  95.33644  85.63644  1.000 59.94117  ? 695  GLN C CA  1 
ATOM   20576 C C   . GLN C  1 695  ? 98.32364  94.78975  87.03687  1.000 61.14009  ? 695  GLN C C   1 
ATOM   20577 O O   . GLN C  1 695  ? 97.20800  94.36003  87.35092  1.000 63.66645  ? 695  GLN C O   1 
ATOM   20578 C CB  . GLN C  1 695  ? 99.26500  94.28699  84.76361  1.000 58.57103  ? 695  GLN C CB  1 
ATOM   20579 C CG  . GLN C  1 695  ? 98.93860  94.41263  83.28566  1.000 59.69714  ? 695  GLN C CG  1 
ATOM   20580 C CD  . GLN C  1 695  ? 99.85862  93.58580  82.41223  1.000 65.56096  ? 695  GLN C CD  1 
ATOM   20581 O OE1 . GLN C  1 695  ? 100.38748 92.56154  82.84266  1.000 65.14750  ? 695  GLN C OE1 1 
ATOM   20582 N NE2 . GLN C  1 695  ? 100.05489 94.02749  81.17606  1.000 62.51668  ? 695  GLN C NE2 1 
ATOM   20583 N N   . ALA C  1 696  ? 99.34727  94.79581  87.89315  1.000 54.91677  ? 696  ALA C N   1 
ATOM   20584 C CA  . ALA C  1 696  ? 99.15371  94.36240  89.27581  1.000 52.96732  ? 696  ALA C CA  1 
ATOM   20585 C C   . ALA C  1 696  ? 98.19682  95.29076  90.01881  1.000 54.60809  ? 696  ALA C C   1 
ATOM   20586 O O   . ALA C  1 696  ? 97.34959  94.83549  90.79993  1.000 60.52182  ? 696  ALA C O   1 
ATOM   20587 C CB  . ALA C  1 696  ? 100.49899 94.28566  89.99588  1.000 53.25858  ? 696  ALA C CB  1 
ATOM   20588 N N   . ARG C  1 697  ? 98.32130  96.59930  89.79390  1.000 51.91314  ? 697  ARG C N   1 
ATOM   20589 C CA  . ARG C  1 697  ? 97.39426  97.54155  90.41142  1.000 52.94241  ? 697  ARG C CA  1 
ATOM   20590 C C   . ARG C  1 697  ? 95.97240  97.34365  89.89989  1.000 56.16963  ? 697  ARG C C   1 
ATOM   20591 O O   . ARG C  1 697  ? 95.00988  97.63519  90.61683  1.000 58.28041  ? 697  ARG C O   1 
ATOM   20592 C CB  . ARG C  1 697  ? 97.85913  98.97642  90.16187  1.000 52.39586  ? 697  ARG C CB  1 
ATOM   20593 C CG  . ARG C  1 697  ? 97.10211  100.02439 90.95836  1.000 51.07878  ? 697  ARG C CG  1 
ATOM   20594 C CD  . ARG C  1 697  ? 96.95723  101.31094 90.16925  1.000 51.95278  ? 697  ARG C CD  1 
ATOM   20595 N NE  . ARG C  1 697  ? 96.57481  101.05712 88.78613  1.000 55.21348  ? 697  ARG C NE  1 
ATOM   20596 C CZ  . ARG C  1 697  ? 96.27641  102.00279 87.90631  1.000 56.44231  ? 697  ARG C CZ  1 
ATOM   20597 N NH1 . ARG C  1 697  ? 96.30431  103.28419 88.23283  1.000 55.79664  ? 697  ARG C NH1 1 
ATOM   20598 N NH2 . ARG C  1 697  ? 95.94257  101.65410 86.66740  1.000 54.85282  ? 697  ARG C NH2 1 
ATOM   20599 N N   . ASN C  1 698  ? 95.81980  96.86768  88.66124  1.000 58.20079  ? 698  ASN C N   1 
ATOM   20600 C CA  . ASN C  1 698  ? 94.49132  96.56483  88.13910  1.000 56.84801  ? 698  ASN C CA  1 
ATOM   20601 C C   . ASN C  1 698  ? 93.95240  95.25140  88.69264  1.000 60.73233  ? 698  ASN C C   1 
ATOM   20602 O O   . ASN C  1 698  ? 92.73262  95.07757  88.79144  1.000 62.96803  ? 698  ASN C O   1 
ATOM   20603 C CB  . ASN C  1 698  ? 94.52464  96.52782  86.61269  1.000 58.81315  ? 698  ASN C CB  1 
ATOM   20604 C CG  . ASN C  1 698  ? 94.47854  97.91067  85.99852  1.000 60.52110  ? 698  ASN C CG  1 
ATOM   20605 O OD1 . ASN C  1 698  ? 93.96533  98.85277  86.60152  1.000 56.95225  ? 698  ASN C OD1 1 
ATOM   20606 N ND2 . ASN C  1 698  ? 95.01515  98.04041  84.79179  1.000 61.42092  ? 698  ASN C ND2 1 
ATOM   20607 N N   . GLU C  1 699  ? 94.83645  94.30621  89.02069  1.000 62.30246  ? 699  GLU C N   1 
ATOM   20608 C CA  . GLU C  1 699  ? 94.40464  93.12858  89.77045  1.000 60.32286  ? 699  GLU C CA  1 
ATOM   20609 C C   . GLU C  1 699  ? 93.88144  93.53150  91.14283  1.000 62.40630  ? 699  GLU C C   1 
ATOM   20610 O O   . GLU C  1 699  ? 92.82510  93.05576  91.58265  1.000 67.72449  ? 699  GLU C O   1 
ATOM   20611 C CB  . GLU C  1 699  ? 95.55263  92.12968  89.90395  1.000 60.76991  ? 699  GLU C CB  1 
ATOM   20612 C CG  . GLU C  1 699  ? 96.15784  91.70023  88.58378  1.000 62.99178  ? 699  GLU C CG  1 
ATOM   20613 C CD  . GLU C  1 699  ? 96.83865  90.35198  88.66748  1.000 66.71420  ? 699  GLU C CD  1 
ATOM   20614 O OE1 . GLU C  1 699  ? 96.76972  89.71697  89.74052  1.000 69.85306  ? 699  GLU C OE1 1 
ATOM   20615 O OE2 . GLU C  1 699  ? 97.44597  89.92894  87.66143  1.000 65.30028  ? 699  GLU C OE2 1 
ATOM   20616 N N   . LEU C  1 700  ? 94.61053  94.40806  91.83000  1.000 63.65264  ? 700  LEU C N   1 
ATOM   20617 C CA  . LEU C  1 700  ? 94.03307  95.14689  92.94250  1.000 64.81677  ? 700  LEU C CA  1 
ATOM   20618 C C   . LEU C  1 700  ? 92.94172  96.08435  92.42876  1.000 64.95165  ? 700  LEU C C   1 
ATOM   20619 O O   . LEU C  1 700  ? 92.74429  96.24727  91.22287  1.000 67.68489  ? 700  LEU C O   1 
ATOM   20620 C CB  . LEU C  1 700  ? 95.10593  95.93055  93.69684  1.000 65.45543  ? 700  LEU C CB  1 
ATOM   20621 C CG  . LEU C  1 700  ? 95.54072  95.36093  95.04788  1.000 65.58172  ? 700  LEU C CG  1 
ATOM   20622 C CD1 . LEU C  1 700  ? 96.14847  93.98708  94.89023  1.000 65.56828  ? 700  LEU C CD1 1 
ATOM   20623 C CD2 . LEU C  1 700  ? 96.52116  96.30444  95.72719  1.000 64.15767  ? 700  LEU C CD2 1 
ATOM   20624 N N   . LEU C  1 701  ? 92.18741  96.65865  93.36760  1.000 63.23703  ? 701  LEU C N   1 
ATOM   20625 C CA  . LEU C  1 701  ? 91.05026  97.52755  93.06778  1.000 69.11273  ? 701  LEU C CA  1 
ATOM   20626 C C   . LEU C  1 701  ? 89.90694  96.70033  92.49124  1.000 71.71813  ? 701  LEU C C   1 
ATOM   20627 O O   . LEU C  1 701  ? 88.79606  97.20427  92.29701  1.000 73.01933  ? 701  LEU C O   1 
ATOM   20628 C CB  . LEU C  1 701  ? 91.43470  98.65228  92.09993  1.000 66.80551  ? 701  LEU C CB  1 
ATOM   20629 C CG  . LEU C  1 701  ? 92.19101  99.87856  92.60430  1.000 66.06352  ? 701  LEU C CG  1 
ATOM   20630 C CD1 . LEU C  1 701  ? 93.63181  99.53962  92.93913  1.000 65.36057  ? 701  LEU C CD1 1 
ATOM   20631 C CD2 . LEU C  1 701  ? 92.13703  100.94996 91.53954  1.000 66.09776  ? 701  LEU C CD2 1 
ATOM   20632 N N   . SER C  1 702  ? 90.18255  95.42823  92.21318  1.000 70.64338  ? 702  SER C N   1 
ATOM   20633 C CA  . SER C  1 702  ? 89.18677  94.42931  91.85491  1.000 70.17528  ? 702  SER C CA  1 
ATOM   20634 C C   . SER C  1 702  ? 89.19229  93.27073  92.83554  1.000 71.93285  ? 702  SER C C   1 
ATOM   20635 O O   . SER C  1 702  ? 88.12389  92.82984  93.27580  1.000 71.97392  ? 702  SER C O   1 
ATOM   20636 C CB  . SER C  1 702  ? 89.43135  93.91543  90.42795  1.000 69.18487  ? 702  SER C CB  1 
ATOM   20637 O OG  . SER C  1 702  ? 90.36317  92.84831  90.42331  1.000 66.78236  ? 702  SER C OG  1 
ATOM   20638 N N   . LEU C  1 703  ? 90.37681  92.77550  93.20744  1.000 69.11247  ? 703  LEU C N   1 
ATOM   20639 C CA  . LEU C  1 703  ? 90.45235  91.79112  94.28035  1.000 66.14194  ? 703  LEU C CA  1 
ATOM   20640 C C   . LEU C  1 703  ? 89.91865  92.36895  95.58383  1.000 67.30223  ? 703  LEU C C   1 
ATOM   20641 O O   . LEU C  1 703  ? 89.20218  91.68902  96.32722  1.000 70.45748  ? 703  LEU C O   1 
ATOM   20642 C CB  . LEU C  1 703  ? 91.89259  91.31309  94.45526  1.000 66.07013  ? 703  LEU C CB  1 
ATOM   20643 C CG  . LEU C  1 703  ? 92.09261  89.81088  94.65399  1.000 66.13281  ? 703  LEU C CG  1 
ATOM   20644 C CD1 . LEU C  1 703  ? 91.38925  89.02611  93.55764  1.000 66.92487  ? 703  LEU C CD1 1 
ATOM   20645 C CD2 . LEU C  1 703  ? 93.57283  89.47242  94.69588  1.000 66.08762  ? 703  LEU C CD2 1 
ATOM   20646 N N   . ALA C  1 704  ? 90.25717  93.62625  95.87763  1.000 72.43849  ? 704  ALA C N   1 
ATOM   20647 C CA  . ALA C  1 704  ? 89.72087  94.27647  97.06702  1.000 75.49582  ? 704  ALA C CA  1 
ATOM   20648 C C   . ALA C  1 704  ? 88.26103  94.66645  96.88236  1.000 75.13576  ? 704  ALA C C   1 
ATOM   20649 O O   . ALA C  1 704  ? 87.49424  94.66538  97.85145  1.000 76.01617  ? 704  ALA C O   1 
ATOM   20650 C CB  . ALA C  1 704  ? 90.55988  95.50330  97.42206  1.000 74.92709  ? 704  ALA C CB  1 
ATOM   20651 N N   . ALA C  1 705  ? 87.85851  95.00747  95.65670  1.000 73.64669  ? 705  ALA C N   1 
ATOM   20652 C CA  . ALA C  1 705  ? 86.45678  95.31068  95.39608  1.000 73.75131  ? 705  ALA C CA  1 
ATOM   20653 C C   . ALA C  1 705  ? 85.57425  94.07450  95.48491  1.000 75.47699  ? 705  ALA C C   1 
ATOM   20654 O O   . ALA C  1 705  ? 84.35188  94.20782  95.60492  1.000 73.97838  ? 705  ALA C O   1 
ATOM   20655 C CB  . ALA C  1 705  ? 86.30136  95.96125  94.02161  1.000 71.68025  ? 705  ALA C CB  1 
ATOM   20656 N N   . GLN C  1 706  ? 86.16220  92.87853  95.42230  1.000 75.40294  ? 706  GLN C N   1 
ATOM   20657 C CA  . GLN C  1 706  ? 85.38752  91.65172  95.54639  1.000 73.65085  ? 706  GLN C CA  1 
ATOM   20658 C C   . GLN C  1 706  ? 84.89490  91.40411  96.96589  1.000 75.37876  ? 706  GLN C C   1 
ATOM   20659 O O   . GLN C  1 706  ? 83.97993  90.59511  97.15432  1.000 76.18149  ? 706  GLN C O   1 
ATOM   20660 C CB  . GLN C  1 706  ? 86.21558  90.45386  95.07771  1.000 72.15666  ? 706  GLN C CB  1 
ATOM   20661 C CG  . GLN C  1 706  ? 86.17663  90.22548  93.57691  1.000 73.31315  ? 706  GLN C CG  1 
ATOM   20662 C CD  . GLN C  1 706  ? 87.14130  89.14881  93.12854  1.000 74.65954  ? 706  GLN C CD  1 
ATOM   20663 O OE1 . GLN C  1 706  ? 87.61466  88.34883  93.93517  1.000 74.20964  ? 706  GLN C OE1 1 
ATOM   20664 N NE2 . GLN C  1 706  ? 87.43660  89.12048  91.83422  1.000 73.27419  ? 706  GLN C NE2 1 
ATOM   20665 N N   . SER C  1 707  ? 85.47374  92.07219  97.96382  1.000 78.96508  ? 707  SER C N   1 
ATOM   20666 C CA  . SER C  1 707  ? 85.05276  91.94200  99.35949  1.000 77.59840  ? 707  SER C CA  1 
ATOM   20667 C C   . SER C  1 707  ? 84.83222  93.32607  99.95846  1.000 77.40657  ? 707  SER C C   1 
ATOM   20668 O O   . SER C  1 707  ? 85.69569  93.84845  100.67605 1.000 78.06002  ? 707  SER C O   1 
ATOM   20669 C CB  . SER C  1 707  ? 86.08101  91.15142  100.17041 1.000 77.78331  ? 707  SER C CB  1 
ATOM   20670 O OG  . SER C  1 707  ? 87.39980  91.57946  99.88070  1.000 77.45504  ? 707  SER C OG  1 
ATOM   20671 N N   . PRO C  1 708  ? 83.68749  93.95730  99.67517  1.000 79.13178  ? 708  PRO C N   1 
ATOM   20672 C CA  . PRO C  1 708  ? 83.39885  95.26642  100.28398 1.000 79.80740  ? 708  PRO C CA  1 
ATOM   20673 C C   . PRO C  1 708  ? 83.31968  95.23946  101.80196 1.000 80.32230  ? 708  PRO C C   1 
ATOM   20674 O O   . PRO C  1 708  ? 83.37945  96.30980  102.42084 1.000 78.66827  ? 708  PRO C O   1 
ATOM   20675 C CB  . PRO C  1 708  ? 82.03900  95.63805  99.68470  1.000 79.57265  ? 708  PRO C CB  1 
ATOM   20676 C CG  . PRO C  1 708  ? 82.00569  94.96491  98.37213  1.000 81.10292  ? 708  PRO C CG  1 
ATOM   20677 C CD  . PRO C  1 708  ? 82.88449  93.73522  98.45890  1.000 78.92933  ? 708  PRO C CD  1 
ATOM   20678 N N   . ASN C  1 709  ? 83.17597  94.06367  102.41739 1.000 82.55792  ? 709  ASN C N   1 
ATOM   20679 C CA  . ASN C  1 709  ? 82.92339  93.96673  103.85013 1.000 81.63960  ? 709  ASN C CA  1 
ATOM   20680 C C   . ASN C  1 709  ? 84.08605  94.45542  104.70491 1.000 81.99174  ? 709  ASN C C   1 
ATOM   20681 O O   . ASN C  1 709  ? 83.90022  94.65106  105.91012 1.000 83.66122  ? 709  ASN C O   1 
ATOM   20682 C CB  . ASN C  1 709  ? 82.58616  92.52180  104.22187 1.000 80.56786  ? 709  ASN C CB  1 
ATOM   20683 C CG  . ASN C  1 709  ? 83.53985  91.52272  103.59781 1.000 82.43340  ? 709  ASN C CG  1 
ATOM   20684 O OD1 . ASN C  1 709  ? 84.49099  91.90022  102.91466 1.000 82.52952  ? 709  ASN C OD1 1 
ATOM   20685 N ND2 . ASN C  1 709  ? 83.28895  90.23986  103.82828 1.000 80.53389  ? 709  ASN C ND2 1 
ATOM   20686 N N   . GLN C  1 710  ? 85.26692  94.64840  104.12942 1.000 82.43366  ? 710  GLN C N   1 
ATOM   20687 C CA  . GLN C  1 710  ? 86.41816  95.12649  104.88379 1.000 83.26185  ? 710  GLN C CA  1 
ATOM   20688 C C   . GLN C  1 710  ? 86.97346  96.44420  104.37029 1.000 86.68276  ? 710  GLN C C   1 
ATOM   20689 O O   . GLN C  1 710  ? 87.29426  97.32484  105.17275 1.000 85.19962  ? 710  GLN C O   1 
ATOM   20690 C CB  . GLN C  1 710  ? 87.52756  94.06393  104.88003 1.000 81.09109  ? 710  GLN C CB  1 
ATOM   20691 C CG  . GLN C  1 710  ? 87.08685  92.72239  105.44492 1.000 80.13475  ? 710  GLN C CG  1 
ATOM   20692 C CD  . GLN C  1 710  ? 88.07463  91.61126  105.16125 1.000 81.75915  ? 710  GLN C CD  1 
ATOM   20693 O OE1 . GLN C  1 710  ? 88.24077  91.18890  104.01797 1.000 82.16911  ? 710  GLN C OE1 1 
ATOM   20694 N NE2 . GLN C  1 710  ? 88.73854  91.13087  106.20488 1.000 81.11981  ? 710  GLN C NE2 1 
ATOM   20695 N N   . VAL C  1 711  ? 87.08883  96.60994  103.05490 1.000 83.08424  ? 711  VAL C N   1 
ATOM   20696 C CA  . VAL C  1 711  ? 87.62225  97.82414  102.44845 1.000 76.58319  ? 711  VAL C CA  1 
ATOM   20697 C C   . VAL C  1 711  ? 86.58553  98.36967  101.47517 1.000 76.47355  ? 711  VAL C C   1 
ATOM   20698 O O   . VAL C  1 711  ? 85.90623  97.59926  100.78715 1.000 77.98030  ? 711  VAL C O   1 
ATOM   20699 C CB  . VAL C  1 711  ? 88.97237  97.56847  101.74844 1.000 76.69575  ? 711  VAL C CB  1 
ATOM   20700 C CG1 . VAL C  1 711  ? 89.95993  96.95063  102.72433 1.000 75.14284  ? 711  VAL C CG1 1 
ATOM   20701 C CG2 . VAL C  1 711  ? 88.79640  96.64776  100.55418 1.000 80.25556  ? 711  VAL C CG2 1 
ATOM   20702 N N   . THR C  1 712  ? 86.44048  99.69261  101.44167 1.000 70.15147  ? 712  THR C N   1 
ATOM   20703 C CA  . THR C  1 712  ? 85.36920  100.33697 100.68940 1.000 75.48026  ? 712  THR C CA  1 
ATOM   20704 C C   . THR C  1 712  ? 85.85260  101.23415 99.56172  1.000 76.13864  ? 712  THR C C   1 
ATOM   20705 O O   . THR C  1 712  ? 85.41636  101.06674 98.42073  1.000 72.99509  ? 712  THR C O   1 
ATOM   20706 C CB  . THR C  1 712  ? 84.48987  101.16548 101.63186 1.000 74.40775  ? 712  THR C CB  1 
ATOM   20707 O OG1 . THR C  1 712  ? 85.27819  102.19723 102.23689 1.000 71.52368  ? 712  THR C OG1 1 
ATOM   20708 C CG2 . THR C  1 712  ? 83.90303  100.28401 102.72048 1.000 74.81046  ? 712  THR C CG2 1 
ATOM   20709 N N   . GLY C  1 713  ? 86.74050  102.18343 99.84493  1.000 73.02264  ? 713  GLY C N   1 
ATOM   20710 C CA  . GLY C  1 713  ? 87.10378  103.18618 98.86297  1.000 70.98542  ? 713  GLY C CA  1 
ATOM   20711 C C   . GLY C  1 713  ? 88.48869  103.02470 98.27448  1.000 71.91696  ? 713  GLY C C   1 
ATOM   20712 O O   . GLY C  1 713  ? 89.20481  104.01327 98.08955  1.000 73.57223  ? 713  GLY C O   1 
ATOM   20713 N N   . VAL C  1 714  ? 88.87654  101.78791 97.97192  1.000 64.14999  ? 714  VAL C N   1 
ATOM   20714 C CA  . VAL C  1 714  ? 90.19833  101.51589 97.41443  1.000 65.97287  ? 714  VAL C CA  1 
ATOM   20715 C C   . VAL C  1 714  ? 90.27577  102.15381 96.03044  1.000 68.39431  ? 714  VAL C C   1 
ATOM   20716 O O   . VAL C  1 714  ? 89.61215  101.70799 95.09069  1.000 71.75581  ? 714  VAL C O   1 
ATOM   20717 C CB  . VAL C  1 714  ? 90.48346  100.01282 97.35171  1.000 67.52372  ? 714  VAL C CB  1 
ATOM   20718 C CG1 . VAL C  1 714  ? 91.89428  99.76282  96.84880  1.000 67.40737  ? 714  VAL C CG1 1 
ATOM   20719 C CG2 . VAL C  1 714  ? 90.28687  99.38826  98.71780  1.000 66.28481  ? 714  VAL C CG2 1 
ATOM   20720 N N   . ARG C  1 715  ? 91.08282  103.19745 95.90647  1.000 63.53267  ? 715  ARG C N   1 
ATOM   20721 C CA  . ARG C  1 715  ? 91.24976  103.94767 94.67356  1.000 61.85421  ? 715  ARG C CA  1 
ATOM   20722 C C   . ARG C  1 715  ? 92.71180  104.33961 94.53994  1.000 63.89349  ? 715  ARG C C   1 
ATOM   20723 O O   . ARG C  1 715  ? 93.42934  104.43006 95.54186  1.000 63.17049  ? 715  ARG C O   1 
ATOM   20724 C CB  . ARG C  1 715  ? 90.36183  105.19944 94.66011  1.000 61.65784  ? 715  ARG C CB  1 
ATOM   20725 C CG  . ARG C  1 715  ? 90.75312  106.23376 95.69748  1.000 59.05159  ? 715  ARG C CG  1 
ATOM   20726 C CD  . ARG C  1 715  ? 90.09234  107.57436 95.43645  1.000 57.11649  ? 715  ARG C CD  1 
ATOM   20727 N NE  . ARG C  1 715  ? 90.60594  108.61409 96.32033  1.000 63.13188  ? 715  ARG C NE  1 
ATOM   20728 C CZ  . ARG C  1 715  ? 90.34181  108.69837 97.61747  1.000 65.44858  ? 715  ARG C CZ  1 
ATOM   20729 N NH1 . ARG C  1 715  ? 89.55917  107.82062 98.22352  1.000 64.18499  ? 715  ARG C NH1 1 
ATOM   20730 N NH2 . ARG C  1 715  ? 90.87553  109.68989 98.32496  1.000 63.13257  ? 715  ARG C NH2 1 
ATOM   20731 N N   . PRO C  1 716  ? 93.18768  104.56839 93.31529  1.000 61.28362  ? 716  PRO C N   1 
ATOM   20732 C CA  . PRO C  1 716  ? 94.57487  105.00308 93.13611  1.000 57.09848  ? 716  PRO C CA  1 
ATOM   20733 C C   . PRO C  1 716  ? 94.69561  106.51853 93.10564  1.000 55.38591  ? 716  PRO C C   1 
ATOM   20734 O O   . PRO C  1 716  ? 93.87053  107.22842 92.52691  1.000 55.32892  ? 716  PRO C O   1 
ATOM   20735 C CB  . PRO C  1 716  ? 94.94115  104.38837 91.77986  1.000 56.71145  ? 716  PRO C CB  1 
ATOM   20736 C CG  . PRO C  1 716  ? 93.64899  104.40744 91.01567  1.000 56.33798  ? 716  PRO C CG  1 
ATOM   20737 C CD  . PRO C  1 716  ? 92.50937  104.38429 92.02000  1.000 58.98219  ? 716  PRO C CD  1 
ATOM   20738 N N   . ASN C  1 717  ? 95.74456  107.01970 93.75170  1.000 48.15264  ? 717  ASN C N   1 
ATOM   20739 C CA  . ASN C  1 717  ? 96.00402  108.45675 93.79530  1.000 51.63048  ? 717  ASN C CA  1 
ATOM   20740 C C   . ASN C  1 717  ? 97.05179  108.81952 92.74371  1.000 53.92286  ? 717  ASN C C   1 
ATOM   20741 O O   . ASN C  1 717  ? 98.20070  109.14712 93.04065  1.000 52.06320  ? 717  ASN C O   1 
ATOM   20742 C CB  . ASN C  1 717  ? 96.43717  108.87439 95.19663  1.000 48.03297  ? 717  ASN C CB  1 
ATOM   20743 C CG  . ASN C  1 717  ? 96.59911  110.37430 95.33339  1.000 49.03039  ? 717  ASN C CG  1 
ATOM   20744 O OD1 . ASN C  1 717  ? 95.68628  111.13949 95.02501  1.000 48.28068  ? 717  ASN C OD1 1 
ATOM   20745 N ND2 . ASN C  1 717  ? 97.76477  110.80282 95.80099  1.000 50.33379  ? 717  ASN C ND2 1 
ATOM   20746 N N   . GLY C  1 718  ? 96.62475  108.75437 91.48762  1.000 51.54315  ? 718  GLY C N   1 
ATOM   20747 C CA  . GLY C  1 718  ? 97.52271  109.04152 90.38387  1.000 47.98685  ? 718  GLY C CA  1 
ATOM   20748 C C   . GLY C  1 718  ? 96.76419  109.12189 89.07979  1.000 46.94260  ? 718  GLY C C   1 
ATOM   20749 O O   . GLY C  1 718  ? 95.55577  108.87947 89.01870  1.000 52.25575  ? 718  GLY C O   1 
ATOM   20750 N N   . LEU C  1 719  ? 97.50029  109.47169 88.03057  1.000 44.56769  ? 719  LEU C N   1 
ATOM   20751 C CA  . LEU C  1 719  ? 96.94030  109.60744 86.69631  1.000 40.85791  ? 719  LEU C CA  1 
ATOM   20752 C C   . LEU C  1 719  ? 97.18578  108.34123 85.88030  1.000 42.63814  ? 719  LEU C C   1 
ATOM   20753 O O   . LEU C  1 719  ? 98.07734  107.54314 86.17706  1.000 46.86473  ? 719  LEU C O   1 
ATOM   20754 C CB  . LEU C  1 719  ? 97.53887  110.82267 85.98959  1.000 43.70848  ? 719  LEU C CB  1 
ATOM   20755 C CG  . LEU C  1 719  ? 97.43908  112.13645 86.76701  1.000 42.74124  ? 719  LEU C CG  1 
ATOM   20756 C CD1 . LEU C  1 719  ? 98.04944  113.28436 85.98217  1.000 43.63626  ? 719  LEU C CD1 1 
ATOM   20757 C CD2 . LEU C  1 719  ? 95.99548  112.43799 87.12208  1.000 43.17111  ? 719  LEU C CD2 1 
ATOM   20758 N N   . GLU C  1 720  ? 96.37665  108.16602 84.83949  1.000 41.55139  ? 720  GLU C N   1 
ATOM   20759 C CA  . GLU C  1 720  ? 96.41443  106.97591 84.00368  1.000 44.68457  ? 720  GLU C CA  1 
ATOM   20760 C C   . GLU C  1 720  ? 97.01322  107.29464 82.63944  1.000 44.55725  ? 720  GLU C C   1 
ATOM   20761 O O   . GLU C  1 720  ? 97.09073  108.45392 82.22533  1.000 43.42522  ? 720  GLU C O   1 
ATOM   20762 C CB  . GLU C  1 720  ? 95.01270  106.38127 83.83709  1.000 46.27889  ? 720  GLU C CB  1 
ATOM   20763 C CG  . GLU C  1 720  ? 94.33741  106.03244 85.15159  1.000 47.08189  ? 720  GLU C CG  1 
ATOM   20764 C CD  . GLU C  1 720  ? 93.58113  104.72260 85.08745  1.000 52.57594  ? 720  GLU C CD  1 
ATOM   20765 O OE1 . GLU C  1 720  ? 93.72654  104.00126 84.07822  1.000 51.42333  ? 720  GLU C OE1 1 
ATOM   20766 O OE2 . GLU C  1 720  ? 92.84383  104.41310 86.04698  1.000 53.79451  ? 720  GLU C OE2 1 
ATOM   20767 N N   . ASP C  1 721  ? 97.42524  106.23640 81.94057  1.000 40.28539  ? 721  ASP C N   1 
ATOM   20768 C CA  . ASP C  1 721  ? 98.15725  106.38698 80.68875  1.000 34.68332  ? 721  ASP C CA  1 
ATOM   20769 C C   . ASP C  1 721  ? 97.33963  107.15517 79.65859  1.000 37.46839  ? 721  ASP C C   1 
ATOM   20770 O O   . ASP C  1 721  ? 96.12414  106.97893 79.54421  1.000 46.05287  ? 721  ASP C O   1 
ATOM   20771 C CB  . ASP C  1 721  ? 98.54027  105.01587 80.13131  1.000 35.26058  ? 721  ASP C CB  1 
ATOM   20772 C CG  . ASP C  1 721  ? 99.73863  104.41224 80.83757  1.000 46.07770  ? 721  ASP C CG  1 
ATOM   20773 O OD1 . ASP C  1 721  ? 100.03741 104.83455 81.97352  1.000 47.26660  ? 721  ASP C OD1 1 
ATOM   20774 O OD2 . ASP C  1 721  ? 100.38399 103.51613 80.25583  1.000 44.97533  ? 721  ASP C OD2 1 
ATOM   20775 N N   . THR C  1 722  ? 98.02086  108.01266 78.90618  1.000 33.72108  ? 722  THR C N   1 
ATOM   20776 C CA  . THR C  1 722  ? 97.41315  108.87168 77.90543  1.000 32.98435  ? 722  THR C CA  1 
ATOM   20777 C C   . THR C  1 722  ? 98.14425  108.72185 76.58106  1.000 36.90193  ? 722  THR C C   1 
ATOM   20778 O O   . THR C  1 722  ? 99.32046  108.34212 76.55447  1.000 41.38495  ? 722  THR C O   1 
ATOM   20779 C CB  . THR C  1 722  ? 97.45110  110.34506 78.33887  1.000 27.73798  ? 722  THR C CB  1 
ATOM   20780 O OG1 . THR C  1 722  ? 98.80760  110.74217 78.56819  1.000 29.13976  ? 722  THR C OG1 1 
ATOM   20781 C CG2 . THR C  1 722  ? 96.65165  110.54880 79.61196  1.000 34.42881  ? 722  THR C CG2 1 
ATOM   20782 N N   . PRO C  1 723  ? 97.46637  108.98898 75.46486  1.000 34.10248  ? 723  PRO C N   1 
ATOM   20783 C CA  . PRO C  1 723  ? 98.16174  109.00637 74.17492  1.000 33.77757  ? 723  PRO C CA  1 
ATOM   20784 C C   . PRO C  1 723  ? 99.18134  110.13304 74.11137  1.000 31.61248  ? 723  PRO C C   1 
ATOM   20785 O O   . PRO C  1 723  ? 98.98998  111.21122 74.67633  1.000 36.32561  ? 723  PRO C O   1 
ATOM   20786 C CB  . PRO C  1 723  ? 97.02994  109.21436 73.16137  1.000 32.42864  ? 723  PRO C CB  1 
ATOM   20787 C CG  . PRO C  1 723  ? 95.91050  109.79869 73.95160  1.000 32.27105  ? 723  PRO C CG  1 
ATOM   20788 C CD  . PRO C  1 723  ? 96.01554  109.18007 75.30729  1.000 31.71215  ? 723  PRO C CD  1 
ATOM   20789 N N   . MET C  1 724  ? 100.27681 109.86635 73.40696  1.000 27.26020  ? 724  MET C N   1 
ATOM   20790 C CA  . MET C  1 724  ? 101.35699 110.82356 73.23890  1.000 25.21155  ? 724  MET C CA  1 
ATOM   20791 C C   . MET C  1 724  ? 101.82703 110.80885 71.79397  1.000 26.62053  ? 724  MET C C   1 
ATOM   20792 O O   . MET C  1 724  ? 101.64516 109.83122 71.06439  1.000 36.24555  ? 724  MET C O   1 
ATOM   20793 C CB  . MET C  1 724  ? 102.54190 110.53337 74.16670  1.000 20.68252  ? 724  MET C CB  1 
ATOM   20794 C CG  . MET C  1 724  ? 102.27563 110.82010 75.62540  1.000 26.51855  ? 724  MET C CG  1 
ATOM   20795 S SD  . MET C  1 724  ? 103.37219 109.90197 76.71255  1.000 41.62614  ? 724  MET C SD  1 
ATOM   20796 C CE  . MET C  1 724  ? 103.54426 111.06792 78.05772  1.000 34.61733  ? 724  MET C CE  1 
ATOM   20797 N N   . PHE C  1 725  ? 102.44603 111.91338 71.39699  1.000 13.32710  ? 725  PHE C N   1 
ATOM   20798 C CA  . PHE C  1 725  ? 102.95124 112.10142 70.04672  1.000 16.48394  ? 725  PHE C CA  1 
ATOM   20799 C C   . PHE C  1 725  ? 104.43218 111.75707 70.00886  1.000 23.07787  ? 725  PHE C C   1 
ATOM   20800 O O   . PHE C  1 725  ? 105.20244 112.22592 70.85175  1.000 31.52185  ? 725  PHE C O   1 
ATOM   20801 C CB  . PHE C  1 725  ? 102.73372 113.54372 69.59535  1.000 16.49478  ? 725  PHE C CB  1 
ATOM   20802 C CG  . PHE C  1 725  ? 102.57421 113.69622 68.11992  1.000 17.99092  ? 725  PHE C CG  1 
ATOM   20803 C CD1 . PHE C  1 725  ? 101.75810 112.83879 67.41000  1.000 21.62181  ? 725  PHE C CD1 1 
ATOM   20804 C CD2 . PHE C  1 725  ? 103.23286 114.70241 67.44249  1.000 18.99679  ? 725  PHE C CD2 1 
ATOM   20805 C CE1 . PHE C  1 725  ? 101.60737 112.97843 66.05438  1.000 26.71711  ? 725  PHE C CE1 1 
ATOM   20806 C CE2 . PHE C  1 725  ? 103.08361 114.84538 66.08627  1.000 21.40133  ? 725  PHE C CE2 1 
ATOM   20807 C CZ  . PHE C  1 725  ? 102.26872 113.98341 65.39299  1.000 23.58675  ? 725  PHE C CZ  1 
ATOM   20808 N N   . LYS C  1 726  ? 104.82832 110.93956 69.03864  1.000 16.29986  ? 726  LYS C N   1 
ATOM   20809 C CA  . LYS C  1 726  ? 106.21698 110.54780 68.86245  1.000 18.79231  ? 726  LYS C CA  1 
ATOM   20810 C C   . LYS C  1 726  ? 106.69446 111.01559 67.49791  1.000 23.03913  ? 726  LYS C C   1 
ATOM   20811 O O   . LYS C  1 726  ? 106.03648 110.75953 66.48433  1.000 26.70248  ? 726  LYS C O   1 
ATOM   20812 C CB  . LYS C  1 726  ? 106.38558 109.03369 68.99430  1.000 22.45977  ? 726  LYS C CB  1 
ATOM   20813 C CG  . LYS C  1 726  ? 107.83005 108.58509 69.12000  1.000 26.02809  ? 726  LYS C CG  1 
ATOM   20814 C CD  . LYS C  1 726  ? 107.95802 107.37882 70.02911  1.000 31.49708  ? 726  LYS C CD  1 
ATOM   20815 C CE  . LYS C  1 726  ? 108.03427 106.09546 69.22364  1.000 33.58656  ? 726  LYS C CE  1 
ATOM   20816 N NZ  . LYS C  1 726  ? 108.06890 104.89285 70.09730  1.000 32.70518  ? 726  LYS C NZ  1 
ATOM   20817 N N   . VAL C  1 727  ? 107.83171 111.70178 67.47717  1.000 22.71369  ? 727  VAL C N   1 
ATOM   20818 C CA  . VAL C  1 727  ? 108.45164 112.17925 66.24840  1.000 17.01694  ? 727  VAL C CA  1 
ATOM   20819 C C   . VAL C  1 727  ? 109.74574 111.40170 66.06370  1.000 22.85973  ? 727  VAL C C   1 
ATOM   20820 O O   . VAL C  1 727  ? 110.69241 111.56028 66.84331  1.000 29.78775  ? 727  VAL C O   1 
ATOM   20821 C CB  . VAL C  1 727  ? 108.71392 113.68992 66.29001  1.000 15.26228  ? 727  VAL C CB  1 
ATOM   20822 C CG1 . VAL C  1 727  ? 109.12606 114.19249 64.92018  1.000 22.19140  ? 727  VAL C CG1 1 
ATOM   20823 C CG2 . VAL C  1 727  ? 107.48459 114.42606 66.78468  1.000 21.46814  ? 727  VAL C CG2 1 
ATOM   20824 N N   . ASN C  1 728  ? 109.79274 110.56082 65.03517  1.000 24.72433  ? 728  ASN C N   1 
ATOM   20825 C CA  . ASN C  1 728  ? 110.97688 109.77444 64.71404  1.000 24.32681  ? 728  ASN C CA  1 
ATOM   20826 C C   . ASN C  1 728  ? 111.74391 110.50302 63.61872  1.000 27.94179  ? 728  ASN C C   1 
ATOM   20827 O O   . ASN C  1 728  ? 111.26373 110.61407 62.48728  1.000 29.70386  ? 728  ASN C O   1 
ATOM   20828 C CB  . ASN C  1 728  ? 110.59401 108.36479 64.27033  1.000 23.45708  ? 728  ASN C CB  1 
ATOM   20829 C CG  . ASN C  1 728  ? 109.82624 107.60746 65.33190  1.000 32.76659  ? 728  ASN C CG  1 
ATOM   20830 O OD1 . ASN C  1 728  ? 110.29865 107.44088 66.45478  1.000 37.33043  ? 728  ASN C OD1 1 
ATOM   20831 N ND2 . ASN C  1 728  ? 108.63579 107.13878 64.97976  1.000 31.40853  ? 728  ASN C ND2 1 
ATOM   20832 N N   . VAL C  1 729  ? 112.92981 111.00039 63.95370  1.000 27.42365  ? 729  VAL C N   1 
ATOM   20833 C CA  . VAL C  1 729  ? 113.77648 111.71791 63.00940  1.000 25.24299  ? 729  VAL C CA  1 
ATOM   20834 C C   . VAL C  1 729  ? 114.76008 110.73079 62.40220  1.000 27.62278  ? 729  VAL C C   1 
ATOM   20835 O O   . VAL C  1 729  ? 115.45671 110.01083 63.12816  1.000 35.07580  ? 729  VAL C O   1 
ATOM   20836 C CB  . VAL C  1 729  ? 114.51558 112.88147 63.69025  1.000 26.79188  ? 729  VAL C CB  1 
ATOM   20837 C CG1 . VAL C  1 729  ? 115.38168 113.61129 62.68370  1.000 28.67033  ? 729  VAL C CG1 1 
ATOM   20838 C CG2 . VAL C  1 729  ? 113.52653 113.83508 64.33661  1.000 27.43832  ? 729  VAL C CG2 1 
ATOM   20839 N N   . ASN C  1 730  ? 114.81598 110.68922 61.07409  1.000 29.43310  ? 730  ASN C N   1 
ATOM   20840 C CA  . ASN C  1 730  ? 115.73731 109.79819 60.37433  1.000 31.89835  ? 730  ASN C CA  1 
ATOM   20841 C C   . ASN C  1 730  ? 117.10009 110.47411 60.32530  1.000 38.20270  ? 730  ASN C C   1 
ATOM   20842 O O   . ASN C  1 730  ? 117.31584 111.41148 59.55496  1.000 41.03346  ? 730  ASN C O   1 
ATOM   20843 C CB  . ASN C  1 730  ? 115.22336 109.47489 58.97696  1.000 32.04075  ? 730  ASN C CB  1 
ATOM   20844 C CG  . ASN C  1 730  ? 115.70581 108.12739 58.47906  1.000 40.81859  ? 730  ASN C CG  1 
ATOM   20845 O OD1 . ASN C  1 730  ? 116.48043 108.04366 57.52804  1.000 42.25592  ? 730  ASN C OD1 1 
ATOM   20846 N ND2 . ASN C  1 730  ? 115.24778 107.06167 59.12390  1.000 38.03852  ? 730  ASN C ND2 1 
ATOM   20847 N N   . ALA C  1 731  ? 118.02610 109.99786 61.15992  1.000 35.53427  ? 731  ALA C N   1 
ATOM   20848 C CA  . ALA C  1 731  ? 119.34653 110.61349 61.23600  1.000 32.10449  ? 731  ALA C CA  1 
ATOM   20849 C C   . ALA C  1 731  ? 120.11809 110.44504 59.93397  1.000 36.35181  ? 731  ALA C C   1 
ATOM   20850 O O   . ALA C  1 731  ? 120.84719 111.35277 59.51844  1.000 41.89893  ? 731  ALA C O   1 
ATOM   20851 C CB  . ALA C  1 731  ? 120.13314 110.02260 62.40488  1.000 32.43947  ? 731  ALA C CB  1 
ATOM   20852 N N   . ALA C  1 732  ? 119.97864 109.28832 59.28269  1.000 33.74136  ? 732  ALA C N   1 
ATOM   20853 C CA  . ALA C  1 732  ? 120.74344 109.01916 58.06913  1.000 34.38777  ? 732  ALA C CA  1 
ATOM   20854 C C   . ALA C  1 732  ? 120.37847 109.99261 56.95542  1.000 37.96718  ? 732  ALA C C   1 
ATOM   20855 O O   . ALA C  1 732  ? 121.25965 110.57984 56.31668  1.000 41.43963  ? 732  ALA C O   1 
ATOM   20856 C CB  . ALA C  1 732  ? 120.51828 107.57645 57.62029  1.000 38.91717  ? 732  ALA C CB  1 
ATOM   20857 N N   . LYS C  1 733  ? 119.07846 110.17746 56.70866  1.000 40.18155  ? 733  LYS C N   1 
ATOM   20858 C CA  . LYS C  1 733  ? 118.64620 111.10090 55.66333  1.000 43.05269  ? 733  LYS C CA  1 
ATOM   20859 C C   . LYS C  1 733  ? 119.06311 112.53023 55.97850  1.000 44.48854  ? 733  LYS C C   1 
ATOM   20860 O O   . LYS C  1 733  ? 119.52096 113.26137 55.09257  1.000 46.28319  ? 733  LYS C O   1 
ATOM   20861 C CB  . LYS C  1 733  ? 117.13122 111.02088 55.48082  1.000 40.79216  ? 733  LYS C CB  1 
ATOM   20862 C CG  . LYS C  1 733  ? 116.64424 109.73492 54.84069  1.000 43.28195  ? 733  LYS C CG  1 
ATOM   20863 C CD  . LYS C  1 733  ? 115.13388 109.74364 54.67431  1.000 44.86274  ? 733  LYS C CD  1 
ATOM   20864 C CE  . LYS C  1 733  ? 114.68440 110.86527 53.75400  1.000 43.20082  ? 733  LYS C CE  1 
ATOM   20865 N NZ  . LYS C  1 733  ? 113.62413 110.41581 52.81083  1.000 38.88173  ? 733  LYS C NZ  1 
ATOM   20866 N N   . ALA C  1 734  ? 118.90495 112.94879 57.23509  1.000 38.83445  ? 734  ALA C N   1 
ATOM   20867 C CA  . ALA C  1 734  ? 119.26223 114.31177 57.60917  1.000 33.30992  ? 734  ALA C CA  1 
ATOM   20868 C C   . ALA C  1 734  ? 120.75370 114.56124 57.43361  1.000 39.81337  ? 734  ALA C C   1 
ATOM   20869 O O   . ALA C  1 734  ? 121.15767 115.61406 56.92677  1.000 45.72907  ? 734  ALA C O   1 
ATOM   20870 C CB  . ALA C  1 734  ? 118.83451 114.58912 59.04920  1.000 35.13163  ? 734  ALA C CB  1 
ATOM   20871 N N   . GLU C  1 735  ? 121.59016 113.60380 57.84177  1.000 41.29161  ? 735  GLU C N   1 
ATOM   20872 C CA  . GLU C  1 735  ? 123.03119 113.79098 57.71291  1.000 42.79309  ? 735  GLU C CA  1 
ATOM   20873 C C   . GLU C  1 735  ? 123.47137 113.72747 56.25598  1.000 46.24561  ? 735  GLU C C   1 
ATOM   20874 O O   . GLU C  1 735  ? 124.38661 114.45220 55.84932  1.000 47.92519  ? 735  GLU C O   1 
ATOM   20875 C CB  . GLU C  1 735  ? 123.77768 112.75428 58.55193  1.000 39.83079  ? 735  GLU C CB  1 
ATOM   20876 C CG  . GLU C  1 735  ? 125.26585 113.03832 58.69256  1.000 44.68028  ? 735  GLU C CG  1 
ATOM   20877 C CD  . GLU C  1 735  ? 125.84618 112.50502 59.98732  1.000 53.26635  ? 735  GLU C CD  1 
ATOM   20878 O OE1 . GLU C  1 735  ? 125.11521 111.81928 60.73036  1.000 52.83189  ? 735  GLU C OE1 1 
ATOM   20879 O OE2 . GLU C  1 735  ? 127.03497 112.77059 60.26222  1.000 51.68710  ? 735  GLU C OE2 1 
ATOM   20880 N N   . ALA C  1 736  ? 122.83925 112.86656 55.45406  1.000 45.71532  ? 736  ALA C N   1 
ATOM   20881 C CA  . ALA C  1 736  ? 123.17714 112.80326 54.03648  1.000 43.38762  ? 736  ALA C CA  1 
ATOM   20882 C C   . ALA C  1 736  ? 122.79616 114.09172 53.31732  1.000 45.09035  ? 736  ALA C C   1 
ATOM   20883 O O   . ALA C  1 736  ? 123.56749 114.60067 52.49608  1.000 49.16292  ? 736  ALA C O   1 
ATOM   20884 C CB  . ALA C  1 736  ? 122.49913 111.59667 53.39074  1.000 41.31298  ? 736  ALA C CB  1 
ATOM   20885 N N   . MET C  1 737  ? 121.61473 114.63779 53.61311  1.000 44.44485  ? 737  MET C N   1 
ATOM   20886 C CA  . MET C  1 737  ? 121.21498 115.91380 53.03163  1.000 45.00374  ? 737  MET C CA  1 
ATOM   20887 C C   . MET C  1 737  ? 121.98268 117.09381 53.60932  1.000 47.27661  ? 737  MET C C   1 
ATOM   20888 O O   . MET C  1 737  ? 121.90035 118.19356 53.05389  1.000 50.84596  ? 737  MET C O   1 
ATOM   20889 C CB  . MET C  1 737  ? 119.71093 116.13739 53.22075  1.000 43.89926  ? 737  MET C CB  1 
ATOM   20890 C CG  . MET C  1 737  ? 118.75761 115.26509 52.38421  1.000 49.20715  ? 737  MET C CG  1 
ATOM   20891 S SD  . MET C  1 737  ? 119.32656 114.64136 50.78003  1.000 60.51463  ? 737  MET C SD  1 
ATOM   20892 C CE  . MET C  1 737  ? 120.18248 113.12673 51.20623  1.000 49.88639  ? 737  MET C CE  1 
ATOM   20893 N N   . GLY C  1 738  ? 122.72484 116.89824 54.69610  1.000 39.20440  ? 738  GLY C N   1 
ATOM   20894 C CA  . GLY C  1 738  ? 123.51930 117.95469 55.28116  1.000 39.43061  ? 738  GLY C CA  1 
ATOM   20895 C C   . GLY C  1 738  ? 122.90766 118.63507 56.48356  1.000 41.63021  ? 738  GLY C C   1 
ATOM   20896 O O   . GLY C  1 738  ? 123.45792 119.64072 56.94483  1.000 43.43361  ? 738  GLY C O   1 
ATOM   20897 N N   . VAL C  1 739  ? 121.79380 118.12949 57.00320  1.000 36.09769  ? 739  VAL C N   1 
ATOM   20898 C CA  . VAL C  1 739  ? 121.14036 118.72133 58.16403  1.000 29.29616  ? 739  VAL C CA  1 
ATOM   20899 C C   . VAL C  1 739  ? 121.58231 117.97282 59.41194  1.000 30.01534  ? 739  VAL C C   1 
ATOM   20900 O O   . VAL C  1 739  ? 121.46090 116.74503 59.48887  1.000 34.74768  ? 739  VAL C O   1 
ATOM   20901 C CB  . VAL C  1 739  ? 119.61163 118.68498 58.01621  1.000 25.54683  ? 739  VAL C CB  1 
ATOM   20902 C CG1 . VAL C  1 739  ? 118.95794 119.44415 59.15284  1.000 27.21793  ? 739  VAL C CG1 1 
ATOM   20903 C CG2 . VAL C  1 739  ? 119.19463 119.25916 56.67831  1.000 32.20300  ? 739  VAL C CG2 1 
ATOM   20904 N N   . ALA C  1 740  ? 122.09342 118.71035 60.39167  1.000 25.97165  ? 740  ALA C N   1 
ATOM   20905 C CA  . ALA C  1 740  ? 122.53165 118.10776 61.63982  1.000 24.64505  ? 740  ALA C CA  1 
ATOM   20906 C C   . ALA C  1 740  ? 121.33429 117.66104 62.46638  1.000 24.74993  ? 740  ALA C C   1 
ATOM   20907 O O   . ALA C  1 740  ? 120.32051 118.35932 62.54557  1.000 30.67500  ? 740  ALA C O   1 
ATOM   20908 C CB  . ALA C  1 740  ? 123.38090 119.09486 62.43815  1.000 24.01270  ? 740  ALA C CB  1 
ATOM   20909 N N   . LEU C  1 741  ? 121.45862 116.48357 63.08178  1.000 18.88237  ? 741  LEU C N   1 
ATOM   20910 C CA  . LEU C  1 741  ? 120.39812 115.98385 63.95004  1.000 19.61866  ? 741  LEU C CA  1 
ATOM   20911 C C   . LEU C  1 741  ? 120.19993 116.89600 65.15214  1.000 19.28876  ? 741  LEU C C   1 
ATOM   20912 O O   . LEU C  1 741  ? 119.07008 117.08579 65.62257  1.000 21.61458  ? 741  LEU C O   1 
ATOM   20913 C CB  . LEU C  1 741  ? 120.72418 114.56206 64.40195  1.000 14.34881  ? 741  LEU C CB  1 
ATOM   20914 C CG  . LEU C  1 741  ? 119.73447 113.90169 65.35730  1.000 11.78281  ? 741  LEU C CG  1 
ATOM   20915 C CD1 . LEU C  1 741  ? 118.45682 113.55578 64.62358  1.000 23.52508  ? 741  LEU C CD1 1 
ATOM   20916 C CD2 . LEU C  1 741  ? 120.34392 112.66432 65.98484  1.000 16.74390  ? 741  LEU C CD2 1 
ATOM   20917 N N   . SER C  1 742  ? 121.29127 117.46979 65.66199  1.000 13.47802  ? 742  SER C N   1 
ATOM   20918 C CA  . SER C  1 742  ? 121.19059 118.39040 66.78683  1.000 14.68197  ? 742  SER C CA  1 
ATOM   20919 C C   . SER C  1 742  ? 120.34611 119.60459 66.42875  1.000 20.07225  ? 742  SER C C   1 
ATOM   20920 O O   . SER C  1 742  ? 119.55237 120.07768 67.24767  1.000 22.97504  ? 742  SER C O   1 
ATOM   20921 C CB  . SER C  1 742  ? 122.58508 118.81958 67.23696  1.000 21.36575  ? 742  SER C CB  1 
ATOM   20922 O OG  . SER C  1 742  ? 122.54176 120.07069 67.89867  1.000 26.17046  ? 742  SER C OG  1 
ATOM   20923 N N   . ASP C  1 743  ? 120.50577 120.12589 65.21015  1.000 20.62227  ? 743  ASP C N   1 
ATOM   20924 C CA  . ASP C  1 743  ? 119.70400 121.26841 64.78394  1.000 15.60323  ? 743  ASP C CA  1 
ATOM   20925 C C   . ASP C  1 743  ? 118.22149 120.92306 64.75279  1.000 16.28276  ? 743  ASP C C   1 
ATOM   20926 O O   . ASP C  1 743  ? 117.38402 121.71857 65.18937  1.000 22.28566  ? 743  ASP C O   1 
ATOM   20927 C CB  . ASP C  1 743  ? 120.16840 121.75385 63.41214  1.000 21.28321  ? 743  ASP C CB  1 
ATOM   20928 C CG  . ASP C  1 743  ? 121.50265 122.46654 63.46873  1.000 34.51796  ? 743  ASP C CG  1 
ATOM   20929 O OD1 . ASP C  1 743  ? 122.30624 122.15479 64.37176  1.000 37.26391  ? 743  ASP C OD1 1 
ATOM   20930 O OD2 . ASP C  1 743  ? 121.74676 123.34268 62.61245  1.000 35.52143  ? 743  ASP C OD2 1 
ATOM   20931 N N   . ILE C  1 744  ? 117.87996 119.73765 64.24505  1.000 12.79701  ? 744  ILE C N   1 
ATOM   20932 C CA  . ILE C  1 744  ? 116.48351 119.30930 64.20232  1.000 12.33762  ? 744  ILE C CA  1 
ATOM   20933 C C   . ILE C  1 744  ? 115.91972 119.19145 65.61199  1.000 15.00760  ? 744  ILE C C   1 
ATOM   20934 O O   . ILE C  1 744  ? 114.80424 119.64791 65.89992  1.000 16.65205  ? 744  ILE C O   1 
ATOM   20935 C CB  . ILE C  1 744  ? 116.36146 117.97823 63.44090  1.000 10.88684  ? 744  ILE C CB  1 
ATOM   20936 C CG1 . ILE C  1 744  ? 116.89495 118.12244 62.01575  1.000 15.61364  ? 744  ILE C CG1 1 
ATOM   20937 C CG2 . ILE C  1 744  ? 114.92931 117.49076 63.44909  1.000 11.74387  ? 744  ILE C CG2 1 
ATOM   20938 C CD1 . ILE C  1 744  ? 116.61440 116.92710 61.14219  1.000 23.39359  ? 744  ILE C CD1 1 
ATOM   20939 N N   . ASN C  1 745  ? 116.68184 118.56436 66.50995  1.000 12.47946  ? 745  ASN C N   1 
ATOM   20940 C CA  . ASN C  1 745  ? 116.21078 118.38455 67.87784  1.000 3.45891   ? 745  ASN C CA  1 
ATOM   20941 C C   . ASN C  1 745  ? 116.01011 119.72390 68.57399  1.000 13.51422  ? 745  ASN C C   1 
ATOM   20942 O O   . ASN C  1 745  ? 114.99235 119.93526 69.24354  1.000 17.65437  ? 745  ASN C O   1 
ATOM   20943 C CB  . ASN C  1 745  ? 117.19398 117.51334 68.65531  1.000 12.90268  ? 745  ASN C CB  1 
ATOM   20944 C CG  . ASN C  1 745  ? 117.12131 116.05642 68.25547  1.000 18.07813  ? 745  ASN C CG  1 
ATOM   20945 O OD1 . ASN C  1 745  ? 116.18110 115.62985 67.58912  1.000 19.04240  ? 745  ASN C OD1 1 
ATOM   20946 N ND2 . ASN C  1 745  ? 118.11935 115.28365 68.65947  1.000 17.12323  ? 745  ASN C ND2 1 
ATOM   20947 N N   . GLN C  1 746  ? 116.96654 120.64453 68.42200  1.000 16.14856  ? 746  GLN C N   1 
ATOM   20948 C CA  . GLN C  1 746  ? 116.82767 121.96525 69.02691  1.000 13.28335  ? 746  GLN C CA  1 
ATOM   20949 C C   . GLN C  1 746  ? 115.64600 122.72292 68.43977  1.000 15.37424  ? 746  GLN C C   1 
ATOM   20950 O O   . GLN C  1 746  ? 114.91550 123.39996 69.16889  1.000 24.29220  ? 746  GLN C O   1 
ATOM   20951 C CB  . GLN C  1 746  ? 118.11486 122.77092 68.85260  1.000 14.32249  ? 746  GLN C CB  1 
ATOM   20952 C CG  . GLN C  1 746  ? 119.34018 122.14798 69.49348  1.000 21.54383  ? 746  GLN C CG  1 
ATOM   20953 C CD  . GLN C  1 746  ? 120.51252 123.10605 69.56148  1.000 29.49501  ? 746  GLN C CD  1 
ATOM   20954 O OE1 . GLN C  1 746  ? 120.57641 124.08152 68.81486  1.000 32.19673  ? 746  GLN C OE1 1 
ATOM   20955 N NE2 . GLN C  1 746  ? 121.44911 122.83062 70.45978  1.000 25.91599  ? 746  GLN C NE2 1 
ATOM   20956 N N   . THR C  1 747  ? 115.44513 122.63154 67.12311  1.000 10.04623  ? 747  THR C N   1 
ATOM   20957 C CA  . THR C  1 747  ? 114.31920 123.31950 66.50393  1.000 6.55280   ? 747  THR C CA  1 
ATOM   20958 C C   . THR C  1 747  ? 112.99530 122.81219 67.05510  1.000 11.35633  ? 747  THR C C   1 
ATOM   20959 O O   . THR C  1 747  ? 112.13487 123.60843 67.44683  1.000 13.59252  ? 747  THR C O   1 
ATOM   20960 C CB  . THR C  1 747  ? 114.36638 123.14812 64.98599  1.000 10.41029  ? 747  THR C CB  1 
ATOM   20961 O OG1 . THR C  1 747  ? 115.53170 123.79898 64.46690  1.000 21.05245  ? 747  THR C OG1 1 
ATOM   20962 C CG2 . THR C  1 747  ? 113.13174 123.75352 64.34369  1.000 6.83626   ? 747  THR C CG2 1 
ATOM   20963 N N   . ILE C  1 748  ? 112.82296 121.48963 67.11989  1.000 16.97351  ? 748  ILE C N   1 
ATOM   20964 C CA  . ILE C  1 748  ? 111.57149 120.93399 67.63310  1.000 12.28804  ? 748  ILE C CA  1 
ATOM   20965 C C   . ILE C  1 748  ? 111.37764 121.31812 69.09513  1.000 8.76380   ? 748  ILE C C   1 
ATOM   20966 O O   . ILE C  1 748  ? 110.28620 121.73434 69.51001  1.000 13.64937  ? 748  ILE C O   1 
ATOM   20967 C CB  . ILE C  1 748  ? 111.53988 119.40714 67.44692  1.000 13.22110  ? 748  ILE C CB  1 
ATOM   20968 C CG1 . ILE C  1 748  ? 111.59198 119.04412 65.96392  1.000 15.03657  ? 748  ILE C CG1 1 
ATOM   20969 C CG2 . ILE C  1 748  ? 110.29463 118.82404 68.08807  1.000 9.07372   ? 748  ILE C CG2 1 
ATOM   20970 C CD1 . ILE C  1 748  ? 111.45342 117.56415 65.69844  1.000 15.30972  ? 748  ILE C CD1 1 
ATOM   20971 N N   . SER C  1 749  ? 112.43715 121.18664 69.89888  1.000 7.13245   ? 749  SER C N   1 
ATOM   20972 C CA  . SER C  1 749  ? 112.32225 121.46613 71.32461  1.000 0.00000   ? 749  SER C CA  1 
ATOM   20973 C C   . SER C  1 749  ? 111.97606 122.92622 71.57918  1.000 5.38271   ? 749  SER C C   1 
ATOM   20974 O O   . SER C  1 749  ? 111.06287 123.22335 72.35362  1.000 14.57940  ? 749  SER C O   1 
ATOM   20975 C CB  . SER C  1 749  ? 113.61939 121.08735 72.03575  1.000 7.37509   ? 749  SER C CB  1 
ATOM   20976 O OG  . SER C  1 749  ? 113.71362 121.72655 73.29384  1.000 15.75659  ? 749  SER C OG  1 
ATOM   20977 N N   . THR C  1 750  ? 112.67817 123.85302 70.92398  1.000 14.81903  ? 750  THR C N   1 
ATOM   20978 C CA  . THR C  1 750  ? 112.40123 125.27188 71.10981  1.000 9.62859   ? 750  THR C CA  1 
ATOM   20979 C C   . THR C  1 750  ? 111.03813 125.66632 70.55860  1.000 7.72799   ? 750  THR C C   1 
ATOM   20980 O O   . THR C  1 750  ? 110.36896 126.52809 71.13761  1.000 11.00662  ? 750  THR C O   1 
ATOM   20981 C CB  . THR C  1 750  ? 113.49563 126.11336 70.45046  1.000 9.37491   ? 750  THR C CB  1 
ATOM   20982 O OG1 . THR C  1 750  ? 114.76425 125.78191 71.02493  1.000 13.28502  ? 750  THR C OG1 1 
ATOM   20983 C CG2 . THR C  1 750  ? 113.23618 127.59301 70.66267  1.000 6.09309   ? 750  THR C CG2 1 
ATOM   20984 N N   . ALA C  1 751  ? 110.60361 125.05511 69.45465  1.000 9.32321   ? 751  ALA C N   1 
ATOM   20985 C CA  . ALA C  1 751  ? 109.31088 125.40928 68.88579  1.000 6.72447   ? 751  ALA C CA  1 
ATOM   20986 C C   . ALA C  1 751  ? 108.16821 124.96715 69.78907  1.000 9.87331   ? 751  ALA C C   1 
ATOM   20987 O O   . ALA C  1 751  ? 107.26780 125.75576 70.09361  1.000 20.08643  ? 751  ALA C O   1 
ATOM   20988 C CB  . ALA C  1 751  ? 109.16703 124.79601 67.49472  1.000 6.35425   ? 751  ALA C CB  1 
ATOM   20989 N N   . PHE C  1 752  ? 108.18827 123.71589 70.24537  1.000 7.97186   ? 752  PHE C N   1 
ATOM   20990 C CA  . PHE C  1 752  ? 107.00736 123.22534 70.94676  1.000 1.68570   ? 752  PHE C CA  1 
ATOM   20991 C C   . PHE C  1 752  ? 107.10010 123.38369 72.46044  1.000 9.77094   ? 752  PHE C C   1 
ATOM   20992 O O   . PHE C  1 752  ? 106.10016 123.72000 73.10217  1.000 25.35636  ? 752  PHE C O   1 
ATOM   20993 C CB  . PHE C  1 752  ? 106.74119 121.77123 70.56234  1.000 3.48908   ? 752  PHE C CB  1 
ATOM   20994 C CG  . PHE C  1 752  ? 106.19681 121.61771 69.17285  1.000 10.91483  ? 752  PHE C CG  1 
ATOM   20995 C CD1 . PHE C  1 752  ? 107.04809 121.55087 68.08542  1.000 12.94286  ? 752  PHE C CD1 1 
ATOM   20996 C CD2 . PHE C  1 752  ? 104.83322 121.57802 68.95015  1.000 13.22405  ? 752  PHE C CD2 1 
ATOM   20997 C CE1 . PHE C  1 752  ? 106.55143 121.42315 66.80717  1.000 7.98617   ? 752  PHE C CE1 1 
ATOM   20998 C CE2 . PHE C  1 752  ? 104.33160 121.45025 67.67282  1.000 17.49037  ? 752  PHE C CE2 1 
ATOM   20999 C CZ  . PHE C  1 752  ? 105.19242 121.37378 66.60102  1.000 16.54890  ? 752  PHE C CZ  1 
ATOM   21000 N N   . GLY C  1 753  ? 108.26762 123.15128 73.05335  1.000 7.33500   ? 753  GLY C N   1 
ATOM   21001 C CA  . GLY C  1 753  ? 108.50778 123.50988 74.43092  1.000 4.26807   ? 753  GLY C CA  1 
ATOM   21002 C C   . GLY C  1 753  ? 109.20875 124.85273 74.51172  1.000 10.49484  ? 753  GLY C C   1 
ATOM   21003 O O   . GLY C  1 753  ? 109.84628 125.29858 73.56380  1.000 19.18483  ? 753  GLY C O   1 
ATOM   21004 N N   . SER C  1 754  ? 109.07785 125.51008 75.65697  1.000 16.37298  ? 754  SER C N   1 
ATOM   21005 C CA  . SER C  1 754  ? 109.70159 126.81396 75.80459  1.000 11.34898  ? 754  SER C CA  1 
ATOM   21006 C C   . SER C  1 754  ? 111.21845 126.67358 75.88840  1.000 21.67894  ? 754  SER C C   1 
ATOM   21007 O O   . SER C  1 754  ? 111.75927 125.59759 76.15441  1.000 33.14801  ? 754  SER C O   1 
ATOM   21008 C CB  . SER C  1 754  ? 109.16387 127.53208 77.04138  1.000 16.58901  ? 754  SER C CB  1 
ATOM   21009 O OG  . SER C  1 754  ? 108.90509 126.61889 78.09143  1.000 27.53939  ? 754  SER C OG  1 
ATOM   21010 N N   . SER C  1 755  ? 111.90797 127.78428 75.64391  1.000 18.54494  ? 755  SER C N   1 
ATOM   21011 C CA  . SER C  1 755  ? 113.36588 127.84487 75.71869  1.000 6.83822   ? 755  SER C CA  1 
ATOM   21012 C C   . SER C  1 755  ? 113.73828 129.07533 76.53687  1.000 7.32355   ? 755  SER C C   1 
ATOM   21013 O O   . SER C  1 755  ? 113.63976 130.20400 76.04960  1.000 21.55006  ? 755  SER C O   1 
ATOM   21014 C CB  . SER C  1 755  ? 113.98870 127.89328 74.32897  1.000 13.23977  ? 755  SER C CB  1 
ATOM   21015 O OG  . SER C  1 755  ? 115.31916 127.40991 74.34863  1.000 23.38953  ? 755  SER C OG  1 
ATOM   21016 N N   . TYR C  1 756  ? 114.16142 128.85664 77.77685  1.000 3.10945   ? 756  TYR C N   1 
ATOM   21017 C CA  . TYR C  1 756  ? 114.58674 129.95251 78.63684  1.000 8.03155   ? 756  TYR C CA  1 
ATOM   21018 C C   . TYR C  1 756  ? 115.96426 130.43253 78.19793  1.000 17.53592  ? 756  TYR C C   1 
ATOM   21019 O O   . TYR C  1 756  ? 116.91775 129.64903 78.16280  1.000 31.21122  ? 756  TYR C O   1 
ATOM   21020 C CB  . TYR C  1 756  ? 114.60003 129.48964 80.09063  1.000 16.88510  ? 756  TYR C CB  1 
ATOM   21021 C CG  . TYR C  1 756  ? 115.26501 130.43609 81.06045  1.000 13.09532  ? 756  TYR C CG  1 
ATOM   21022 C CD1 . TYR C  1 756  ? 114.94974 131.78332 81.07624  1.000 8.77433   ? 756  TYR C CD1 1 
ATOM   21023 C CD2 . TYR C  1 756  ? 116.19940 129.97374 81.97223  1.000 17.59952  ? 756  TYR C CD2 1 
ATOM   21024 C CE1 . TYR C  1 756  ? 115.55361 132.64220 81.96462  1.000 17.53794  ? 756  TYR C CE1 1 
ATOM   21025 C CE2 . TYR C  1 756  ? 116.80696 130.82559 82.86293  1.000 16.19096  ? 756  TYR C CE2 1 
ATOM   21026 C CZ  . TYR C  1 756  ? 116.48150 132.15862 82.85560  1.000 20.41392  ? 756  TYR C CZ  1 
ATOM   21027 O OH  . TYR C  1 756  ? 117.08833 133.01111 83.74670  1.000 25.05946  ? 756  TYR C OH  1 
ATOM   21028 N N   . VAL C  1 757  ? 116.07285 131.71677 77.85936  1.000 9.01484   ? 757  VAL C N   1 
ATOM   21029 C CA  . VAL C  1 757  ? 117.29622 132.23330 77.25730  1.000 12.33737  ? 757  VAL C CA  1 
ATOM   21030 C C   . VAL C  1 757  ? 118.18438 132.88226 78.31041  1.000 18.80645  ? 757  VAL C C   1 
ATOM   21031 O O   . VAL C  1 757  ? 119.28600 132.39726 78.58968  1.000 20.98234  ? 757  VAL C O   1 
ATOM   21032 C CB  . VAL C  1 757  ? 116.96938 133.22893 76.13115  1.000 5.00628   ? 757  VAL C CB  1 
ATOM   21033 C CG1 . VAL C  1 757  ? 118.23979 133.72547 75.48694  1.000 12.07347  ? 757  VAL C CG1 1 
ATOM   21034 C CG2 . VAL C  1 757  ? 116.07343 132.57989 75.10199  1.000 6.88752   ? 757  VAL C CG2 1 
ATOM   21035 N N   . ASN C  1 758  ? 117.71342 133.97099 78.90741  1.000 17.21996  ? 758  ASN C N   1 
ATOM   21036 C CA  . ASN C  1 758  ? 118.46417 134.67342 79.94127  1.000 11.11148  ? 758  ASN C CA  1 
ATOM   21037 C C   . ASN C  1 758  ? 117.49257 135.54166 80.73254  1.000 9.41173   ? 758  ASN C C   1 
ATOM   21038 O O   . ASN C  1 758  ? 116.27510 135.33848 80.69001  1.000 22.14698  ? 758  ASN C O   1 
ATOM   21039 C CB  . ASN C  1 758  ? 119.61919 135.48566 79.34351  1.000 14.55124  ? 758  ASN C CB  1 
ATOM   21040 C CG  . ASN C  1 758  ? 119.19981 136.32393 78.15896  1.000 11.47964  ? 758  ASN C CG  1 
ATOM   21041 O OD1 . ASN C  1 758  ? 118.01663 136.56454 77.93854  1.000 23.51585  ? 758  ASN C OD1 1 
ATOM   21042 N ND2 . ASN C  1 758  ? 120.17634 136.78408 77.39198  1.000 6.94155   ? 758  ASN C ND2 1 
ATOM   21043 N N   . ASP C  1 759  ? 118.03550 136.49305 81.48330  1.000 10.47376  ? 759  ASP C N   1 
ATOM   21044 C CA  . ASP C  1 759  ? 117.24820 137.37132 82.33136  1.000 11.28399  ? 759  ASP C CA  1 
ATOM   21045 C C   . ASP C  1 759  ? 117.32049 138.80579 81.82632  1.000 13.36943  ? 759  ASP C C   1 
ATOM   21046 O O   . ASP C  1 759  ? 118.29005 139.20886 81.17927  1.000 20.77587  ? 759  ASP C O   1 
ATOM   21047 C CB  . ASP C  1 759  ? 117.73197 137.30907 83.78201  1.000 21.46966  ? 759  ASP C CB  1 
ATOM   21048 C CG  . ASP C  1 759  ? 117.31845 136.02950 84.47860  1.000 29.62886  ? 759  ASP C CG  1 
ATOM   21049 O OD1 . ASP C  1 759  ? 116.55558 135.24458 83.87990  1.000 27.64079  ? 759  ASP C OD1 1 
ATOM   21050 O OD2 . ASP C  1 759  ? 117.75796 135.80365 85.62392  1.000 29.13411  ? 759  ASP C OD2 1 
ATOM   21051 N N   . PHE C  1 760  ? 116.27273 139.56966 82.12531  1.000 16.05733  ? 760  PHE C N   1 
ATOM   21052 C CA  . PHE C  1 760  ? 116.21427 140.98922 81.80962  1.000 17.27994  ? 760  PHE C CA  1 
ATOM   21053 C C   . PHE C  1 760  ? 115.63177 141.72491 83.00974  1.000 16.75559  ? 760  PHE C C   1 
ATOM   21054 O O   . PHE C  1 760  ? 115.24919 141.11393 84.01251  1.000 22.97427  ? 760  PHE C O   1 
ATOM   21055 C CB  . PHE C  1 760  ? 115.41386 141.24207 80.52452  1.000 14.53983  ? 760  PHE C CB  1 
ATOM   21056 C CG  . PHE C  1 760  ? 113.92996 141.32859 80.73101  1.000 15.34301  ? 760  PHE C CG  1 
ATOM   21057 C CD1 . PHE C  1 760  ? 113.20092 140.21552 81.10452  1.000 16.22632  ? 760  PHE C CD1 1 
ATOM   21058 C CD2 . PHE C  1 760  ? 113.26111 142.52298 80.53555  1.000 17.38693  ? 760  PHE C CD2 1 
ATOM   21059 C CE1 . PHE C  1 760  ? 111.83645 140.29634 81.28722  1.000 13.88012  ? 760  PHE C CE1 1 
ATOM   21060 C CE2 . PHE C  1 760  ? 111.89826 142.60685 80.71922  1.000 18.59480  ? 760  PHE C CE2 1 
ATOM   21061 C CZ  . PHE C  1 760  ? 111.18660 141.49244 81.09706  1.000 18.53942  ? 760  PHE C CZ  1 
ATOM   21062 N N   . LEU C  1 761  ? 115.57680 143.05142 82.91307  1.000 21.48746  ? 761  LEU C N   1 
ATOM   21063 C CA  . LEU C  1 761  ? 115.17971 143.91074 84.02464  1.000 24.08562  ? 761  LEU C CA  1 
ATOM   21064 C C   . LEU C  1 761  ? 113.84736 144.57490 83.70149  1.000 25.32300  ? 761  LEU C C   1 
ATOM   21065 O O   . LEU C  1 761  ? 113.75882 145.38175 82.77144  1.000 31.47366  ? 761  LEU C O   1 
ATOM   21066 C CB  . LEU C  1 761  ? 116.24960 144.96333 84.30585  1.000 29.52372  ? 761  LEU C CB  1 
ATOM   21067 C CG  . LEU C  1 761  ? 117.43201 144.57026 85.19173  1.000 26.51957  ? 761  LEU C CG  1 
ATOM   21068 C CD1 . LEU C  1 761  ? 118.33083 145.77128 85.41861  1.000 29.20892  ? 761  LEU C CD1 1 
ATOM   21069 C CD2 . LEU C  1 761  ? 116.96153 143.99724 86.51493  1.000 21.17321  ? 761  LEU C CD2 1 
ATOM   21070 N N   . ASN C  1 762  ? 112.81978 144.24299 84.47497  1.000 19.01199  ? 762  ASN C N   1 
ATOM   21071 C CA  . ASN C  1 762  ? 111.52206 144.90372 84.41203  1.000 22.41999  ? 762  ASN C CA  1 
ATOM   21072 C C   . ASN C  1 762  ? 111.37975 145.75534 85.66684  1.000 27.50191  ? 762  ASN C C   1 
ATOM   21073 O O   . ASN C  1 762  ? 111.21812 145.22019 86.76961  1.000 29.65932  ? 762  ASN C O   1 
ATOM   21074 C CB  . ASN C  1 762  ? 110.39008 143.88483 84.30446  1.000 26.17229  ? 762  ASN C CB  1 
ATOM   21075 C CG  . ASN C  1 762  ? 109.06505 144.52138 83.93969  1.000 30.32037  ? 762  ASN C CG  1 
ATOM   21076 O OD1 . ASN C  1 762  ? 108.97763 145.30037 82.99249  1.000 29.09758  ? 762  ASN C OD1 1 
ATOM   21077 N ND2 . ASN C  1 762  ? 108.02437 144.19247 84.69301  1.000 27.15604  ? 762  ASN C ND2 1 
ATOM   21078 N N   . GLN C  1 763  ? 111.46196 147.07562 85.49603  1.000 30.40734  ? 763  GLN C N   1 
ATOM   21079 C CA  . GLN C  1 763  ? 111.31724 148.03159 86.59539  1.000 27.77466  ? 763  GLN C CA  1 
ATOM   21080 C C   . GLN C  1 763  ? 112.26065 147.70407 87.74948  1.000 29.03464  ? 763  GLN C C   1 
ATOM   21081 O O   . GLN C  1 763  ? 111.90350 147.81049 88.92384  1.000 24.71381  ? 763  GLN C O   1 
ATOM   21082 C CB  . GLN C  1 763  ? 109.86757 148.09830 87.07726  1.000 29.63581  ? 763  GLN C CB  1 
ATOM   21083 C CG  . GLN C  1 763  ? 108.85167 148.25502 85.96005  1.000 30.74374  ? 763  GLN C CG  1 
ATOM   21084 C CD  . GLN C  1 763  ? 108.64373 149.69954 85.55439  1.000 35.21416  ? 763  GLN C CD  1 
ATOM   21085 O OE1 . GLN C  1 763  ? 109.58745 150.48764 85.50956  1.000 31.98998  ? 763  GLN C OE1 1 
ATOM   21086 N NE2 . GLN C  1 763  ? 107.40124 150.05444 85.25285  1.000 33.70091  ? 763  GLN C NE2 1 
ATOM   21087 N N   . GLY C  1 764  ? 113.48018 147.29668 87.40961  1.000 29.38509  ? 764  GLY C N   1 
ATOM   21088 C CA  . GLY C  1 764  ? 114.48410 146.98569 88.40167  1.000 25.24760  ? 764  GLY C CA  1 
ATOM   21089 C C   . GLY C  1 764  ? 114.40900 145.59964 89.00164  1.000 26.21902  ? 764  GLY C C   1 
ATOM   21090 O O   . GLY C  1 764  ? 115.18406 145.30302 89.91905  1.000 26.59618  ? 764  GLY C O   1 
ATOM   21091 N N   . ARG C  1 765  ? 113.51145 144.74074 88.52622  1.000 25.07781  ? 765  ARG C N   1 
ATOM   21092 C CA  . ARG C  1 765  ? 113.40989 143.37191 89.01209  1.000 21.77250  ? 765  ARG C CA  1 
ATOM   21093 C C   . ARG C  1 765  ? 113.82016 142.40288 87.91327  1.000 24.62578  ? 765  ARG C C   1 
ATOM   21094 O O   . ARG C  1 765  ? 113.56356 142.64431 86.73222  1.000 24.83762  ? 765  ARG C O   1 
ATOM   21095 C CB  . ARG C  1 765  ? 111.99256 143.05601 89.49200  1.000 15.67656  ? 765  ARG C CB  1 
ATOM   21096 C CG  . ARG C  1 765  ? 111.75374 143.40587 90.94875  1.000 20.57592  ? 765  ARG C CG  1 
ATOM   21097 C CD  . ARG C  1 765  ? 110.72515 142.48414 91.58637  1.000 22.54097  ? 765  ARG C CD  1 
ATOM   21098 N NE  . ARG C  1 765  ? 110.97027 142.26995 93.00856  1.000 24.58395  ? 765  ARG C NE  1 
ATOM   21099 C CZ  . ARG C  1 765  ? 110.84196 143.19896 93.94708  1.000 33.95462  ? 765  ARG C CZ  1 
ATOM   21100 N NH1 . ARG C  1 765  ? 110.46529 144.43298 93.65481  1.000 32.87837  ? 765  ARG C NH1 1 
ATOM   21101 N NH2 . ARG C  1 765  ? 111.09573 142.88096 95.21295  1.000 30.95810  ? 765  ARG C NH2 1 
ATOM   21102 N N   . VAL C  1 766  ? 114.46263 141.30903 88.30472  1.000 23.17194  ? 766  VAL C N   1 
ATOM   21103 C CA  . VAL C  1 766  ? 114.99640 140.35314 87.34114  1.000 21.87388  ? 766  VAL C CA  1 
ATOM   21104 C C   . VAL C  1 766  ? 113.88928 139.39027 86.93031  1.000 21.62723  ? 766  VAL C C   1 
ATOM   21105 O O   . VAL C  1 766  ? 113.30731 138.69968 87.77305  1.000 24.24853  ? 766  VAL C O   1 
ATOM   21106 C CB  . VAL C  1 766  ? 116.20075 139.60048 87.92223  1.000 21.79186  ? 766  VAL C CB  1 
ATOM   21107 C CG1 . VAL C  1 766  ? 116.47486 138.34451 87.12388  1.000 25.06649  ? 766  VAL C CG1 1 
ATOM   21108 C CG2 . VAL C  1 766  ? 117.42387 140.49864 87.93323  1.000 20.46492  ? 766  VAL C CG2 1 
ATOM   21109 N N   . LYS C  1 767  ? 113.59561 139.34673 85.63422  1.000 13.17732  ? 767  LYS C N   1 
ATOM   21110 C CA  . LYS C  1 767  ? 112.60436 138.44632 85.06714  1.000 16.18323  ? 767  LYS C CA  1 
ATOM   21111 C C   . LYS C  1 767  ? 113.25325 137.60289 83.97752  1.000 19.57910  ? 767  LYS C C   1 
ATOM   21112 O O   . LYS C  1 767  ? 114.34832 137.90189 83.49959  1.000 23.29764  ? 767  LYS C O   1 
ATOM   21113 C CB  . LYS C  1 767  ? 111.40857 139.22064 84.49884  1.000 15.87899  ? 767  LYS C CB  1 
ATOM   21114 C CG  . LYS C  1 767  ? 110.87927 140.32097 85.39681  1.000 12.14635  ? 767  LYS C CG  1 
ATOM   21115 C CD  . LYS C  1 767  ? 110.25115 139.75351 86.65291  1.000 19.86340  ? 767  LYS C CD  1 
ATOM   21116 C CE  . LYS C  1 767  ? 109.28588 140.74251 87.27837  1.000 20.58895  ? 767  LYS C CE  1 
ATOM   21117 N NZ  . LYS C  1 767  ? 108.39941 140.08721 88.27606  1.000 22.95317  ? 767  LYS C NZ  1 
ATOM   21118 N N   . LYS C  1 768  ? 112.56154 136.54077 83.58150  1.000 20.93973  ? 768  LYS C N   1 
ATOM   21119 C CA  . LYS C  1 768  ? 113.07954 135.60178 82.59905  1.000 9.59285   ? 768  LYS C CA  1 
ATOM   21120 C C   . LYS C  1 768  ? 112.68651 136.01222 81.18373  1.000 14.07757  ? 768  LYS C C   1 
ATOM   21121 O O   . LYS C  1 768  ? 111.75362 136.78781 80.97071  1.000 28.55637  ? 768  LYS C O   1 
ATOM   21122 C CB  . LYS C  1 768  ? 112.56764 134.19113 82.88567  1.000 7.35090   ? 768  LYS C CB  1 
ATOM   21123 C CG  . LYS C  1 768  ? 112.77642 133.72708 84.31206  1.000 17.86299  ? 768  LYS C CG  1 
ATOM   21124 C CD  . LYS C  1 768  ? 112.69298 132.21652 84.40993  1.000 19.88930  ? 768  LYS C CD  1 
ATOM   21125 C CE  . LYS C  1 768  ? 112.61000 131.76152 85.85251  1.000 17.42873  ? 768  LYS C CE  1 
ATOM   21126 N NZ  . LYS C  1 768  ? 113.94322 131.39825 86.39561  1.000 22.24868  ? 768  LYS C NZ  1 
ATOM   21127 N N   . VAL C  1 769  ? 113.41830 135.47437 80.20973  1.000 11.42471  ? 769  VAL C N   1 
ATOM   21128 C CA  . VAL C  1 769  ? 113.10193 135.62261 78.79491  1.000 11.19601  ? 769  VAL C CA  1 
ATOM   21129 C C   . VAL C  1 769  ? 112.91271 134.23083 78.21212  1.000 23.52160  ? 769  VAL C C   1 
ATOM   21130 O O   . VAL C  1 769  ? 113.77000 133.35867 78.39025  1.000 30.52351  ? 769  VAL C O   1 
ATOM   21131 C CB  . VAL C  1 769  ? 114.20496 136.38485 78.03870  1.000 5.53227   ? 769  VAL C CB  1 
ATOM   21132 C CG1 . VAL C  1 769  ? 113.88841 136.44190 76.55835  1.000 13.09900  ? 769  VAL C CG1 1 
ATOM   21133 C CG2 . VAL C  1 769  ? 114.36520 137.78078 78.60181  1.000 11.93719  ? 769  VAL C CG2 1 
ATOM   21134 N N   . TYR C  1 770  ? 111.79598 134.02389 77.52117  1.000 24.18032  ? 770  TYR C N   1 
ATOM   21135 C CA  . TYR C  1 770  ? 111.44666 132.72957 76.95671  1.000 17.31131  ? 770  TYR C CA  1 
ATOM   21136 C C   . TYR C  1 770  ? 111.23964 132.85732 75.45582  1.000 19.51829  ? 770  TYR C C   1 
ATOM   21137 O O   . TYR C  1 770  ? 110.76419 133.88748 74.97185  1.000 29.56752  ? 770  TYR C O   1 
ATOM   21138 C CB  . TYR C  1 770  ? 110.17934 132.17199 77.60294  1.000 27.11881  ? 770  TYR C CB  1 
ATOM   21139 C CG  . TYR C  1 770  ? 110.40297 131.49897 78.93377  1.000 27.33176  ? 770  TYR C CG  1 
ATOM   21140 C CD1 . TYR C  1 770  ? 110.40334 132.22973 80.11044  1.000 29.99806  ? 770  TYR C CD1 1 
ATOM   21141 C CD2 . TYR C  1 770  ? 110.60043 130.13118 79.01450  1.000 28.89729  ? 770  TYR C CD2 1 
ATOM   21142 C CE1 . TYR C  1 770  ? 110.60271 131.61857 81.32683  1.000 33.65688  ? 770  TYR C CE1 1 
ATOM   21143 C CE2 . TYR C  1 770  ? 110.80003 129.51211 80.22627  1.000 28.62704  ? 770  TYR C CE2 1 
ATOM   21144 C CZ  . TYR C  1 770  ? 110.79927 130.25966 81.37911  1.000 31.36881  ? 770  TYR C CZ  1 
ATOM   21145 O OH  . TYR C  1 770  ? 110.99912 129.64211 82.58990  1.000 32.97202  ? 770  TYR C OH  1 
ATOM   21146 N N   . VAL C  1 771  ? 111.59751 131.80631 74.72411  1.000 8.47667   ? 771  VAL C N   1 
ATOM   21147 C CA  . VAL C  1 771  ? 111.39256 131.73087 73.28339  1.000 13.67162  ? 771  VAL C CA  1 
ATOM   21148 C C   . VAL C  1 771  ? 110.56715 130.48746 72.98820  1.000 17.56281  ? 771  VAL C C   1 
ATOM   21149 O O   . VAL C  1 771  ? 110.90358 129.39036 73.44662  1.000 30.61609  ? 771  VAL C O   1 
ATOM   21150 C CB  . VAL C  1 771  ? 112.72751 131.70136 72.51767  1.000 14.36924  ? 771  VAL C CB  1 
ATOM   21151 C CG1 . VAL C  1 771  ? 112.50021 131.33439 71.06553  1.000 11.99382  ? 771  VAL C CG1 1 
ATOM   21152 C CG2 . VAL C  1 771  ? 113.42313 133.04338 72.62003  1.000 18.10205  ? 771  VAL C CG2 1 
ATOM   21153 N N   . GLN C  1 772  ? 109.48693 130.66106 72.23309  1.000 7.81600   ? 772  GLN C N   1 
ATOM   21154 C CA  . GLN C  1 772  ? 108.59433 129.56137 71.89610  1.000 3.05844   ? 772  GLN C CA  1 
ATOM   21155 C C   . GLN C  1 772  ? 107.85288 129.92714 70.62048  1.000 8.81466   ? 772  GLN C C   1 
ATOM   21156 O O   . GLN C  1 772  ? 107.86146 131.07913 70.18533  1.000 18.81341  ? 772  GLN C O   1 
ATOM   21157 C CB  . GLN C  1 772  ? 107.61715 129.26520 73.03756  1.000 9.33873   ? 772  GLN C CB  1 
ATOM   21158 C CG  . GLN C  1 772  ? 107.05850 127.85415 73.03698  1.000 9.63101   ? 772  GLN C CG  1 
ATOM   21159 C CD  . GLN C  1 772  ? 106.06381 127.62392 74.15129  1.000 11.14189  ? 772  GLN C CD  1 
ATOM   21160 O OE1 . GLN C  1 772  ? 105.86620 128.48151 75.00718  1.000 23.05683  ? 772  GLN C OE1 1 
ATOM   21161 N NE2 . GLN C  1 772  ? 105.43246 126.45986 74.14754  1.000 10.50672  ? 772  GLN C NE2 1 
ATOM   21162 N N   . ALA C  1 773  ? 107.22405 128.92624 70.01407  1.000 7.58833   ? 773  ALA C N   1 
ATOM   21163 C CA  . ALA C  1 773  ? 106.39526 129.17535 68.84795  1.000 6.71272   ? 773  ALA C CA  1 
ATOM   21164 C C   . ALA C  1 773  ? 105.09825 129.86457 69.25253  1.000 17.09128  ? 773  ALA C C   1 
ATOM   21165 O O   . ALA C  1 773  ? 104.62184 129.73952 70.38266  1.000 28.11667  ? 773  ALA C O   1 
ATOM   21166 C CB  . ALA C  1 773  ? 106.07759 127.87231 68.12005  1.000 0.00000   ? 773  ALA C CB  1 
ATOM   21167 N N   . GLY C  1 774  ? 104.52677 130.60674 68.30952  1.000 11.42619  ? 774  GLY C N   1 
ATOM   21168 C CA  . GLY C  1 774  ? 103.21599 131.17264 68.52637  1.000 6.91950   ? 774  GLY C CA  1 
ATOM   21169 C C   . GLY C  1 774  ? 102.16143 130.09305 68.64734  1.000 20.33405  ? 774  GLY C C   1 
ATOM   21170 O O   . GLY C  1 774  ? 102.33603 128.96261 68.19467  1.000 36.98554  ? 774  GLY C O   1 
ATOM   21171 N N   . THR C  1 775  ? 101.04582 130.45041 69.28036  1.000 13.99138  ? 775  THR C N   1 
ATOM   21172 C CA  . THR C  1 775  ? 100.00869 129.45668 69.55266  1.000 9.87483   ? 775  THR C CA  1 
ATOM   21173 C C   . THR C  1 775  ? 99.50441  128.75935 68.29448  1.000 13.20365  ? 775  THR C C   1 
ATOM   21174 O O   . THR C  1 775  ? 99.58532  127.51875 68.23510  1.000 20.44016  ? 775  THR C O   1 
ATOM   21175 C CB  . THR C  1 775  ? 98.86020  130.11067 70.32867  1.000 19.44253  ? 775  THR C CB  1 
ATOM   21176 O OG1 . THR C  1 775  ? 99.35228  130.62838 71.57050  1.000 18.69596  ? 775  THR C OG1 1 
ATOM   21177 C CG2 . THR C  1 775  ? 97.76578  129.10259 70.60238  1.000 22.21209  ? 775  THR C CG2 1 
ATOM   21178 N N   . PRO C  1 776  ? 99.05323  129.45694 67.24298  1.000 12.22309  ? 776  PRO C N   1 
ATOM   21179 C CA  . PRO C  1 776  ? 98.48903  128.74475 66.08612  1.000 17.88201  ? 776  PRO C CA  1 
ATOM   21180 C C   . PRO C  1 776  ? 99.48987  127.88320 65.33774  1.000 19.91595  ? 776  PRO C C   1 
ATOM   21181 O O   . PRO C  1 776  ? 99.12503  127.28864 64.31778  1.000 21.94116  ? 776  PRO C O   1 
ATOM   21182 C CB  . PRO C  1 776  ? 97.97431  129.88160 65.19420  1.000 17.39569  ? 776  PRO C CB  1 
ATOM   21183 C CG  . PRO C  1 776  ? 98.80724  131.03882 65.55213  1.000 12.64187  ? 776  PRO C CG  1 
ATOM   21184 C CD  . PRO C  1 776  ? 99.06497  130.91465 67.01669  1.000 14.92231  ? 776  PRO C CD  1 
ATOM   21185 N N   . PHE C  1 777  ? 100.73316 127.79689 65.80414  1.000 19.91761  ? 777  PHE C N   1 
ATOM   21186 C CA  . PHE C  1 777  ? 101.75562 126.98614 65.16602  1.000 17.94794  ? 777  PHE C CA  1 
ATOM   21187 C C   . PHE C  1 777  ? 102.17517 125.78939 66.00398  1.000 12.72017  ? 777  PHE C C   1 
ATOM   21188 O O   . PHE C  1 777  ? 103.07801 125.05466 65.59234  1.000 20.77975  ? 777  PHE C O   1 
ATOM   21189 C CB  . PHE C  1 777  ? 102.98237 127.84645 64.84657  1.000 13.82261  ? 777  PHE C CB  1 
ATOM   21190 C CG  . PHE C  1 777  ? 102.65642 129.10443 64.10004  1.000 15.40683  ? 777  PHE C CG  1 
ATOM   21191 C CD1 . PHE C  1 777  ? 102.25076 129.05508 62.77947  1.000 16.33889  ? 777  PHE C CD1 1 
ATOM   21192 C CD2 . PHE C  1 777  ? 102.74786 130.33586 64.72141  1.000 13.54256  ? 777  PHE C CD2 1 
ATOM   21193 C CE1 . PHE C  1 777  ? 101.94737 130.20979 62.09240  1.000 15.46322  ? 777  PHE C CE1 1 
ATOM   21194 C CE2 . PHE C  1 777  ? 102.44423 131.49349 64.03932  1.000 17.15731  ? 777  PHE C CE2 1 
ATOM   21195 C CZ  . PHE C  1 777  ? 102.04397 131.43033 62.72309  1.000 20.10672  ? 777  PHE C CZ  1 
ATOM   21196 N N   . ARG C  1 778  ? 101.56146 125.57298 67.16732  1.000 7.15397   ? 778  ARG C N   1 
ATOM   21197 C CA  . ARG C  1 778  ? 101.92143 124.42509 67.99549  1.000 10.93934  ? 778  ARG C CA  1 
ATOM   21198 C C   . ARG C  1 778  ? 100.68263 123.78297 68.60384  1.000 20.35621  ? 778  ARG C C   1 
ATOM   21199 O O   . ARG C  1 778  ? 100.66547 123.42593 69.78562  1.000 26.62035  ? 778  ARG C O   1 
ATOM   21200 C CB  . ARG C  1 778  ? 102.91394 124.82306 69.08586  1.000 11.31336  ? 778  ARG C CB  1 
ATOM   21201 C CG  . ARG C  1 778  ? 102.46734 125.99842 69.92045  1.000 9.60668   ? 778  ARG C CG  1 
ATOM   21202 C CD  . ARG C  1 778  ? 103.33125 126.16505 71.14682  1.000 7.24928   ? 778  ARG C CD  1 
ATOM   21203 N NE  . ARG C  1 778  ? 103.14457 127.47957 71.74314  1.000 9.21467   ? 778  ARG C NE  1 
ATOM   21204 C CZ  . ARG C  1 778  ? 102.14110 127.79655 72.54750  1.000 12.88175  ? 778  ARG C CZ  1 
ATOM   21205 N NH1 . ARG C  1 778  ? 101.23406 126.90418 72.90455  1.000 12.19349  ? 778  ARG C NH1 1 
ATOM   21206 N NH2 . ARG C  1 778  ? 102.04486 129.04002 73.00429  1.000 22.86452  ? 778  ARG C NH2 1 
ATOM   21207 N N   . MET C  1 779  ? 99.63059  123.61081 67.80598  1.000 21.91070  ? 779  MET C N   1 
ATOM   21208 C CA  . MET C  1 779  ? 98.36872  123.09085 68.31618  1.000 20.19971  ? 779  MET C CA  1 
ATOM   21209 C C   . MET C  1 779  ? 97.99849  121.71469 67.78868  1.000 18.30283  ? 779  MET C C   1 
ATOM   21210 O O   . MET C  1 779  ? 97.38541  120.93669 68.52022  1.000 25.73342  ? 779  MET C O   1 
ATOM   21211 C CB  . MET C  1 779  ? 97.22559  124.06141 67.99672  1.000 15.98321  ? 779  MET C CB  1 
ATOM   21212 C CG  . MET C  1 779  ? 97.27571  125.34778 68.79466  1.000 15.48400  ? 779  MET C CG  1 
ATOM   21213 S SD  . MET C  1 779  ? 96.85898  125.10129 70.52858  1.000 37.10496  ? 779  MET C SD  1 
ATOM   21214 C CE  . MET C  1 779  ? 98.41778  125.49846 71.30852  1.000 9.78823   ? 779  MET C CE  1 
ATOM   21215 N N   . LEU C  1 780  ? 98.35044  121.39195 66.55469  1.000 15.70291  ? 780  LEU C N   1 
ATOM   21216 C CA  . LEU C  1 780  ? 97.93442  120.15974 65.90708  1.000 16.11672  ? 780  LEU C CA  1 
ATOM   21217 C C   . LEU C  1 780  ? 99.14851  119.44928 65.33496  1.000 24.12763  ? 780  LEU C C   1 
ATOM   21218 O O   . LEU C  1 780  ? 100.19653 120.06849 65.12426  1.000 31.15049  ? 780  LEU C O   1 
ATOM   21219 C CB  . LEU C  1 780  ? 96.91723  120.44497 64.79204  1.000 20.60774  ? 780  LEU C CB  1 
ATOM   21220 C CG  . LEU C  1 780  ? 95.66341  121.20935 65.21993  1.000 23.59308  ? 780  LEU C CG  1 
ATOM   21221 C CD1 . LEU C  1 780  ? 95.01068  121.87866 64.02591  1.000 21.22865  ? 780  LEU C CD1 1 
ATOM   21222 C CD2 . LEU C  1 780  ? 94.68558  120.28598 65.92255  1.000 22.49221  ? 780  LEU C CD2 1 
ATOM   21223 N N   . PRO C  1 781  ? 99.04994  118.13694 65.09795  1.000 20.77458  ? 781  PRO C N   1 
ATOM   21224 C CA  . PRO C  1 781  ? 100.19230 117.42291 64.50025  1.000 18.42500  ? 781  PRO C CA  1 
ATOM   21225 C C   . PRO C  1 781  ? 100.64199 118.01035 63.17491  1.000 27.32663  ? 781  PRO C C   1 
ATOM   21226 O O   . PRO C  1 781  ? 101.84703 118.04551 62.89180  1.000 37.79223  ? 781  PRO C O   1 
ATOM   21227 C CB  . PRO C  1 781  ? 99.67202  115.98766 64.32919  1.000 19.64091  ? 781  PRO C CB  1 
ATOM   21228 C CG  . PRO C  1 781  ? 98.33225  115.92894 64.96640  1.000 21.77327  ? 781  PRO C CG  1 
ATOM   21229 C CD  . PRO C  1 781  ? 98.01574  117.22688 65.61438  1.000 21.78045  ? 781  PRO C CD  1 
ATOM   21230 N N   . ASP C  1 782  ? 99.70019  118.49369 62.36037  1.000 26.97880  ? 782  ASP C N   1 
ATOM   21231 C CA  . ASP C  1 782  ? 100.04859 119.04620 61.05561  1.000 23.74130  ? 782  ASP C CA  1 
ATOM   21232 C C   . ASP C  1 782  ? 101.01589 120.21611 61.18640  1.000 27.12944  ? 782  ASP C C   1 
ATOM   21233 O O   . ASP C  1 782  ? 101.80391 120.47390 60.27018  1.000 33.78741  ? 782  ASP C O   1 
ATOM   21234 C CB  . ASP C  1 782  ? 98.76885  119.45922 60.32114  1.000 28.02437  ? 782  ASP C CB  1 
ATOM   21235 C CG  . ASP C  1 782  ? 99.02415  119.96388 58.90829  1.000 41.56279  ? 782  ASP C CG  1 
ATOM   21236 O OD1 . ASP C  1 782  ? 99.70291  120.99759 58.73399  1.000 42.01927  ? 782  ASP C OD1 1 
ATOM   21237 O OD2 . ASP C  1 782  ? 98.53672  119.31495 57.95919  1.000 43.21932  ? 782  ASP C OD2 1 
ATOM   21238 N N   . ASN C  1 783  ? 100.99427 120.91258 62.32550  1.000 19.01397  ? 783  ASN C N   1 
ATOM   21239 C CA  . ASN C  1 783  ? 101.90971 122.02570 62.54478  1.000 20.29209  ? 783  ASN C CA  1 
ATOM   21240 C C   . ASN C  1 783  ? 103.36938 121.60644 62.44289  1.000 24.66482  ? 783  ASN C C   1 
ATOM   21241 O O   . ASN C  1 783  ? 104.21505 122.43574 62.09026  1.000 27.70571  ? 783  ASN C O   1 
ATOM   21242 C CB  . ASN C  1 783  ? 101.64943 122.65556 63.91141  1.000 18.45900  ? 783  ASN C CB  1 
ATOM   21243 C CG  . ASN C  1 783  ? 100.30434 123.33962 63.98812  1.000 24.50471  ? 783  ASN C CG  1 
ATOM   21244 O OD1 . ASN C  1 783  ? 99.56896  123.17705 64.95931  1.000 28.81750  ? 783  ASN C OD1 1 
ATOM   21245 N ND2 . ASN C  1 783  ? 99.97314  124.11046 62.96187  1.000 25.66978  ? 783  ASN C ND2 1 
ATOM   21246 N N   . ILE C  1 784  ? 103.68297 120.33997 62.72885  1.000 20.61302  ? 784  ILE C N   1 
ATOM   21247 C CA  . ILE C  1 784  ? 105.06409 119.88137 62.61621  1.000 20.74962  ? 784  ILE C CA  1 
ATOM   21248 C C   . ILE C  1 784  ? 105.56190 120.02000 61.18222  1.000 23.13396  ? 784  ILE C C   1 
ATOM   21249 O O   . ILE C  1 784  ? 106.75831 120.22794 60.94791  1.000 28.33478  ? 784  ILE C O   1 
ATOM   21250 C CB  . ILE C  1 784  ? 105.17923 118.43565 63.13631  1.000 24.26802  ? 784  ILE C CB  1 
ATOM   21251 C CG1 . ILE C  1 784  ? 104.89346 118.40044 64.63960  1.000 29.39839  ? 784  ILE C CG1 1 
ATOM   21252 C CG2 . ILE C  1 784  ? 106.54976 117.84897 62.83750  1.000 19.52801  ? 784  ILE C CG2 1 
ATOM   21253 C CD1 . ILE C  1 784  ? 105.55511 117.25753 65.37270  1.000 26.98093  ? 784  ILE C CD1 1 
ATOM   21254 N N   . ASN C  1 785  ? 104.65931 119.94648 60.20534  1.000 25.25058  ? 785  ASN C N   1 
ATOM   21255 C CA  . ASN C  1 785  ? 105.02684 120.10684 58.80559  1.000 27.31859  ? 785  ASN C CA  1 
ATOM   21256 C C   . ASN C  1 785  ? 105.37758 121.54244 58.43657  1.000 27.68934  ? 785  ASN C C   1 
ATOM   21257 O O   . ASN C  1 785  ? 105.89955 121.76786 57.33997  1.000 35.62256  ? 785  ASN C O   1 
ATOM   21258 C CB  . ASN C  1 785  ? 103.88681 119.62216 57.90758  1.000 26.93092  ? 785  ASN C CB  1 
ATOM   21259 C CG  . ASN C  1 785  ? 103.59055 118.14988 58.08638  1.000 33.47183  ? 785  ASN C CG  1 
ATOM   21260 O OD1 . ASN C  1 785  ? 104.35482 117.42309 58.71871  1.000 37.50215  ? 785  ASN C OD1 1 
ATOM   21261 N ND2 . ASN C  1 785  ? 102.47188 117.70141 57.53176  1.000 34.88311  ? 785  ASN C ND2 1 
ATOM   21262 N N   . GLN C  1 786  ? 105.10819 122.51210 59.30807  1.000 26.68913  ? 786  GLN C N   1 
ATOM   21263 C CA  . GLN C  1 786  ? 105.32240 123.91694 58.98487  1.000 31.14635  ? 786  GLN C CA  1 
ATOM   21264 C C   . GLN C  1 786  ? 106.70856 124.42248 59.35981  1.000 27.68478  ? 786  GLN C C   1 
ATOM   21265 O O   . GLN C  1 786  ? 107.02107 125.58314 59.07883  1.000 28.99234  ? 786  GLN C O   1 
ATOM   21266 C CB  . GLN C  1 786  ? 104.26972 124.78596 59.67896  1.000 26.59117  ? 786  GLN C CB  1 
ATOM   21267 C CG  . GLN C  1 786  ? 102.83824 124.43181 59.33305  1.000 29.34457  ? 786  GLN C CG  1 
ATOM   21268 C CD  . GLN C  1 786  ? 101.83860 125.30853 60.05488  1.000 34.08776  ? 786  GLN C CD  1 
ATOM   21269 O OE1 . GLN C  1 786  ? 102.21075 126.14923 60.87172  1.000 28.44334  ? 786  GLN C OE1 1 
ATOM   21270 N NE2 . GLN C  1 786  ? 100.55995 125.11473 59.75980  1.000 36.27219  ? 786  GLN C NE2 1 
ATOM   21271 N N   . TRP C  1 787  ? 107.54336 123.59506 59.97756  1.000 21.46014  ? 787  TRP C N   1 
ATOM   21272 C CA  . TRP C  1 787  ? 108.83444 124.03267 60.48668  1.000 21.60963  ? 787  TRP C CA  1 
ATOM   21273 C C   . TRP C  1 787  ? 109.95457 123.57082 59.56530  1.000 28.31753  ? 787  TRP C C   1 
ATOM   21274 O O   . TRP C  1 787  ? 109.90507 122.46877 59.01341  1.000 32.96797  ? 787  TRP C O   1 
ATOM   21275 C CB  . TRP C  1 787  ? 109.05589 123.51004 61.90542  1.000 10.28454  ? 787  TRP C CB  1 
ATOM   21276 C CG  . TRP C  1 787  ? 108.25751 124.26858 62.91130  1.000 16.25277  ? 787  TRP C CG  1 
ATOM   21277 C CD1 . TRP C  1 787  ? 107.02922 123.93890 63.40037  1.000 18.44831  ? 787  TRP C CD1 1 
ATOM   21278 C CD2 . TRP C  1 787  ? 108.61744 125.50638 63.53183  1.000 22.47864  ? 787  TRP C CD2 1 
ATOM   21279 N NE1 . TRP C  1 787  ? 106.60697 124.88764 64.29657  1.000 16.80636  ? 787  TRP C NE1 1 
ATOM   21280 C CE2 . TRP C  1 787  ? 107.56526 125.86126 64.39474  1.000 22.72018  ? 787  TRP C CE2 1 
ATOM   21281 C CE3 . TRP C  1 787  ? 109.73089 126.34615 63.44587  1.000 19.10140  ? 787  TRP C CE3 1 
ATOM   21282 C CZ2 . TRP C  1 787  ? 107.59241 127.01780 65.16416  1.000 22.95812  ? 787  TRP C CZ2 1 
ATOM   21283 C CZ3 . TRP C  1 787  ? 109.75560 127.49287 64.21235  1.000 18.17555  ? 787  TRP C CZ3 1 
ATOM   21284 C CH2 . TRP C  1 787  ? 108.69412 127.81821 65.06061  1.000 21.50547  ? 787  TRP C CH2 1 
ATOM   21285 N N   . TYR C  1 788  ? 110.95845 124.42726 59.39486  1.000 22.22309  ? 788  TYR C N   1 
ATOM   21286 C CA  . TYR C  1 788  ? 112.05236 124.19105 58.46633  1.000 25.03957  ? 788  TYR C CA  1 
ATOM   21287 C C   . TYR C  1 788  ? 113.38099 124.19634 59.20935  1.000 27.98176  ? 788  TYR C C   1 
ATOM   21288 O O   . TYR C  1 788  ? 113.51571 124.81357 60.26931  1.000 32.94318  ? 788  TYR C O   1 
ATOM   21289 C CB  . TYR C  1 788  ? 112.08047 125.25256 57.35889  1.000 28.89525  ? 788  TYR C CB  1 
ATOM   21290 C CG  . TYR C  1 788  ? 111.01115 125.08704 56.30226  1.000 26.00296  ? 788  TYR C CG  1 
ATOM   21291 C CD1 . TYR C  1 788  ? 109.66590 125.17080 56.62760  1.000 26.30236  ? 788  TYR C CD1 1 
ATOM   21292 C CD2 . TYR C  1 788  ? 111.34844 124.85685 54.97785  1.000 27.09172  ? 788  TYR C CD2 1 
ATOM   21293 C CE1 . TYR C  1 788  ? 108.68898 125.02224 55.66820  1.000 27.93230  ? 788  TYR C CE1 1 
ATOM   21294 C CE2 . TYR C  1 788  ? 110.37723 124.70722 54.01048  1.000 27.85647  ? 788  TYR C CE2 1 
ATOM   21295 C CZ  . TYR C  1 788  ? 109.04917 124.79155 54.36156  1.000 31.73061  ? 788  TYR C CZ  1 
ATOM   21296 O OH  . TYR C  1 788  ? 108.07590 124.64383 53.40109  1.000 33.76739  ? 788  TYR C OH  1 
ATOM   21297 N N   . VAL C  1 789  ? 114.36441 123.50233 58.63947  1.000 29.95597  ? 789  VAL C N   1 
ATOM   21298 C CA  . VAL C  1 789  ? 115.70918 123.43469 59.19508  1.000 30.73085  ? 789  VAL C CA  1 
ATOM   21299 C C   . VAL C  1 789  ? 116.71100 123.73510 58.08985  1.000 35.57782  ? 789  VAL C C   1 
ATOM   21300 O O   . VAL C  1 789  ? 116.46627 123.45819 56.91257  1.000 36.86864  ? 789  VAL C O   1 
ATOM   21301 C CB  . VAL C  1 789  ? 115.99821 122.06176 59.83716  1.000 27.57039  ? 789  VAL C CB  1 
ATOM   21302 C CG1 . VAL C  1 789  ? 115.31203 121.95741 61.18396  1.000 22.88515  ? 789  VAL C CG1 1 
ATOM   21303 C CG2 . VAL C  1 789  ? 115.53793 120.94550 58.92084  1.000 34.73248  ? 789  VAL C CG2 1 
ATOM   21304 N N   . ARG C  1 790  ? 117.85316 124.29379 58.47707  1.000 32.00125  ? 790  ARG C N   1 
ATOM   21305 C CA  . ARG C  1 790  ? 118.85337 124.76743 57.53073  1.000 23.86032  ? 790  ARG C CA  1 
ATOM   21306 C C   . ARG C  1 790  ? 119.97271 123.74721 57.37016  1.000 28.01692  ? 790  ARG C C   1 
ATOM   21307 O O   . ARG C  1 790  ? 120.40393 123.12390 58.34395  1.000 34.77880  ? 790  ARG C O   1 
ATOM   21308 C CB  . ARG C  1 790  ? 119.43484 126.10656 57.98599  1.000 25.39912  ? 790  ARG C CB  1 
ATOM   21309 C CG  . ARG C  1 790  ? 119.88143 127.00149 56.84827  1.000 30.70504  ? 790  ARG C CG  1 
ATOM   21310 C CD  . ARG C  1 790  ? 120.39909 128.33550 57.35427  1.000 24.93456  ? 790  ARG C CD  1 
ATOM   21311 N NE  . ARG C  1 790  ? 120.84111 128.26764 58.74098  1.000 30.55235  ? 790  ARG C NE  1 
ATOM   21312 C CZ  . ARG C  1 790  ? 120.78884 129.28242 59.59222  1.000 29.64123  ? 790  ARG C CZ  1 
ATOM   21313 N NH1 . ARG C  1 790  ? 120.30831 130.46075 59.23353  1.000 29.41268  ? 790  ARG C NH1 1 
ATOM   21314 N NH2 . ARG C  1 790  ? 121.23160 129.11128 60.83389  1.000 24.00272  ? 790  ARG C NH2 1 
ATOM   21315 N N   . ASN C  1 791  ? 120.44101 123.58354 56.13421  1.000 39.29724  ? 791  ASN C N   1 
ATOM   21316 C CA  . ASN C  1 791  ? 121.55290 122.69090 55.84877  1.000 38.97095  ? 791  ASN C CA  1 
ATOM   21317 C C   . ASN C  1 791  ? 122.87719 123.36745 56.19373  1.000 42.55950  ? 791  ASN C C   1 
ATOM   21318 O O   . ASN C  1 791  ? 122.92358 124.47130 56.74235  1.000 47.09752  ? 791  ASN C O   1 
ATOM   21319 C CB  . ASN C  1 791  ? 121.54616 122.26701 54.38162  1.000 37.25656  ? 791  ASN C CB  1 
ATOM   21320 C CG  . ASN C  1 791  ? 120.15599 122.01884 53.85064  1.000 47.20384  ? 791  ASN C CG  1 
ATOM   21321 O OD1 . ASN C  1 791  ? 119.23703 121.70250 54.60384  1.000 52.75112  ? 791  ASN C OD1 1 
ATOM   21322 N ND2 . ASN C  1 791  ? 119.99202 122.16021 52.54119  1.000 42.92377  ? 791  ASN C ND2 1 
ATOM   21323 N N   . ALA C  1 792  ? 123.97746 122.68981 55.86288  1.000 45.89964  ? 792  ALA C N   1 
ATOM   21324 C CA  . ALA C  1 792  ? 125.29443 123.29044 56.02368  1.000 48.51046  ? 792  ALA C CA  1 
ATOM   21325 C C   . ALA C  1 792  ? 125.57002 124.35735 54.97474  1.000 49.94300  ? 792  ALA C C   1 
ATOM   21326 O O   . ALA C  1 792  ? 126.45757 125.19242 55.17605  1.000 46.16129  ? 792  ALA C O   1 
ATOM   21327 C CB  . ALA C  1 792  ? 126.37629 122.21288 55.96575  1.000 46.17361  ? 792  ALA C CB  1 
ATOM   21328 N N   . SER C  1 793  ? 124.83426 124.34725 53.86461  1.000 50.97519  ? 793  SER C N   1 
ATOM   21329 C CA  . SER C  1 793  ? 125.01225 125.32637 52.80291  1.000 49.54114  ? 793  SER C CA  1 
ATOM   21330 C C   . SER C  1 793  ? 124.12313 126.55279 52.95928  1.000 50.69358  ? 793  SER C C   1 
ATOM   21331 O O   . SER C  1 793  ? 124.28334 127.51257 52.19785  1.000 51.38513  ? 793  SER C O   1 
ATOM   21332 C CB  . SER C  1 793  ? 124.74574 124.67750 51.44179  1.000 46.07642  ? 793  SER C CB  1 
ATOM   21333 O OG  . SER C  1 793  ? 123.37288 124.75295 51.10445  1.000 49.00257  ? 793  SER C OG  1 
ATOM   21334 N N   . GLY C  1 794  ? 123.20092 126.55076 53.91665  1.000 41.97178  ? 794  GLY C N   1 
ATOM   21335 C CA  . GLY C  1 794  ? 122.33094 127.68401 54.14545  1.000 38.30372  ? 794  GLY C CA  1 
ATOM   21336 C C   . GLY C  1 794  ? 120.95283 127.59436 53.52992  1.000 41.96060  ? 794  GLY C C   1 
ATOM   21337 O O   . GLY C  1 794  ? 120.21482 128.58484 53.56947  1.000 45.40161  ? 794  GLY C O   1 
ATOM   21338 N N   . THR C  1 795  ? 120.58046 126.44898 52.96780  1.000 41.36235  ? 795  THR C N   1 
ATOM   21339 C CA  . THR C  1 795  ? 119.28343 126.26822 52.33031  1.000 38.72626  ? 795  THR C CA  1 
ATOM   21340 C C   . THR C  1 795  ? 118.32166 125.60789 53.30893  1.000 35.68830  ? 795  THR C C   1 
ATOM   21341 O O   . THR C  1 795  ? 118.66069 124.59805 53.93265  1.000 38.14535  ? 795  THR C O   1 
ATOM   21342 C CB  . THR C  1 795  ? 119.41421 125.42076 51.06387  1.000 41.19284  ? 795  THR C CB  1 
ATOM   21343 O OG1 . THR C  1 795  ? 120.12782 126.15963 50.06531  1.000 40.03677  ? 795  THR C OG1 1 
ATOM   21344 C CG2 . THR C  1 795  ? 118.04379 125.04648 50.52318  1.000 42.66791  ? 795  THR C CG2 1 
ATOM   21345 N N   . MET C  1 796  ? 117.12876 126.17984 53.44330  1.000 32.87460  ? 796  MET C N   1 
ATOM   21346 C CA  . MET C  1 796  ? 116.12624 125.66264 54.36225  1.000 32.12922  ? 796  MET C CA  1 
ATOM   21347 C C   . MET C  1 796  ? 115.28068 124.59248 53.68628  1.000 36.78054  ? 796  MET C C   1 
ATOM   21348 O O   . MET C  1 796  ? 114.86656 124.74378 52.53411  1.000 40.31802  ? 796  MET C O   1 
ATOM   21349 C CB  . MET C  1 796  ? 115.23131 126.79134 54.87332  1.000 33.15694  ? 796  MET C CB  1 
ATOM   21350 C CG  . MET C  1 796  ? 115.99645 127.97736 55.42346  1.000 33.93432  ? 796  MET C CG  1 
ATOM   21351 S SD  . MET C  1 796  ? 116.28742 127.84495 57.19367  1.000 44.71371  ? 796  MET C SD  1 
ATOM   21352 C CE  . MET C  1 796  ? 114.60901 127.84386 57.80567  1.000 33.37198  ? 796  MET C CE  1 
ATOM   21353 N N   . ALA C  1 797  ? 115.03005 123.50967 54.41300  1.000 37.52019  ? 797  ALA C N   1 
ATOM   21354 C CA  . ALA C  1 797  ? 114.22639 122.39448 53.94661  1.000 34.68456  ? 797  ALA C CA  1 
ATOM   21355 C C   . ALA C  1 797  ? 113.23457 121.99083 55.02621  1.000 35.70451  ? 797  ALA C C   1 
ATOM   21356 O O   . ALA C  1 797  ? 113.51604 122.14290 56.21906  1.000 32.12756  ? 797  ALA C O   1 
ATOM   21357 C CB  . ALA C  1 797  ? 115.11064 121.19671 53.57714  1.000 30.51979  ? 797  ALA C CB  1 
ATOM   21358 N N   . PRO C  1 798  ? 112.07045 121.46951 54.64052  1.000 38.19077  ? 798  PRO C N   1 
ATOM   21359 C CA  . PRO C  1 798  ? 111.02815 121.18675 55.63236  1.000 33.97091  ? 798  PRO C CA  1 
ATOM   21360 C C   . PRO C  1 798  ? 111.43042 120.08147 56.59393  1.000 39.71486  ? 798  PRO C C   1 
ATOM   21361 O O   . PRO C  1 798  ? 112.22391 119.19531 56.27011  1.000 43.28472  ? 798  PRO C O   1 
ATOM   21362 C CB  . PRO C  1 798  ? 109.83019 120.76494 54.77539  1.000 27.61723  ? 798  PRO C CB  1 
ATOM   21363 C CG  . PRO C  1 798  ? 110.43681 120.25352 53.52015  1.000 34.01026  ? 798  PRO C CG  1 
ATOM   21364 C CD  . PRO C  1 798  ? 111.63837 121.11500 53.27798  1.000 36.72368  ? 798  PRO C CD  1 
ATOM   21365 N N   . LEU C  1 799  ? 110.86413 120.15073 57.80030  1.000 32.94032  ? 799  LEU C N   1 
ATOM   21366 C CA  . LEU C  1 799  ? 111.13513 119.13687 58.81295  1.000 30.61059  ? 799  LEU C CA  1 
ATOM   21367 C C   . LEU C  1 799  ? 110.44648 117.81784 58.48528  1.000 30.04346  ? 799  LEU C C   1 
ATOM   21368 O O   . LEU C  1 799  ? 110.89659 116.75620 58.92906  1.000 36.78798  ? 799  LEU C O   1 
ATOM   21369 C CB  . LEU C  1 799  ? 110.69927 119.65541 60.18427  1.000 29.11354  ? 799  LEU C CB  1 
ATOM   21370 C CG  . LEU C  1 799  ? 110.55579 118.69503 61.36176  1.000 30.00702  ? 799  LEU C CG  1 
ATOM   21371 C CD1 . LEU C  1 799  ? 111.89516 118.09245 61.70635  1.000 29.89435  ? 799  LEU C CD1 1 
ATOM   21372 C CD2 . LEU C  1 799  ? 109.97221 119.41973 62.55761  1.000 32.69822  ? 799  LEU C CD2 1 
ATOM   21373 N N   . SER C  1 800  ? 109.37143 117.85904 57.69907  1.000 33.85093  ? 800  SER C N   1 
ATOM   21374 C CA  . SER C  1 800  ? 108.65893 116.64460 57.32488  1.000 33.67059  ? 800  SER C CA  1 
ATOM   21375 C C   . SER C  1 800  ? 109.45284 115.75559 56.37722  1.000 37.03783  ? 800  SER C C   1 
ATOM   21376 O O   . SER C  1 800  ? 109.05035 114.60954 56.15196  1.000 38.80863  ? 800  SER C O   1 
ATOM   21377 C CB  . SER C  1 800  ? 107.31812 117.00525 56.68649  1.000 36.48620  ? 800  SER C CB  1 
ATOM   21378 O OG  . SER C  1 800  ? 107.49110 117.40406 55.33887  1.000 37.79122  ? 800  SER C OG  1 
ATOM   21379 N N   . ALA C  1 801  ? 110.55822 116.24927 55.81577  1.000 32.36489  ? 801  ALA C N   1 
ATOM   21380 C CA  . ALA C  1 801  ? 111.32403 115.44943 54.86700  1.000 31.84453  ? 801  ALA C CA  1 
ATOM   21381 C C   . ALA C  1 801  ? 112.13475 114.36066 55.55889  1.000 35.89315  ? 801  ALA C C   1 
ATOM   21382 O O   . ALA C  1 801  ? 112.40802 113.31834 54.95364  1.000 38.42965  ? 801  ALA C O   1 
ATOM   21383 C CB  . ALA C  1 801  ? 112.24162 116.35004 54.04237  1.000 30.43100  ? 801  ALA C CB  1 
ATOM   21384 N N   . TYR C  1 802  ? 112.53245 114.57750 56.81159  1.000 36.89777  ? 802  TYR C N   1 
ATOM   21385 C CA  . TYR C  1 802  ? 113.36157 113.62580 57.53770  1.000 35.92282  ? 802  TYR C CA  1 
ATOM   21386 C C   . TYR C  1 802  ? 112.66114 112.98366 58.72373  1.000 36.00899  ? 802  TYR C C   1 
ATOM   21387 O O   . TYR C  1 802  ? 113.25042 112.11172 59.36899  1.000 45.34451  ? 802  TYR C O   1 
ATOM   21388 C CB  . TYR C  1 802  ? 114.64369 114.30132 58.03323  1.000 34.34726  ? 802  TYR C CB  1 
ATOM   21389 C CG  . TYR C  1 802  ? 115.08688 115.48171 57.21060  1.000 38.59500  ? 802  TYR C CG  1 
ATOM   21390 C CD1 . TYR C  1 802  ? 115.55169 115.31064 55.91586  1.000 41.33348  ? 802  TYR C CD1 1 
ATOM   21391 C CD2 . TYR C  1 802  ? 115.04602 116.76643 57.72935  1.000 35.37172  ? 802  TYR C CD2 1 
ATOM   21392 C CE1 . TYR C  1 802  ? 115.96350 116.38292 55.16051  1.000 37.37919  ? 802  TYR C CE1 1 
ATOM   21393 C CE2 . TYR C  1 802  ? 115.45488 117.84648 56.98029  1.000 39.45536  ? 802  TYR C CE2 1 
ATOM   21394 C CZ  . TYR C  1 802  ? 115.91240 117.64683 55.69652  1.000 42.49980  ? 802  TYR C CZ  1 
ATOM   21395 O OH  . TYR C  1 802  ? 116.32412 118.71596 54.94270  1.000 48.15478  ? 802  TYR C OH  1 
ATOM   21396 N N   . SER C  1 803  ? 111.43331 113.38145 59.03646  1.000 29.76301  ? 803  SER C N   1 
ATOM   21397 C CA  . SER C  1 803  ? 110.77330 112.92072 60.24609  1.000 30.33603  ? 803  SER C CA  1 
ATOM   21398 C C   . SER C  1 803  ? 109.43662 112.27787 59.91293  1.000 33.66397  ? 803  SER C C   1 
ATOM   21399 O O   . SER C  1 803  ? 108.75265 112.67099 58.96471  1.000 38.39866  ? 803  SER C O   1 
ATOM   21400 C CB  . SER C  1 803  ? 110.56218 114.07107 61.23992  1.000 33.41292  ? 803  SER C CB  1 
ATOM   21401 O OG  . SER C  1 803  ? 109.32075 114.71530 61.01987  1.000 35.27431  ? 803  SER C OG  1 
ATOM   21402 N N   . SER C  1 804  ? 109.08084 111.27656 60.71072  1.000 28.89681  ? 804  SER C N   1 
ATOM   21403 C CA  . SER C  1 804  ? 107.77711 110.63718 60.66248  1.000 27.23560  ? 804  SER C CA  1 
ATOM   21404 C C   . SER C  1 804  ? 107.11038 110.79897 62.02062  1.000 28.87596  ? 804  SER C C   1 
ATOM   21405 O O   . SER C  1 804  ? 107.77008 111.04996 63.03082  1.000 35.18303  ? 804  SER C O   1 
ATOM   21406 C CB  . SER C  1 804  ? 107.88483 109.15359 60.29293  1.000 28.28745  ? 804  SER C CB  1 
ATOM   21407 O OG  . SER C  1 804  ? 107.95078 108.34482 61.45290  1.000 32.66115  ? 804  SER C OG  1 
ATOM   21408 N N   . THR C  1 805  ? 105.78998 110.66303 62.04029  1.000 28.95666  ? 805  THR C N   1 
ATOM   21409 C CA  . THR C  1 805  ? 105.01412 110.90883 63.24411  1.000 29.38786  ? 805  THR C CA  1 
ATOM   21410 C C   . THR C  1 805  ? 104.17920 109.68371 63.58873  1.000 29.44510  ? 805  THR C C   1 
ATOM   21411 O O   . THR C  1 805  ? 103.74704 108.93765 62.70595  1.000 34.97840  ? 805  THR C O   1 
ATOM   21412 C CB  . THR C  1 805  ? 104.11249 112.12990 63.07264  1.000 33.54899  ? 805  THR C CB  1 
ATOM   21413 O OG1 . THR C  1 805  ? 103.61851 112.17280 61.72884  1.000 36.48442  ? 805  THR C OG1 1 
ATOM   21414 C CG2 . THR C  1 805  ? 104.91060 113.39703 63.33564  1.000 29.01182  ? 805  THR C CG2 1 
ATOM   21415 N N   . GLU C  1 806  ? 103.95761 109.48290 64.88608  1.000 30.89031  ? 806  GLU C N   1 
ATOM   21416 C CA  . GLU C  1 806  ? 103.27372 108.29116 65.36316  1.000 28.58257  ? 806  GLU C CA  1 
ATOM   21417 C C   . GLU C  1 806  ? 102.58599 108.61127 66.68255  1.000 34.23192  ? 806  GLU C C   1 
ATOM   21418 O O   . GLU C  1 806  ? 102.90566 109.59914 67.34689  1.000 43.89926  ? 806  GLU C O   1 
ATOM   21419 C CB  . GLU C  1 806  ? 104.25987 107.12630 65.52024  1.000 31.22425  ? 806  GLU C CB  1 
ATOM   21420 C CG  . GLU C  1 806  ? 103.63110 105.74999 65.63090  1.000 37.27327  ? 806  GLU C CG  1 
ATOM   21421 C CD  . GLU C  1 806  ? 104.53839 104.75675 66.32970  1.000 40.98855  ? 806  GLU C CD  1 
ATOM   21422 O OE1 . GLU C  1 806  ? 105.74619 105.04467 66.45738  1.000 33.39177  ? 806  GLU C OE1 1 
ATOM   21423 O OE2 . GLU C  1 806  ? 104.04542 103.68872 66.74908  1.000 39.45947  ? 806  GLU C OE2 1 
ATOM   21424 N N   . TRP C  1 807  ? 101.62641 107.76967 67.05256  1.000 23.89002  ? 807  TRP C N   1 
ATOM   21425 C CA  . TRP C  1 807  ? 100.91146 107.89481 68.31509  1.000 23.48916  ? 807  TRP C CA  1 
ATOM   21426 C C   . TRP C  1 807  ? 101.24618 106.70517 69.20357  1.000 27.99056  ? 807  TRP C C   1 
ATOM   21427 O O   . TRP C  1 807  ? 101.08974 105.55267 68.78824  1.000 35.69169  ? 807  TRP C O   1 
ATOM   21428 C CB  . TRP C  1 807  ? 99.40097  107.97616 68.08528  1.000 25.15587  ? 807  TRP C CB  1 
ATOM   21429 C CG  . TRP C  1 807  ? 98.93213  109.32944 67.65449  1.000 26.90424  ? 807  TRP C CG  1 
ATOM   21430 C CD1 . TRP C  1 807  ? 98.70235  109.74729 66.37800  1.000 26.83828  ? 807  TRP C CD1 1 
ATOM   21431 C CD2 . TRP C  1 807  ? 98.63415  110.44530 68.50112  1.000 31.49152  ? 807  TRP C CD2 1 
ATOM   21432 N NE1 . TRP C  1 807  ? 98.28210  111.05378 66.37577  1.000 27.96525  ? 807  TRP C NE1 1 
ATOM   21433 C CE2 . TRP C  1 807  ? 98.23208  111.50548 67.66759  1.000 27.25653  ? 807  TRP C CE2 1 
ATOM   21434 C CE3 . TRP C  1 807  ? 98.67067  110.65129 69.88273  1.000 32.76022  ? 807  TRP C CE3 1 
ATOM   21435 C CZ2 . TRP C  1 807  ? 97.86917  112.75118 68.16897  1.000 28.27698  ? 807  TRP C CZ2 1 
ATOM   21436 C CZ3 . TRP C  1 807  ? 98.31014  111.88925 70.37773  1.000 29.24135  ? 807  TRP C CZ3 1 
ATOM   21437 C CH2 . TRP C  1 807  ? 97.91454  112.92260 69.52386  1.000 28.39605  ? 807  TRP C CH2 1 
ATOM   21438 N N   . THR C  1 808  ? 101.70890 106.98423 70.41628  1.000 27.91156  ? 808  THR C N   1 
ATOM   21439 C CA  . THR C  1 808  ? 102.02516 105.95553 71.39852  1.000 31.80615  ? 808  THR C CA  1 
ATOM   21440 C C   . THR C  1 808  ? 101.20655 106.20766 72.66355  1.000 28.87450  ? 808  THR C C   1 
ATOM   21441 O O   . THR C  1 808  ? 100.36197 107.09960 72.70880  1.000 26.14218  ? 808  THR C O   1 
ATOM   21442 C CB  . THR C  1 808  ? 103.52765 105.92610 71.69586  1.000 33.92238  ? 808  THR C CB  1 
ATOM   21443 O OG1 . THR C  1 808  ? 103.89720 107.09648 72.43490  1.000 38.25861  ? 808  THR C OG1 1 
ATOM   21444 C CG2 . THR C  1 808  ? 104.33186 105.87185 70.40832  1.000 29.01136  ? 808  THR C CG2 1 
ATOM   21445 N N   . TYR C  1 809  ? 101.46771 105.41679 73.69908  1.000 29.44445  ? 809  TYR C N   1 
ATOM   21446 C CA  . TYR C  1 809  ? 100.82198 105.57501 74.99419  1.000 30.29216  ? 809  TYR C CA  1 
ATOM   21447 C C   . TYR C  1 809  ? 101.88591 105.74750 76.06765  1.000 33.57602  ? 809  TYR C C   1 
ATOM   21448 O O   . TYR C  1 809  ? 102.96033 105.14456 75.98770  1.000 37.19322  ? 809  TYR C O   1 
ATOM   21449 C CB  . TYR C  1 809  ? 99.93384  104.37104 75.32185  1.000 29.69926  ? 809  TYR C CB  1 
ATOM   21450 C CG  . TYR C  1 809  ? 98.48709  104.55290 74.92504  1.000 35.75387  ? 809  TYR C CG  1 
ATOM   21451 C CD1 . TYR C  1 809  ? 97.57156  105.11499 75.80277  1.000 35.27728  ? 809  TYR C CD1 1 
ATOM   21452 C CD2 . TYR C  1 809  ? 98.03790  104.16494 73.67086  1.000 35.59459  ? 809  TYR C CD2 1 
ATOM   21453 C CE1 . TYR C  1 809  ? 96.25017  105.28306 75.44449  1.000 33.38210  ? 809  TYR C CE1 1 
ATOM   21454 C CE2 . TYR C  1 809  ? 96.71799  104.33063 73.30297  1.000 35.29782  ? 809  TYR C CE2 1 
ATOM   21455 C CZ  . TYR C  1 809  ? 95.82883  104.89048 74.19343  1.000 37.84813  ? 809  TYR C CZ  1 
ATOM   21456 O OH  . TYR C  1 809  ? 94.51241  105.05725 73.83086  1.000 38.13358  ? 809  TYR C OH  1 
ATOM   21457 N N   . GLY C  1 810  ? 101.59207 106.56993 77.07057  1.000 26.90874  ? 810  GLY C N   1 
ATOM   21458 C CA  . GLY C  1 810  ? 102.56100 106.79516 78.12576  1.000 23.89082  ? 810  GLY C CA  1 
ATOM   21459 C C   . GLY C  1 810  ? 101.94476 107.44291 79.34162  1.000 27.80600  ? 810  GLY C C   1 
ATOM   21460 O O   . GLY C  1 810  ? 100.89194 108.08316 79.26770  1.000 31.48564  ? 810  GLY C O   1 
ATOM   21461 N N   . SER C  1 811  ? 102.62567 107.27597 80.46676  1.000 25.01446  ? 811  SER C N   1 
ATOM   21462 C CA  . SER C  1 811  ? 102.13560 107.78858 81.74040  1.000 24.69824  ? 811  SER C CA  1 
ATOM   21463 C C   . SER C  1 811  ? 102.38794 109.28853 81.83908  1.000 23.97763  ? 811  SER C C   1 
ATOM   21464 O O   . SER C  1 811  ? 103.48954 109.74678 81.52293  1.000 30.68388  ? 811  SER C O   1 
ATOM   21465 C CB  . SER C  1 811  ? 102.81276 107.06976 82.90148  1.000 29.75857  ? 811  SER C CB  1 
ATOM   21466 O OG  . SER C  1 811  ? 102.13052 107.31156 84.11908  1.000 36.07865  ? 811  SER C OG  1 
ATOM   21467 N N   . PRO C  1 812  ? 101.39790 110.08034 82.26149  1.000 23.01185  ? 812  PRO C N   1 
ATOM   21468 C CA  . PRO C  1 812  ? 101.63117 111.51424 82.46782  1.000 20.48435  ? 812  PRO C CA  1 
ATOM   21469 C C   . PRO C  1 812  ? 102.16960 111.85751 83.84547  1.000 22.34308  ? 812  PRO C C   1 
ATOM   21470 O O   . PRO C  1 812  ? 102.54511 113.01508 84.07253  1.000 23.17092  ? 812  PRO C O   1 
ATOM   21471 C CB  . PRO C  1 812  ? 100.23922 112.11553 82.26326  1.000 17.00298  ? 812  PRO C CB  1 
ATOM   21472 C CG  . PRO C  1 812  ? 99.32379  111.05156 82.74946  1.000 24.94739  ? 812  PRO C CG  1 
ATOM   21473 C CD  . PRO C  1 812  ? 99.98443  109.72256 82.45834  1.000 26.18705  ? 812  PRO C CD  1 
ATOM   21474 N N   . ARG C  1 813  ? 102.20959 110.90110 84.76863  1.000 23.59494  ? 813  ARG C N   1 
ATOM   21475 C CA  . ARG C  1 813  ? 102.72939 111.14183 86.10904  1.000 15.31272  ? 813  ARG C CA  1 
ATOM   21476 C C   . ARG C  1 813  ? 103.31906 109.84289 86.62827  1.000 20.88337  ? 813  ARG C C   1 
ATOM   21477 O O   . ARG C  1 813  ? 102.61758 108.83037 86.70264  1.000 26.70140  ? 813  ARG C O   1 
ATOM   21478 C CB  . ARG C  1 813  ? 101.63398 111.65020 87.04608  1.000 13.48606  ? 813  ARG C CB  1 
ATOM   21479 C CG  . ARG C  1 813  ? 102.14672 112.13788 88.38828  1.000 15.88907  ? 813  ARG C CG  1 
ATOM   21480 C CD  . ARG C  1 813  ? 101.16343 113.09900 89.02996  1.000 24.25191  ? 813  ARG C CD  1 
ATOM   21481 N NE  . ARG C  1 813  ? 101.25176 113.10083 90.48514  1.000 25.43480  ? 813  ARG C NE  1 
ATOM   21482 C CZ  . ARG C  1 813  ? 100.77034 112.14667 91.26936  1.000 26.30966  ? 813  ARG C CZ  1 
ATOM   21483 N NH1 . ARG C  1 813  ? 100.15956 111.08531 90.77135  1.000 20.48136  ? 813  ARG C NH1 1 
ATOM   21484 N NH2 . ARG C  1 813  ? 100.90415 112.26148 92.58701  1.000 29.62194  ? 813  ARG C NH2 1 
ATOM   21485 N N   . LEU C  1 814  ? 104.59806 109.87456 86.98284  1.000 18.23811  ? 814  LEU C N   1 
ATOM   21486 C CA  . LEU C  1 814  ? 105.30553 108.70918 87.49049  1.000 11.66537  ? 814  LEU C CA  1 
ATOM   21487 C C   . LEU C  1 814  ? 105.67556 108.93230 88.94864  1.000 15.04006  ? 814  LEU C C   1 
ATOM   21488 O O   . LEU C  1 814  ? 106.06189 110.03641 89.33736  1.000 21.03217  ? 814  LEU C O   1 
ATOM   21489 C CB  . LEU C  1 814  ? 106.56336 108.42786 86.66707  1.000 13.55056  ? 814  LEU C CB  1 
ATOM   21490 C CG  . LEU C  1 814  ? 106.34556 108.00369 85.21592  1.000 9.96871   ? 814  LEU C CG  1 
ATOM   21491 C CD1 . LEU C  1 814  ? 107.58700 108.28006 84.39753  1.000 12.67686  ? 814  LEU C CD1 1 
ATOM   21492 C CD2 . LEU C  1 814  ? 105.97813 106.53692 85.14097  1.000 21.82375  ? 814  LEU C CD2 1 
ATOM   21493 N N   . GLU C  1 815  ? 105.55357 107.88574 89.75615  1.000 14.95754  ? 815  GLU C N   1 
ATOM   21494 C CA  . GLU C  1 815  ? 105.81678 107.98062 91.18173  1.000 12.61137  ? 815  GLU C CA  1 
ATOM   21495 C C   . GLU C  1 815  ? 106.85565 106.95080 91.59850  1.000 18.03809  ? 815  GLU C C   1 
ATOM   21496 O O   . GLU C  1 815  ? 106.93383 105.85621 91.03498  1.000 23.37457  ? 815  GLU C O   1 
ATOM   21497 C CB  . GLU C  1 815  ? 104.53768 107.78393 92.00045  1.000 18.78077  ? 815  GLU C CB  1 
ATOM   21498 C CG  . GLU C  1 815  ? 103.34563 108.56435 91.48882  1.000 26.26301  ? 815  GLU C CG  1 
ATOM   21499 C CD  . GLU C  1 815  ? 102.03646 108.04938 92.04580  1.000 34.55825  ? 815  GLU C CD  1 
ATOM   21500 O OE1 . GLU C  1 815  ? 101.88014 108.04583 93.28415  1.000 32.86717  ? 815  GLU C OE1 1 
ATOM   21501 O OE2 . GLU C  1 815  ? 101.16592 107.64283 91.24728  1.000 35.60830  ? 815  GLU C OE2 1 
ATOM   21502 N N   . ARG C  1 816  ? 107.66216 107.32471 92.58763  1.000 16.26471  ? 816  ARG C N   1 
ATOM   21503 C CA  . ARG C  1 816  ? 108.65550 106.43877 93.17214  1.000 12.37234  ? 816  ARG C CA  1 
ATOM   21504 C C   . ARG C  1 816  ? 108.59206 106.56515 94.68489  1.000 16.60530  ? 816  ARG C C   1 
ATOM   21505 O O   . ARG C  1 816  ? 108.30730 107.63806 95.21764  1.000 25.41786  ? 816  ARG C O   1 
ATOM   21506 C CB  . ARG C  1 816  ? 110.07047 106.76157 92.67921  1.000 14.98756  ? 816  ARG C CB  1 
ATOM   21507 C CG  . ARG C  1 816  ? 110.25298 106.63328 91.17998  1.000 19.14584  ? 816  ARG C CG  1 
ATOM   21508 C CD  . ARG C  1 816  ? 111.56126 107.25350 90.72939  1.000 14.22168  ? 816  ARG C CD  1 
ATOM   21509 N NE  . ARG C  1 816  ? 112.69438 106.36862 90.96382  1.000 15.87451  ? 816  ARG C NE  1 
ATOM   21510 C CZ  . ARG C  1 816  ? 113.04511 105.37357 90.16165  1.000 23.42623  ? 816  ARG C CZ  1 
ATOM   21511 N NH1 . ARG C  1 816  ? 112.37319 105.10907 89.05423  1.000 16.58891  ? 816  ARG C NH1 1 
ATOM   21512 N NH2 . ARG C  1 816  ? 114.09757 104.62597 90.47803  1.000 22.28382  ? 816  ARG C NH2 1 
ATOM   21513 N N   . TYR C  1 817  ? 108.85940 105.46110 95.37509  1.000 22.07022  ? 817  TYR C N   1 
ATOM   21514 C CA  . TYR C  1 817  ? 108.84467 105.43321 96.83201  1.000 18.65921  ? 817  TYR C CA  1 
ATOM   21515 C C   . TYR C  1 817  ? 110.14512 104.81848 97.32093  1.000 24.06393  ? 817  TYR C C   1 
ATOM   21516 O O   . TYR C  1 817  ? 110.41058 103.64017 97.06309  1.000 25.66673  ? 817  TYR C O   1 
ATOM   21517 C CB  . TYR C  1 817  ? 107.64291 104.64811 97.35945  1.000 17.39150  ? 817  TYR C CB  1 
ATOM   21518 C CG  . TYR C  1 817  ? 107.40865 104.81185 98.84209  1.000 20.32574  ? 817  TYR C CG  1 
ATOM   21519 C CD1 . TYR C  1 817  ? 106.98909 106.02424 99.36778  1.000 16.20210  ? 817  TYR C CD1 1 
ATOM   21520 C CD2 . TYR C  1 817  ? 107.60667 103.75377 99.71587  1.000 24.60876  ? 817  TYR C CD2 1 
ATOM   21521 C CE1 . TYR C  1 817  ? 106.77351 106.17782 100.71942 1.000 18.31007  ? 817  TYR C CE1 1 
ATOM   21522 C CE2 . TYR C  1 817  ? 107.39402 103.89842 101.06909 1.000 24.89372  ? 817  TYR C CE2 1 
ATOM   21523 C CZ  . TYR C  1 817  ? 106.97772 105.11203 101.56552 1.000 25.55111  ? 817  TYR C CZ  1 
ATOM   21524 O OH  . TYR C  1 817  ? 106.76490 105.25776 102.91564 1.000 29.79506  ? 817  TYR C OH  1 
ATOM   21525 N N   . ASN C  1 818  ? 110.94725 105.61685 98.02684  1.000 25.09861  ? 818  ASN C N   1 
ATOM   21526 C CA  . ASN C  1 818  ? 112.25264 105.18762 98.52822  1.000 22.46060  ? 818  ASN C CA  1 
ATOM   21527 C C   . ASN C  1 818  ? 113.15069 104.70795 97.39037  1.000 24.40167  ? 818  ASN C C   1 
ATOM   21528 O O   . ASN C  1 818  ? 113.91674 103.75460 97.53819  1.000 26.60191  ? 818  ASN C O   1 
ATOM   21529 C CB  . ASN C  1 818  ? 112.10494 104.10686 99.60103  1.000 22.66776  ? 818  ASN C CB  1 
ATOM   21530 C CG  . ASN C  1 818  ? 111.80070 104.68175 100.96714 1.000 24.92590  ? 818  ASN C CG  1 
ATOM   21531 O OD1 . ASN C  1 818  ? 112.36921 105.69555 101.36529 1.000 27.95903  ? 818  ASN C OD1 1 
ATOM   21532 N ND2 . ASN C  1 818  ? 110.89569 104.03814 101.69186 1.000 23.26902  ? 818  ASN C ND2 1 
ATOM   21533 N N   . GLY C  1 819  ? 113.05806 105.37886 96.24465  1.000 19.31485  ? 819  GLY C N   1 
ATOM   21534 C CA  . GLY C  1 819  ? 113.84558 105.01849 95.08548  1.000 21.26307  ? 819  GLY C CA  1 
ATOM   21535 C C   . GLY C  1 819  ? 113.30044 103.87449 94.26452  1.000 24.95855  ? 819  GLY C C   1 
ATOM   21536 O O   . GLY C  1 819  ? 113.96522 103.44363 93.31661  1.000 28.23705  ? 819  GLY C O   1 
ATOM   21537 N N   . ILE C  1 820  ? 112.11496 103.37131 94.59093  1.000 22.53264  ? 820  ILE C N   1 
ATOM   21538 C CA  . ILE C  1 820  ? 111.52070 102.23485 93.89231  1.000 19.98226  ? 820  ILE C CA  1 
ATOM   21539 C C   . ILE C  1 820  ? 110.17979 102.67746 93.31880  1.000 26.91475  ? 820  ILE C C   1 
ATOM   21540 O O   . ILE C  1 820  ? 109.42938 103.38900 94.00054  1.000 37.28398  ? 820  ILE C O   1 
ATOM   21541 C CB  . ILE C  1 820  ? 111.36979 101.03000 94.83611  1.000 20.96917  ? 820  ILE C CB  1 
ATOM   21542 C CG1 . ILE C  1 820  ? 112.71886 100.34004 95.03384  1.000 26.94988  ? 820  ILE C CG1 1 
ATOM   21543 C CG2 . ILE C  1 820  ? 110.33566 100.04557 94.31767  1.000 22.71342  ? 820  ILE C CG2 1 
ATOM   21544 C CD1 . ILE C  1 820  ? 113.13111 99.46410  93.87563  1.000 34.44647  ? 820  ILE C CD1 1 
ATOM   21545 N N   . PRO C  1 821  ? 109.84543 102.30989 92.08046  1.000 25.35466  ? 821  PRO C N   1 
ATOM   21546 C CA  . PRO C  1 821  ? 108.55238 102.71705 91.51559  1.000 26.44971  ? 821  PRO C CA  1 
ATOM   21547 C C   . PRO C  1 821  ? 107.38839 102.20568 92.35147  1.000 25.42729  ? 821  PRO C C   1 
ATOM   21548 O O   . PRO C  1 821  ? 107.39654 101.07253 92.83475  1.000 36.62470  ? 821  PRO C O   1 
ATOM   21549 C CB  . PRO C  1 821  ? 108.56309 102.08689 90.11938  1.000 22.11455  ? 821  PRO C CB  1 
ATOM   21550 C CG  . PRO C  1 821  ? 110.00323 101.90794 89.79831  1.000 22.97258  ? 821  PRO C CG  1 
ATOM   21551 C CD  . PRO C  1 821  ? 110.67911 101.59936 91.09723  1.000 24.65746  ? 821  PRO C CD  1 
ATOM   21552 N N   . SER C  1 822  ? 106.37655 103.05674 92.51359  1.000 18.71864  ? 822  SER C N   1 
ATOM   21553 C CA  . SER C  1 822  ? 105.23384 102.76006 93.36430  1.000 23.93699  ? 822  SER C CA  1 
ATOM   21554 C C   . SER C  1 822  ? 103.96003 103.19281 92.65237  1.000 35.10968  ? 822  SER C C   1 
ATOM   21555 O O   . SER C  1 822  ? 103.99021 103.65630 91.50905  1.000 39.50107  ? 822  SER C O   1 
ATOM   21556 C CB  . SER C  1 822  ? 105.36649 103.44920 94.72543  1.000 27.37121  ? 822  SER C CB  1 
ATOM   21557 O OG  . SER C  1 822  ? 104.75528 104.72643 94.70877  1.000 31.53223  ? 822  SER C OG  1 
ATOM   21558 N N   . MET C  1 823  ? 102.82583 103.03733 93.33812  1.000 40.46214  ? 823  MET C N   1 
ATOM   21559 C CA  . MET C  1 823  ? 101.52750 103.35325 92.75516  1.000 38.94662  ? 823  MET C CA  1 
ATOM   21560 C C   . MET C  1 823  ? 100.60363 104.17161 93.64852  1.000 45.63321  ? 823  MET C C   1 
ATOM   21561 O O   . MET C  1 823  ? 99.68123  104.80118 93.11677  1.000 46.73783  ? 823  MET C O   1 
ATOM   21562 C CB  . MET C  1 823  ? 100.80099 102.06605 92.34202  1.000 41.25851  ? 823  MET C CB  1 
ATOM   21563 C CG  . MET C  1 823  ? 101.18507 101.57196 90.95876  1.000 41.20971  ? 823  MET C CG  1 
ATOM   21564 S SD  . MET C  1 823  ? 100.36377 102.49589 89.64855  1.000 53.05771  ? 823  MET C SD  1 
ATOM   21565 C CE  . MET C  1 823  ? 101.47485 102.20464 88.27835  1.000 40.99608  ? 823  MET C CE  1 
ATOM   21566 N N   . GLU C  1 824  ? 100.80717 104.18871 94.96804  1.000 41.64322  ? 824  GLU C N   1 
ATOM   21567 C CA  . GLU C  1 824  ? 100.02933 105.01563 95.89622  1.000 41.46481  ? 824  GLU C CA  1 
ATOM   21568 C C   . GLU C  1 824  ? 98.53429  104.67917 95.82089  1.000 44.61323  ? 824  GLU C C   1 
ATOM   21569 O O   . GLU C  1 824  ? 97.70561  105.43279 95.30707  1.000 47.14226  ? 824  GLU C O   1 
ATOM   21570 C CB  . GLU C  1 824  ? 100.29033 106.50993 95.65643  1.000 46.62594  ? 824  GLU C CB  1 
ATOM   21571 C CG  . GLU C  1 824  ? 99.47801  107.46059 96.54222  1.000 44.53618  ? 824  GLU C CG  1 
ATOM   21572 C CD  . GLU C  1 824  ? 100.05995 107.63976 97.93109  1.000 46.06706  ? 824  GLU C CD  1 
ATOM   21573 O OE1 . GLU C  1 824  ? 100.84484 106.77752 98.37418  1.000 44.62801  ? 824  GLU C OE1 1 
ATOM   21574 O OE2 . GLU C  1 824  ? 99.72516  108.64809 98.58600  1.000 47.12382  ? 824  GLU C OE2 1 
ATOM   21575 N N   . ILE C  1 825  ? 98.22301  103.48423 96.30997  1.000 51.27035  ? 825  ILE C N   1 
ATOM   21576 C CA  . ILE C  1 825  ? 96.84204  103.05776 96.50376  1.000 51.62168  ? 825  ILE C CA  1 
ATOM   21577 C C   . ILE C  1 825  ? 96.39541  103.53501 97.88263  1.000 52.48119  ? 825  ILE C C   1 
ATOM   21578 O O   . ILE C  1 825  ? 96.99302  103.17802 98.90155  1.000 58.99358  ? 825  ILE C O   1 
ATOM   21579 C CB  . ILE C  1 825  ? 96.69829  101.53825 96.36722  1.000 43.16389  ? 825  ILE C CB  1 
ATOM   21580 C CG1 . ILE C  1 825  ? 96.88638  101.11639 94.91007  1.000 48.09001  ? 825  ILE C CG1 1 
ATOM   21581 C CG2 . ILE C  1 825  ? 95.35113  101.08180 96.89174  1.000 47.71102  ? 825  ILE C CG2 1 
ATOM   21582 C CD1 . ILE C  1 825  ? 97.79652  99.92851  94.73515  1.000 51.28686  ? 825  ILE C CD1 1 
ATOM   21583 N N   . LEU C  1 826  ? 95.34659  104.34864 97.92059  1.000 52.46507  ? 826  LEU C N   1 
ATOM   21584 C CA  . LEU C  1 826  ? 94.78218  104.83072 99.17151  1.000 56.51314  ? 826  LEU C CA  1 
ATOM   21585 C C   . LEU C  1 826  ? 93.31486  104.43169 99.25732  1.000 59.22760  ? 826  LEU C C   1 
ATOM   21586 O O   . LEU C  1 826  ? 92.57702  104.52025 98.27126  1.000 61.84335  ? 826  LEU C O   1 
ATOM   21587 C CB  . LEU C  1 826  ? 94.95116  106.35013 99.30584  1.000 54.41519  ? 826  LEU C CB  1 
ATOM   21588 C CG  . LEU C  1 826  ? 93.89921  107.32332 98.77279  1.000 54.94037  ? 826  LEU C CG  1 
ATOM   21589 C CD1 . LEU C  1 826  ? 94.20507  108.73122 99.24769  1.000 54.04188  ? 826  LEU C CD1 1 
ATOM   21590 C CD2 . LEU C  1 826  ? 93.85167  107.28041 97.26154  1.000 57.31161  ? 826  LEU C CD2 1 
ATOM   21591 N N   . GLY C  1 827  ? 92.90279  103.96884 100.43504 1.000 62.44103  ? 827  GLY C N   1 
ATOM   21592 C CA  . GLY C  1 827  ? 91.55679  103.45957 100.60819 1.000 61.93667  ? 827  GLY C CA  1 
ATOM   21593 C C   . GLY C  1 827  ? 90.93510  103.76707 101.95419 1.000 65.31072  ? 827  GLY C C   1 
ATOM   21594 O O   . GLY C  1 827  ? 91.40902  104.64137 102.68555 1.000 67.95258  ? 827  GLY C O   1 
ATOM   21595 N N   . GLU C  1 828  ? 89.86978  103.04383 102.29228 1.000 75.05317  ? 828  GLU C N   1 
ATOM   21596 C CA  . GLU C  1 828  ? 89.11850  103.27778 103.51556 1.000 73.62008  ? 828  GLU C CA  1 
ATOM   21597 C C   . GLU C  1 828  ? 88.74944  101.94098 104.14139 1.000 76.60783  ? 828  GLU C C   1 
ATOM   21598 O O   . GLU C  1 828  ? 88.83568  100.88586 103.50808 1.000 77.41309  ? 828  GLU C O   1 
ATOM   21599 C CB  . GLU C  1 828  ? 87.85615  104.10635 103.24783 1.000 72.93281  ? 828  GLU C CB  1 
ATOM   21600 C CG  . GLU C  1 828  ? 88.06906  105.60732 103.29704 1.000 72.76193  ? 828  GLU C CG  1 
ATOM   21601 C CD  . GLU C  1 828  ? 87.59042  106.21610 104.59733 1.000 77.28140  ? 828  GLU C CD  1 
ATOM   21602 O OE1 . GLU C  1 828  ? 87.35698  105.45336 105.55805 1.000 76.80008  ? 828  GLU C OE1 1 
ATOM   21603 O OE2 . GLU C  1 828  ? 87.44521  107.45527 104.65862 1.000 76.52322  ? 828  GLU C OE2 1 
ATOM   21604 N N   . ALA C  1 829  ? 88.33753  101.99570 105.40271 1.000 80.35773  ? 829  ALA C N   1 
ATOM   21605 C CA  . ALA C  1 829  ? 87.86575  100.81960 106.11340 1.000 80.94262  ? 829  ALA C CA  1 
ATOM   21606 C C   . ALA C  1 829  ? 86.35201  100.68145 105.96405 1.000 82.93628  ? 829  ALA C C   1 
ATOM   21607 O O   . ALA C  1 829  ? 85.66882  101.55616 105.42791 1.000 83.48568  ? 829  ALA C O   1 
ATOM   21608 C CB  . ALA C  1 829  ? 88.25689  100.89185 107.58849 1.000 81.22460  ? 829  ALA C CB  1 
ATOM   21609 N N   . ALA C  1 830  ? 85.82722  99.56255  106.45368 1.000 80.12137  ? 830  ALA C N   1 
ATOM   21610 C CA  . ALA C  1 830  ? 84.39980  99.28514  106.36936 1.000 79.71479  ? 830  ALA C CA  1 
ATOM   21611 C C   . ALA C  1 830  ? 83.66850  100.06786 107.45995 1.000 81.95865  ? 830  ALA C C   1 
ATOM   21612 O O   . ALA C  1 830  ? 84.23465  100.95630 108.10306 1.000 81.57230  ? 830  ALA C O   1 
ATOM   21613 C CB  . ALA C  1 830  ? 84.14654  97.78394  106.46529 1.000 76.61362  ? 830  ALA C CB  1 
ATOM   21614 N N   . ALA C  1 831  ? 82.38638  99.75797  107.66768 1.000 79.76798  ? 831  ALA C N   1 
ATOM   21615 C CA  . ALA C  1 831  ? 81.59895  100.43108 108.69458 1.000 77.84247  ? 831  ALA C CA  1 
ATOM   21616 C C   . ALA C  1 831  ? 82.26670  100.27585 110.05418 1.000 79.95517  ? 831  ALA C C   1 
ATOM   21617 O O   . ALA C  1 831  ? 82.67427  101.26717 110.66714 1.000 77.65325  ? 831  ALA C O   1 
ATOM   21618 C CB  . ALA C  1 831  ? 80.17147  99.88060  108.72897 1.000 74.12888  ? 831  ALA C CB  1 
ATOM   21619 N N   . GLY C  1 832  ? 82.37759  99.04183  110.53810 1.000 84.27284  ? 832  GLY C N   1 
ATOM   21620 C CA  . GLY C  1 832  ? 83.28532  98.76501  111.63129 1.000 82.41793  ? 832  GLY C CA  1 
ATOM   21621 C C   . GLY C  1 832  ? 84.19711  97.59491  111.32898 1.000 83.13712  ? 832  GLY C C   1 
ATOM   21622 O O   . GLY C  1 832  ? 83.74293  96.44819  111.27974 1.000 81.92085  ? 832  GLY C O   1 
ATOM   21623 N N   . LYS C  1 833  ? 85.48698  97.86610  111.12166 1.000 80.97677  ? 833  LYS C N   1 
ATOM   21624 C CA  . LYS C  1 833  ? 86.46187  96.79829  110.95240 1.000 80.20671  ? 833  LYS C CA  1 
ATOM   21625 C C   . LYS C  1 833  ? 87.84369  97.13273  111.49724 1.000 79.48916  ? 833  LYS C C   1 
ATOM   21626 O O   . LYS C  1 833  ? 88.74568  96.29919  111.37061 1.000 79.00430  ? 833  LYS C O   1 
ATOM   21627 C CB  . LYS C  1 833  ? 86.58334  96.41439  109.46906 1.000 82.03368  ? 833  LYS C CB  1 
ATOM   21628 C CG  . LYS C  1 833  ? 85.73266  95.21983  109.06884 1.000 81.44548  ? 833  LYS C CG  1 
ATOM   21629 C CD  . LYS C  1 833  ? 86.09114  93.97957  109.86910 1.000 78.93365  ? 833  LYS C CD  1 
ATOM   21630 C CE  . LYS C  1 833  ? 87.26632  93.24435  109.25092 1.000 79.49120  ? 833  LYS C CE  1 
ATOM   21631 N NZ  . LYS C  1 833  ? 87.39640  91.86348  109.79068 1.000 79.80950  ? 833  LYS C NZ  1 
ATOM   21632 N N   . SER C  1 834  ? 88.03907  98.31546  112.08821 1.000 81.32738  ? 834  SER C N   1 
ATOM   21633 C CA  . SER C  1 834  ? 89.33159  98.78290  112.58745 1.000 82.49109  ? 834  SER C CA  1 
ATOM   21634 C C   . SER C  1 834  ? 90.34863  98.96687  111.46439 1.000 82.19678  ? 834  SER C C   1 
ATOM   21635 O O   . SER C  1 834  ? 90.22938  98.35992  110.39567 1.000 82.66992  ? 834  SER C O   1 
ATOM   21636 C CB  . SER C  1 834  ? 89.88448  97.82753  113.65029 1.000 82.78970  ? 834  SER C CB  1 
ATOM   21637 O OG  . SER C  1 834  ? 90.78744  96.89721  113.07770 1.000 82.47433  ? 834  SER C OG  1 
ATOM   21638 N N   . THR C  1 835  ? 91.35309  99.81452  111.69543 1.000 77.82729  ? 835  THR C N   1 
ATOM   21639 C CA  . THR C  1 835  ? 92.37257  100.04983 110.67830 1.000 77.97166  ? 835  THR C CA  1 
ATOM   21640 C C   . THR C  1 835  ? 93.36022  98.89290  110.59567 1.000 75.64231  ? 835  THR C C   1 
ATOM   21641 O O   . THR C  1 835  ? 93.84560  98.56501  109.50637 1.000 76.84078  ? 835  THR C O   1 
ATOM   21642 C CB  . THR C  1 835  ? 93.11428  101.35661 110.96317 1.000 77.44227  ? 835  THR C CB  1 
ATOM   21643 O OG1 . THR C  1 835  ? 93.53637  101.38077 112.33213 1.000 77.40523  ? 835  THR C OG1 1 
ATOM   21644 C CG2 . THR C  1 835  ? 92.21203  102.55075 110.69610 1.000 75.85940  ? 835  THR C CG2 1 
ATOM   21645 N N   . GLY C  1 836  ? 93.66631  98.26702  111.73340 1.000 74.88993  ? 836  GLY C N   1 
ATOM   21646 C CA  . GLY C  1 836  ? 94.62666  97.17626  111.73160 1.000 73.79248  ? 836  GLY C CA  1 
ATOM   21647 C C   . GLY C  1 836  ? 94.17515  95.99695  110.89299 1.000 77.40305  ? 836  GLY C C   1 
ATOM   21648 O O   . GLY C  1 836  ? 94.97345  95.39676  110.17097 1.000 78.15445  ? 836  GLY C O   1 
ATOM   21649 N N   . ASP C  1 837  ? 92.88952  95.64680  110.97696 1.000 75.31527  ? 837  ASP C N   1 
ATOM   21650 C CA  . ASP C  1 837  ? 92.37367  94.55079  110.16305 1.000 74.41718  ? 837  ASP C CA  1 
ATOM   21651 C C   . ASP C  1 837  ? 92.41822  94.89439  108.67957 1.000 75.68715  ? 837  ASP C C   1 
ATOM   21652 O O   . ASP C  1 837  ? 92.73041  94.03495  107.84885 1.000 74.93765  ? 837  ASP C O   1 
ATOM   21653 C CB  . ASP C  1 837  ? 90.95176  94.19523  110.59206 1.000 75.81066  ? 837  ASP C CB  1 
ATOM   21654 C CG  . ASP C  1 837  ? 90.86894  92.83711  111.26292 1.000 79.64819  ? 837  ASP C CG  1 
ATOM   21655 O OD1 . ASP C  1 837  ? 89.76002  92.26536  111.31804 1.000 79.83860  ? 837  ASP C OD1 1 
ATOM   21656 O OD2 . ASP C  1 837  ? 91.91327  92.34130  111.73596 1.000 76.47946  ? 837  ASP C OD2 1 
ATOM   21657 N N   . ALA C  1 838  ? 92.11302  96.14499  108.32564 1.000 75.67507  ? 838  ALA C N   1 
ATOM   21658 C CA  . ALA C  1 838  ? 92.20212  96.55388  106.92749 1.000 76.08763  ? 838  ALA C CA  1 
ATOM   21659 C C   . ALA C  1 838  ? 93.63191  96.44643  106.41183 1.000 77.23395  ? 838  ALA C C   1 
ATOM   21660 O O   . ALA C  1 838  ? 93.86672  95.94604  105.30288 1.000 78.74536  ? 838  ALA C O   1 
ATOM   21661 C CB  . ALA C  1 838  ? 91.67828  97.97953  106.76387 1.000 73.09405  ? 838  ALA C CB  1 
ATOM   21662 N N   . MET C  1 839  ? 94.60266  96.90879  107.20503 1.000 66.67193  ? 839  MET C N   1 
ATOM   21663 C CA  . MET C  1 839  ? 95.99788  96.81166  106.78891 1.000 62.82768  ? 839  MET C CA  1 
ATOM   21664 C C   . MET C  1 839  ? 96.44744  95.35892  106.68399 1.000 65.36192  ? 839  MET C C   1 
ATOM   21665 O O   . MET C  1 839  ? 97.15785  94.98988  105.74172 1.000 69.45687  ? 839  MET C O   1 
ATOM   21666 C CB  . MET C  1 839  ? 96.89555  97.58893  107.75195 1.000 62.02224  ? 839  MET C CB  1 
ATOM   21667 C CG  . MET C  1 839  ? 96.48613  99.03996  107.94656 1.000 65.45187  ? 839  MET C CG  1 
ATOM   21668 S SD  . MET C  1 839  ? 97.67396  100.01301 108.89428 1.000 74.18043  ? 839  MET C SD  1 
ATOM   21669 C CE  . MET C  1 839  ? 98.52614  98.73237  109.81047 1.000 66.03418  ? 839  MET C CE  1 
ATOM   21670 N N   . LYS C  1 840  ? 96.03974  94.51613  107.63603 1.000 71.75806  ? 840  LYS C N   1 
ATOM   21671 C CA  . LYS C  1 840  ? 96.43004  93.11144  107.60236 1.000 73.82961  ? 840  LYS C CA  1 
ATOM   21672 C C   . LYS C  1 840  ? 95.67509  92.32718  106.53880 1.000 75.12532  ? 840  LYS C C   1 
ATOM   21673 O O   . LYS C  1 840  ? 96.04846  91.18770  106.24529 1.000 75.81037  ? 840  LYS C O   1 
ATOM   21674 C CB  . LYS C  1 840  ? 96.21301  92.46910  108.97283 1.000 76.09847  ? 840  LYS C CB  1 
ATOM   21675 C CG  . LYS C  1 840  ? 97.19492  91.35517  109.29168 1.000 75.72356  ? 840  LYS C CG  1 
ATOM   21676 C CD  . LYS C  1 840  ? 96.51818  90.21799  110.03548 1.000 76.29167  ? 840  LYS C CD  1 
ATOM   21677 C CE  . LYS C  1 840  ? 95.97777  89.17717  109.06953 1.000 75.82355  ? 840  LYS C CE  1 
ATOM   21678 N NZ  . LYS C  1 840  ? 97.06754  88.36673  108.46299 1.000 73.77064  ? 840  LYS C NZ  1 
ATOM   21679 N N   . PHE C  1 841  ? 94.60514  92.89576  105.98471 1.000 73.79221  ? 841  PHE C N   1 
ATOM   21680 C CA  . PHE C  1 841  ? 93.95569  92.29591  104.82559 1.000 74.60566  ? 841  PHE C CA  1 
ATOM   21681 C C   . PHE C  1 841  ? 94.66926  92.69186  103.53913 1.000 76.50530  ? 841  PHE C C   1 
ATOM   21682 O O   . PHE C  1 841  ? 94.95460  91.83849  102.68775 1.000 74.19427  ? 841  PHE C O   1 
ATOM   21683 C CB  . PHE C  1 841  ? 92.48546  92.71369  104.77801 1.000 73.11180  ? 841  PHE C CB  1 
ATOM   21684 C CG  . PHE C  1 841  ? 91.72660  92.13393  103.62179 1.000 73.38459  ? 841  PHE C CG  1 
ATOM   21685 C CD1 . PHE C  1 841  ? 91.81225  90.78498  103.32573 1.000 73.75445  ? 841  PHE C CD1 1 
ATOM   21686 C CD2 . PHE C  1 841  ? 90.92334  92.93824  102.83267 1.000 75.01168  ? 841  PHE C CD2 1 
ATOM   21687 C CE1 . PHE C  1 841  ? 91.11235  90.24941  102.26250 1.000 75.36356  ? 841  PHE C CE1 1 
ATOM   21688 C CE2 . PHE C  1 841  ? 90.22087  92.40881  101.76893 1.000 78.54320  ? 841  PHE C CE2 1 
ATOM   21689 C CZ  . PHE C  1 841  ? 90.31578  91.06286  101.48329 1.000 78.11086  ? 841  PHE C CZ  1 
ATOM   21690 N N   . MET C  1 842  ? 94.97529  93.98616  103.39248 1.000 71.73382  ? 842  MET C N   1 
ATOM   21691 C CA  . MET C  1 842  ? 95.70513  94.44350  102.21283 1.000 67.00454  ? 842  MET C CA  1 
ATOM   21692 C C   . MET C  1 842  ? 97.07256  93.77729  102.12567 1.000 69.39440  ? 842  MET C C   1 
ATOM   21693 O O   . MET C  1 842  ? 97.54066  93.43991  101.03131 1.000 72.53082  ? 842  MET C O   1 
ATOM   21694 C CB  . MET C  1 842  ? 95.84060  95.96552  102.22660 1.000 66.59275  ? 842  MET C CB  1 
ATOM   21695 C CG  . MET C  1 842  ? 94.51753  96.71432  102.30451 1.000 69.68469  ? 842  MET C CG  1 
ATOM   21696 S SD  . MET C  1 842  ? 93.48206  96.59328  100.82967 1.000 79.09893  ? 842  MET C SD  1 
ATOM   21697 C CE  . MET C  1 842  ? 94.70388  96.55251  99.52091  1.000 71.55690  ? 842  MET C CE  1 
ATOM   21698 N N   . ALA C  1 843  ? 97.73861  93.59913  103.26187 1.000 72.56651  ? 843  ALA C N   1 
ATOM   21699 C CA  . ALA C  1 843  ? 98.81816  92.62926  103.32967 1.000 72.32539  ? 843  ALA C CA  1 
ATOM   21700 C C   . ALA C  1 843  ? 98.22508  91.23075  103.23561 1.000 74.76450  ? 843  ALA C C   1 
ATOM   21701 O O   . ALA C  1 843  ? 97.19375  90.94125  103.84627 1.000 76.42117  ? 843  ALA C O   1 
ATOM   21702 C CB  . ALA C  1 843  ? 99.61104  92.79211  104.62425 1.000 70.31408  ? 843  ALA C CB  1 
ATOM   21703 N N   . ASP C  1 844  ? 98.86835  90.37562  102.43911 1.000 73.14796  ? 844  ASP C N   1 
ATOM   21704 C CA  . ASP C  1 844  ? 98.38097  89.04156  102.08992 1.000 75.16403  ? 844  ASP C CA  1 
ATOM   21705 C C   . ASP C  1 844  ? 97.21203  89.12087  101.11016 1.000 75.20653  ? 844  ASP C C   1 
ATOM   21706 O O   . ASP C  1 844  ? 96.76498  88.09022  100.59649 1.000 73.89391  ? 844  ASP C O   1 
ATOM   21707 C CB  . ASP C  1 844  ? 97.99003  88.23401  103.33397 1.000 75.51222  ? 844  ASP C CB  1 
ATOM   21708 C CG  . ASP C  1 844  ? 99.00317  87.15606  103.67250 1.000 77.65242  ? 844  ASP C CG  1 
ATOM   21709 O OD1 . ASP C  1 844  ? 100.13556 87.21471  103.14881 1.000 77.65131  ? 844  ASP C OD1 1 
ATOM   21710 O OD2 . ASP C  1 844  ? 98.66702  86.24992  104.46374 1.000 76.96464  ? 844  ASP C OD2 1 
ATOM   21711 N N   . LEU C  1 845  ? 96.70694  90.33057  100.83874 1.000 71.06926  ? 845  LEU C N   1 
ATOM   21712 C CA  . LEU C  1 845  ? 96.04478  90.55692  99.56091  1.000 69.47809  ? 845  LEU C CA  1 
ATOM   21713 C C   . LEU C  1 845  ? 97.06070  90.87511  98.47656  1.000 68.09086  ? 845  LEU C C   1 
ATOM   21714 O O   . LEU C  1 845  ? 96.89021  90.46474  97.32385  1.000 67.79939  ? 845  LEU C O   1 
ATOM   21715 C CB  . LEU C  1 845  ? 95.03162  91.69518  99.68036  1.000 69.49424  ? 845  LEU C CB  1 
ATOM   21716 C CG  . LEU C  1 845  ? 93.81356  91.64184  98.75856  1.000 69.32603  ? 845  LEU C CG  1 
ATOM   21717 C CD1 . LEU C  1 845  ? 93.24799  90.23373  98.69368  1.000 68.06265  ? 845  LEU C CD1 1 
ATOM   21718 C CD2 . LEU C  1 845  ? 92.75672  92.62948  99.21961  1.000 70.25383  ? 845  LEU C CD2 1 
ATOM   21719 N N   . VAL C  1 846  ? 98.11416  91.60892  98.83844  1.000 69.80736  ? 846  VAL C N   1 
ATOM   21720 C CA  . VAL C  1 846  ? 99.22314  91.85555  97.92296  1.000 69.84531  ? 846  VAL C CA  1 
ATOM   21721 C C   . VAL C  1 846  ? 99.95261  90.55645  97.59891  1.000 70.41837  ? 846  VAL C C   1 
ATOM   21722 O O   . VAL C  1 846  ? 100.45468 90.37950  96.48242  1.000 72.14626  ? 846  VAL C O   1 
ATOM   21723 C CB  . VAL C  1 846  ? 100.17235 92.91328  98.51899  1.000 67.22916  ? 846  VAL C CB  1 
ATOM   21724 C CG1 . VAL C  1 846  ? 101.46274 93.00039  97.72057  1.000 62.69223  ? 846  VAL C CG1 1 
ATOM   21725 C CG2 . VAL C  1 846  ? 99.48595  94.26849  98.56724  1.000 67.74513  ? 846  VAL C CG2 1 
ATOM   21726 N N   . ALA C  1 847  ? 100.01310 89.62226  98.55172  1.000 69.06906  ? 847  ALA C N   1 
ATOM   21727 C CA  . ALA C  1 847  ? 100.72097 88.36655  98.32411  1.000 69.68782  ? 847  ALA C CA  1 
ATOM   21728 C C   . ALA C  1 847  ? 100.09828 87.54024  97.20629  1.000 72.18463  ? 847  ALA C C   1 
ATOM   21729 O O   . ALA C  1 847  ? 100.74876 86.62359  96.69298  1.000 72.01714  ? 847  ALA C O   1 
ATOM   21730 C CB  . ALA C  1 847  ? 100.76703 87.54667  99.61339  1.000 69.00750  ? 847  ALA C CB  1 
ATOM   21731 N N   . LYS C  1 848  ? 98.85645  87.83640  96.82186  1.000 70.17054  ? 848  LYS C N   1 
ATOM   21732 C CA  . LYS C  1 848  ? 98.22774  87.17331  95.68752  1.000 69.26960  ? 848  LYS C CA  1 
ATOM   21733 C C   . LYS C  1 848  ? 98.62630  87.78727  94.35220  1.000 71.67842  ? 848  LYS C C   1 
ATOM   21734 O O   . LYS C  1 848  ? 98.32311  87.20520  93.30526  1.000 74.96113  ? 848  LYS C O   1 
ATOM   21735 C CB  . LYS C  1 848  ? 96.70555  87.21109  95.83803  1.000 69.12632  ? 848  LYS C CB  1 
ATOM   21736 C CG  . LYS C  1 848  ? 96.21219  86.69892  97.17964  1.000 71.75549  ? 848  LYS C CG  1 
ATOM   21737 C CD  . LYS C  1 848  ? 96.62072  85.25211  97.39923  1.000 73.57270  ? 848  LYS C CD  1 
ATOM   21738 C CE  . LYS C  1 848  ? 96.72468  84.92582  98.87983  1.000 72.37482  ? 848  LYS C CE  1 
ATOM   21739 N NZ  . LYS C  1 848  ? 95.67660  85.61750  99.67812  1.000 70.68784  ? 848  LYS C NZ  1 
ATOM   21740 N N   . LEU C  1 849  ? 99.29619  88.93648  94.36645  1.000 65.24454  ? 849  LEU C N   1 
ATOM   21741 C CA  . LEU C  1 849  ? 99.71914  89.59397  93.14448  1.000 60.64829  ? 849  LEU C CA  1 
ATOM   21742 C C   . LEU C  1 849  ? 100.86162 88.82223  92.48827  1.000 64.81190  ? 849  LEU C C   1 
ATOM   21743 O O   . LEU C  1 849  ? 101.49429 87.97530  93.12314  1.000 64.72582  ? 849  LEU C O   1 
ATOM   21744 C CB  . LEU C  1 849  ? 100.15243 91.02526  93.44490  1.000 59.19994  ? 849  LEU C CB  1 
ATOM   21745 C CG  . LEU C  1 849  ? 99.02037  92.00911  93.72163  1.000 60.53571  ? 849  LEU C CG  1 
ATOM   21746 C CD1 . LEU C  1 849  ? 99.55095  93.43106  93.73634  1.000 64.28247  ? 849  LEU C CD1 1 
ATOM   21747 C CD2 . LEU C  1 849  ? 97.93439  91.84883  92.67451  1.000 61.29081  ? 849  LEU C CD2 1 
ATOM   21748 N N   . PRO C  1 850  ? 101.12982 89.08434  91.20639  1.000 66.71682  ? 850  PRO C N   1 
ATOM   21749 C CA  . PRO C  1 850  ? 102.24999 88.41065  90.53865  1.000 63.75181  ? 850  PRO C CA  1 
ATOM   21750 C C   . PRO C  1 850  ? 103.55586 88.62475  91.28714  1.000 60.14737  ? 850  PRO C C   1 
ATOM   21751 O O   . PRO C  1 850  ? 103.80116 89.68514  91.86588  1.000 60.09324  ? 850  PRO C O   1 
ATOM   21752 C CB  . PRO C  1 850  ? 102.29516 89.06425  89.15238  1.000 61.91500  ? 850  PRO C CB  1 
ATOM   21753 C CG  . PRO C  1 850  ? 100.99656 89.75970  88.97107  1.000 64.83919  ? 850  PRO C CG  1 
ATOM   21754 C CD  . PRO C  1 850  ? 100.23589 89.77073  90.25749  1.000 65.10860  ? 850  PRO C CD  1 
ATOM   21755 N N   . ALA C  1 851  ? 104.38941 87.58649  91.27761  1.000 61.76792  ? 851  ALA C N   1 
ATOM   21756 C CA  . ALA C  1 851  ? 105.63231 87.60463  92.03596  1.000 62.64542  ? 851  ALA C CA  1 
ATOM   21757 C C   . ALA C  1 851  ? 106.52466 88.75688  91.59612  1.000 66.02240  ? 851  ALA C C   1 
ATOM   21758 O O   . ALA C  1 851  ? 106.69778 89.01346  90.40173  1.000 64.43742  ? 851  ALA C O   1 
ATOM   21759 C CB  . ALA C  1 851  ? 106.37090 86.27712  91.86976  1.000 61.19388  ? 851  ALA C CB  1 
ATOM   21760 N N   . GLY C  1 852  ? 107.09626 89.44961  92.57663  1.000 62.25475  ? 852  GLY C N   1 
ATOM   21761 C CA  . GLY C  1 852  ? 107.95362 90.58425  92.30649  1.000 57.65073  ? 852  GLY C CA  1 
ATOM   21762 C C   . GLY C  1 852  ? 107.52733 91.84417  93.02994  1.000 57.68829  ? 852  GLY C C   1 
ATOM   21763 O O   . GLY C  1 852  ? 108.37513 92.60227  93.50464  1.000 56.70879  ? 852  GLY C O   1 
ATOM   21764 N N   . VAL C  1 853  ? 106.22026 92.07426  93.13853  1.000 50.72846  ? 853  VAL C N   1 
ATOM   21765 C CA  . VAL C  1 853  ? 105.72889 93.30461  93.74487  1.000 50.91560  ? 853  VAL C CA  1 
ATOM   21766 C C   . VAL C  1 853  ? 105.75846 93.18945  95.26602  1.000 53.33636  ? 853  VAL C C   1 
ATOM   21767 O O   . VAL C  1 853  ? 105.90592 92.10659  95.83773  1.000 57.10474  ? 853  VAL C O   1 
ATOM   21768 C CB  . VAL C  1 853  ? 104.31613 93.64423  93.23964  1.000 50.41184  ? 853  VAL C CB  1 
ATOM   21769 C CG1 . VAL C  1 853  ? 104.24027 93.48621  91.73033  1.000 47.90789  ? 853  VAL C CG1 1 
ATOM   21770 C CG2 . VAL C  1 853  ? 103.28540 92.77234  93.92856  1.000 53.33362  ? 853  VAL C CG2 1 
ATOM   21771 N N   . GLY C  1 854  ? 105.61680 94.33668  95.92804  1.000 48.51294  ? 854  GLY C N   1 
ATOM   21772 C CA  . GLY C  1 854  ? 105.57248 94.40858  97.37206  1.000 50.05831  ? 854  GLY C CA  1 
ATOM   21773 C C   . GLY C  1 854  ? 104.75404 95.60941  97.79204  1.000 45.22164  ? 854  GLY C C   1 
ATOM   21774 O O   . GLY C  1 854  ? 104.28992 96.38763  96.95950  1.000 49.46464  ? 854  GLY C O   1 
ATOM   21775 N N   . TYR C  1 855  ? 104.58945 95.76838  99.10007  1.000 44.31267  ? 855  TYR C N   1 
ATOM   21776 C CA  . TYR C  1 855  ? 103.78090 96.84759  99.64310  1.000 43.75680  ? 855  TYR C CA  1 
ATOM   21777 C C   . TYR C  1 855  ? 104.55900 97.59458  100.71651 1.000 47.22805  ? 855  TYR C C   1 
ATOM   21778 O O   . TYR C  1 855  ? 105.50180 97.06965  101.31284 1.000 51.95522  ? 855  TYR C O   1 
ATOM   21779 C CB  . TYR C  1 855  ? 102.46113 96.32516  100.22822 1.000 46.46908  ? 855  TYR C CB  1 
ATOM   21780 C CG  . TYR C  1 855  ? 102.63303 95.50784  101.48874 1.000 50.32892  ? 855  TYR C CG  1 
ATOM   21781 C CD1 . TYR C  1 855  ? 103.16521 94.22677  101.44229 1.000 47.42431  ? 855  TYR C CD1 1 
ATOM   21782 C CD2 . TYR C  1 855  ? 102.26828 96.02010  102.72548 1.000 50.13341  ? 855  TYR C CD2 1 
ATOM   21783 C CE1 . TYR C  1 855  ? 103.32714 93.47960  102.58905 1.000 49.59622  ? 855  TYR C CE1 1 
ATOM   21784 C CE2 . TYR C  1 855  ? 102.42518 95.27935  103.87803 1.000 52.65018  ? 855  TYR C CE2 1 
ATOM   21785 C CZ  . TYR C  1 855  ? 102.95583 94.00979  103.80447 1.000 55.16393  ? 855  TYR C CZ  1 
ATOM   21786 O OH  . TYR C  1 855  ? 103.11495 93.26607  104.95082 1.000 55.27104  ? 855  TYR C OH  1 
ATOM   21787 N N   . SER C  1 856  ? 104.15486 98.84142  100.94633 1.000 40.86124  ? 856  SER C N   1 
ATOM   21788 C CA  . SER C  1 856  ? 104.67673 99.62262  102.05648 1.000 40.17081  ? 856  SER C CA  1 
ATOM   21789 C C   . SER C  1 856  ? 103.58306 100.55795 102.54388 1.000 40.26633  ? 856  SER C C   1 
ATOM   21790 O O   . SER C  1 856  ? 102.66364 100.89737 101.79733 1.000 41.95040  ? 856  SER C O   1 
ATOM   21791 C CB  . SER C  1 856  ? 105.92280 100.41828 101.65773 1.000 41.87827  ? 856  SER C CB  1 
ATOM   21792 O OG  . SER C  1 856  ? 107.06891 99.58757  101.63471 1.000 46.31374  ? 856  SER C OG  1 
ATOM   21793 N N   . TRP C  1 857  ? 103.69109 100.97405 103.80072 1.000 43.40377  ? 857  TRP C N   1 
ATOM   21794 C CA  . TRP C  1 857  ? 102.71053 101.85098 104.42532 1.000 42.50999  ? 857  TRP C CA  1 
ATOM   21795 C C   . TRP C  1 857  ? 103.32016 103.23078 104.61966 1.000 45.93768  ? 857  TRP C C   1 
ATOM   21796 O O   . TRP C  1 857  ? 104.39311 103.36163 105.21645 1.000 53.05318  ? 857  TRP C O   1 
ATOM   21797 C CB  . TRP C  1 857  ? 102.23781 101.27683 105.76245 1.000 45.81087  ? 857  TRP C CB  1 
ATOM   21798 C CG  . TRP C  1 857  ? 101.58198 99.93929  105.62204 1.000 50.89498  ? 857  TRP C CG  1 
ATOM   21799 C CD1 . TRP C  1 857  ? 102.11948 98.72616  105.93415 1.000 50.18810  ? 857  TRP C CD1 1 
ATOM   21800 C CD2 . TRP C  1 857  ? 100.26731 99.67777  105.11704 1.000 48.25161  ? 857  TRP C CD2 1 
ATOM   21801 N NE1 . TRP C  1 857  ? 101.22004 97.72565  105.65912 1.000 51.94751  ? 857  TRP C NE1 1 
ATOM   21802 C CE2 . TRP C  1 857  ? 100.07511 98.28452  105.15598 1.000 48.85113  ? 857  TRP C CE2 1 
ATOM   21803 C CE3 . TRP C  1 857  ? 99.23401  100.48743 104.63812 1.000 46.23032  ? 857  TRP C CE3 1 
ATOM   21804 C CZ2 . TRP C  1 857  ? 98.89296  97.68366  104.73494 1.000 45.93018  ? 857  TRP C CZ2 1 
ATOM   21805 C CZ3 . TRP C  1 857  ? 98.06307  99.88928  104.22085 1.000 47.33618  ? 857  TRP C CZ3 1 
ATOM   21806 C CH2 . TRP C  1 857  ? 97.90135  98.50182  104.27152 1.000 47.16518  ? 857  TRP C CH2 1 
ATOM   21807 N N   . THR C  1 858  ? 102.63431 104.25295 104.11763 1.000 38.54962  ? 858  THR C N   1 
ATOM   21808 C CA  . THR C  1 858  ? 103.12658 105.61986 104.15089 1.000 36.08054  ? 858  THR C CA  1 
ATOM   21809 C C   . THR C  1 858  ? 102.06147 106.53280 104.73614 1.000 41.22163  ? 858  THR C C   1 
ATOM   21810 O O   . THR C  1 858  ? 100.90219 106.14664 104.89991 1.000 52.35094  ? 858  THR C O   1 
ATOM   21811 C CB  . THR C  1 858  ? 103.51246 106.11812 102.75407 1.000 39.12600  ? 858  THR C CB  1 
ATOM   21812 O OG1 . THR C  1 858  ? 104.09169 107.42388 102.85526 1.000 42.07087  ? 858  THR C OG1 1 
ATOM   21813 C CG2 . THR C  1 858  ? 102.28420 106.19090 101.86573 1.000 41.11723  ? 858  THR C CG2 1 
ATOM   21814 N N   . GLY C  1 859  ? 102.47112 107.75713 105.04961 1.000 40.87931  ? 859  GLY C N   1 
ATOM   21815 C CA  . GLY C  1 859  ? 101.54930 108.73777 105.58173 1.000 39.65606  ? 859  GLY C CA  1 
ATOM   21816 C C   . GLY C  1 859  ? 101.16954 108.45336 107.01694 1.000 43.23107  ? 859  GLY C C   1 
ATOM   21817 O O   . GLY C  1 859  ? 101.98404 108.61951 107.92905 1.000 48.43919  ? 859  GLY C O   1 
ATOM   21818 N N   . LEU C  1 860  ? 99.92727  108.01953 107.22816 1.000 52.88396  ? 860  LEU C N   1 
ATOM   21819 C CA  . LEU C  1 860  ? 99.46057  107.73228 108.57887 1.000 55.60122  ? 860  LEU C CA  1 
ATOM   21820 C C   . LEU C  1 860  ? 99.72406  106.28448 108.96683 1.000 55.33676  ? 860  LEU C C   1 
ATOM   21821 O O   . LEU C  1 860  ? 100.15319 106.01118 110.09415 1.000 58.18701  ? 860  LEU C O   1 
ATOM   21822 C CB  . LEU C  1 860  ? 97.97138  108.05028 108.69864 1.000 55.12709  ? 860  LEU C CB  1 
ATOM   21823 C CG  . LEU C  1 860  ? 97.64194  109.52332 108.92880 1.000 57.20119  ? 860  LEU C CG  1 
ATOM   21824 C CD1 . LEU C  1 860  ? 98.55092  110.08779 110.00526 1.000 55.55924  ? 860  LEU C CD1 1 
ATOM   21825 C CD2 . LEU C  1 860  ? 97.75427  110.32337 107.63844 1.000 59.14044  ? 860  LEU C CD2 1 
ATOM   21826 N N   . SER C  1 861  ? 99.48254  105.35209 108.04062 1.000 49.97788  ? 861  SER C N   1 
ATOM   21827 C CA  . SER C  1 861  ? 99.64815  103.93343 108.33779 1.000 51.38763  ? 861  SER C CA  1 
ATOM   21828 C C   . SER C  1 861  ? 101.04007 103.62720 108.87125 1.000 56.89437  ? 861  SER C C   1 
ATOM   21829 O O   . SER C  1 861  ? 101.18524 102.80385 109.78342 1.000 63.24584  ? 861  SER C O   1 
ATOM   21830 C CB  . SER C  1 861  ? 99.36497  103.10571 107.08655 1.000 47.85583  ? 861  SER C CB  1 
ATOM   21831 O OG  . SER C  1 861  ? 98.17517  103.54041 106.45445 1.000 49.07077  ? 861  SER C OG  1 
ATOM   21832 N N   . TYR C  1 862  ? 102.06572 104.29303 108.33187 1.000 55.81986  ? 862  TYR C N   1 
ATOM   21833 C CA  . TYR C  1 862  ? 103.42393 104.11263 108.83321 1.000 54.60400  ? 862  TYR C CA  1 
ATOM   21834 C C   . TYR C  1 862  ? 103.47961 104.28788 110.34354 1.000 58.12070  ? 862  TYR C C   1 
ATOM   21835 O O   . TYR C  1 862  ? 104.00072 103.42142 111.05687 1.000 58.06876  ? 862  TYR C O   1 
ATOM   21836 C CB  . TYR C  1 862  ? 104.36728 105.09882 108.14334 1.000 56.30102  ? 862  TYR C CB  1 
ATOM   21837 C CG  . TYR C  1 862  ? 105.83160 104.86220 108.42833 1.000 58.81973  ? 862  TYR C CG  1 
ATOM   21838 C CD1 . TYR C  1 862  ? 106.56027 103.93630 107.69729 1.000 55.47900  ? 862  TYR C CD1 1 
ATOM   21839 C CD2 . TYR C  1 862  ? 106.48688 105.57183 109.42522 1.000 54.50846  ? 862  TYR C CD2 1 
ATOM   21840 C CE1 . TYR C  1 862  ? 107.89863 103.71854 107.95508 1.000 57.23116  ? 862  TYR C CE1 1 
ATOM   21841 C CE2 . TYR C  1 862  ? 107.82468 105.36085 109.69041 1.000 53.80281  ? 862  TYR C CE2 1 
ATOM   21842 C CZ  . TYR C  1 862  ? 108.52564 104.43371 108.95231 1.000 59.25016  ? 862  TYR C CZ  1 
ATOM   21843 O OH  . TYR C  1 862  ? 109.85925 104.22036 109.21138 1.000 57.47414  ? 862  TYR C OH  1 
ATOM   21844 N N   . GLN C  1 863  ? 102.91022 105.38308 110.85300 1.000 64.42430  ? 863  GLN C N   1 
ATOM   21845 C CA  . GLN C  1 863  ? 102.87683 105.58569 112.29661 1.000 65.42314  ? 863  GLN C CA  1 
ATOM   21846 C C   . GLN C  1 863  ? 102.14621 104.44248 112.98628 1.000 65.01780  ? 863  GLN C C   1 
ATOM   21847 O O   . GLN C  1 863  ? 102.63599 103.88916 113.97845 1.000 61.37671  ? 863  GLN C O   1 
ATOM   21848 C CB  . GLN C  1 863  ? 102.21323 106.92357 112.62344 1.000 61.97865  ? 863  GLN C CB  1 
ATOM   21849 C CG  . GLN C  1 863  ? 102.87509 108.12751 111.96918 1.000 64.33648  ? 863  GLN C CG  1 
ATOM   21850 C CD  . GLN C  1 863  ? 104.02794 108.68468 112.78236 1.000 66.59781  ? 863  GLN C CD  1 
ATOM   21851 O OE1 . GLN C  1 863  ? 104.70458 107.95503 113.50699 1.000 65.90969  ? 863  GLN C OE1 1 
ATOM   21852 N NE2 . GLN C  1 863  ? 104.25734 109.98661 112.66417 1.000 63.23947  ? 863  GLN C NE2 1 
ATOM   21853 N N   . GLU C  1 864  ? 100.99575 104.04337 112.44663 1.000 66.84457  ? 864  GLU C N   1 
ATOM   21854 C CA  . GLU C  1 864  ? 100.22957 102.94557 113.01665 1.000 64.38477  ? 864  GLU C CA  1 
ATOM   21855 C C   . GLU C  1 864  ? 100.94162 101.60810 112.89036 1.000 64.11704  ? 864  GLU C C   1 
ATOM   21856 O O   . GLU C  1 864  ? 100.53708 100.64561 113.55048 1.000 66.05881  ? 864  GLU C O   1 
ATOM   21857 C CB  . GLU C  1 864  ? 98.85146  102.86937 112.35730 1.000 62.64826  ? 864  GLU C CB  1 
ATOM   21858 C CG  . GLU C  1 864  ? 98.03559  104.14219 112.50683 1.000 62.95442  ? 864  GLU C CG  1 
ATOM   21859 C CD  . GLU C  1 864  ? 96.56757  103.93588 112.19867 1.000 69.93061  ? 864  GLU C CD  1 
ATOM   21860 O OE1 . GLU C  1 864  ? 95.96183  104.82537 111.56502 1.000 71.13124  ? 864  GLU C OE1 1 
ATOM   21861 O OE2 . GLU C  1 864  ? 96.01794  102.88664 112.59331 1.000 71.12008  ? 864  GLU C OE2 1 
ATOM   21862 N N   . ALA C  1 865  ? 101.98445 101.52265 112.06407 1.000 71.65348  ? 865  ALA C N   1 
ATOM   21863 C CA  . ALA C  1 865  ? 102.80575 100.32690 111.98889 1.000 73.28711  ? 865  ALA C CA  1 
ATOM   21864 C C   . ALA C  1 865  ? 104.10523 100.44874 112.76840 1.000 76.90954  ? 865  ALA C C   1 
ATOM   21865 O O   . ALA C  1 865  ? 104.87783 99.48490  112.80317 1.000 75.63814  ? 865  ALA C O   1 
ATOM   21866 C CB  . ALA C  1 865  ? 103.12132 99.98468  110.52514 1.000 71.95058  ? 865  ALA C CB  1 
ATOM   21867 N N   . LEU C  1 866  ? 104.36754 101.59793 113.39153 1.000 79.72671  ? 866  LEU C N   1 
ATOM   21868 C CA  . LEU C  1 866  ? 105.61331 101.81077 114.11743 1.000 77.53870  ? 866  LEU C CA  1 
ATOM   21869 C C   . LEU C  1 866  ? 105.41377 102.00567 115.61232 1.000 77.66645  ? 866  LEU C C   1 
ATOM   21870 O O   . LEU C  1 866  ? 106.30985 101.66973 116.39343 1.000 77.76215  ? 866  LEU C O   1 
ATOM   21871 C CB  . LEU C  1 866  ? 106.35995 103.02324 113.54889 1.000 75.83955  ? 866  LEU C CB  1 
ATOM   21872 C CG  . LEU C  1 866  ? 107.45564 102.75376 112.51220 1.000 76.31088  ? 866  LEU C CG  1 
ATOM   21873 C CD1 . LEU C  1 866  ? 108.73177 102.27763 113.18918 1.000 74.26949  ? 866  LEU C CD1 1 
ATOM   21874 C CD2 . LEU C  1 866  ? 106.99866 101.75131 111.46147 1.000 75.36579  ? 866  LEU C CD2 1 
ATOM   21875 N N   . SER C  1 867  ? 104.26619 102.53866 116.02972 1.000 84.89575  ? 867  SER C N   1 
ATOM   21876 C CA  . SER C  1 867  ? 103.94673 102.74664 117.44227 1.000 86.98688  ? 867  SER C CA  1 
ATOM   21877 C C   . SER C  1 867  ? 102.57197 102.13356 117.69464 1.000 86.81826  ? 867  SER C C   1 
ATOM   21878 O O   . SER C  1 867  ? 101.54985 102.82047 117.61731 1.000 84.34799  ? 867  SER C O   1 
ATOM   21879 C CB  . SER C  1 867  ? 103.98653 104.22910 117.80145 1.000 85.19623  ? 867  SER C CB  1 
ATOM   21880 O OG  . SER C  1 867  ? 102.81172 104.89220 117.36958 1.000 82.90647  ? 867  SER C OG  1 
ATOM   21881 N N   . SER C  1 868  ? 102.55202 100.83548 117.99611 1.000 91.04733  ? 868  SER C N   1 
ATOM   21882 C CA  . SER C  1 868  ? 101.31384 100.10226 118.22378 1.000 90.79755  ? 868  SER C CA  1 
ATOM   21883 C C   . SER C  1 868  ? 101.19679 99.60208  119.65790 1.000 91.50680  ? 868  SER C C   1 
ATOM   21884 O O   . SER C  1 868  ? 100.21202 99.89988  120.33933 1.000 91.59953  ? 868  SER C O   1 
ATOM   21885 C CB  . SER C  1 868  ? 101.21571 98.92968  117.23865 1.000 90.25841  ? 868  SER C CB  1 
ATOM   21886 O OG  . SER C  1 868  ? 102.48501 98.33432  117.03365 1.000 91.40665  ? 868  SER C OG  1 
ATOM   21887 N N   . ASN C  1 869  ? 102.18178 98.84499  120.13785 1.000 91.82090  ? 869  ASN C N   1 
ATOM   21888 C CA  . ASN C  1 869  ? 102.14700 98.29524  121.49358 1.000 91.12171  ? 869  ASN C CA  1 
ATOM   21889 C C   . ASN C  1 869  ? 102.93427 99.18813  122.45474 1.000 92.18686  ? 869  ASN C C   1 
ATOM   21890 O O   . ASN C  1 869  ? 103.93946 98.79656  123.04665 1.000 92.00098  ? 869  ASN C O   1 
ATOM   21891 C CB  . ASN C  1 869  ? 102.67920 96.86709  121.49819 1.000 91.30356  ? 869  ASN C CB  1 
ATOM   21892 C CG  . ASN C  1 869  ? 102.25874 96.08535  120.27087 1.000 92.55699  ? 869  ASN C CG  1 
ATOM   21893 O OD1 . ASN C  1 869  ? 102.99064 96.01731  119.28366 1.000 93.41526  ? 869  ASN C OD1 1 
ATOM   21894 N ND2 . ASN C  1 869  ? 101.07316 95.49062  120.32554 1.000 91.03274  ? 869  ASN C ND2 1 
ATOM   21895 N N   . GLN C  1 870  ? 102.44588 100.41617 122.60040 1.000 85.30086  ? 870  GLN C N   1 
ATOM   21896 C CA  . GLN C  1 870  ? 103.03563 101.40827 123.49056 1.000 84.66361  ? 870  GLN C CA  1 
ATOM   21897 C C   . GLN C  1 870  ? 102.08672 101.86661 124.58570 1.000 82.99219  ? 870  GLN C C   1 
ATOM   21898 O O   . GLN C  1 870  ? 102.47913 101.92191 125.75685 1.000 83.27475  ? 870  GLN C O   1 
ATOM   21899 C CB  . GLN C  1 870  ? 103.50405 102.62321 122.67823 1.000 81.94912  ? 870  GLN C CB  1 
ATOM   21900 C CG  . GLN C  1 870  ? 103.97790 103.81109 123.50223 1.000 84.13472  ? 870  GLN C CG  1 
ATOM   21901 C CD  . GLN C  1 870  ? 105.38018 103.63729 124.06198 1.000 85.50037  ? 870  GLN C CD  1 
ATOM   21902 O OE1 . GLN C  1 870  ? 105.76016 102.55481 124.50968 1.000 81.18057  ? 870  GLN C OE1 1 
ATOM   21903 N NE2 . GLN C  1 870  ? 106.15767 104.71377 124.04004 1.000 83.43559  ? 870  GLN C NE2 1 
ATOM   21904 N N   . ALA C  1 871  ? 100.84488 102.19283 124.22756 1.000 76.36208  ? 871  ALA C N   1 
ATOM   21905 C CA  . ALA C  1 871  ? 99.86382  102.61860 125.22388 1.000 75.16047  ? 871  ALA C CA  1 
ATOM   21906 C C   . ALA C  1 871  ? 99.60135  101.56823 126.29679 1.000 75.94118  ? 871  ALA C C   1 
ATOM   21907 O O   . ALA C  1 871  ? 99.53492  101.94015 127.48159 1.000 77.29500  ? 871  ALA C O   1 
ATOM   21908 C CB  . ALA C  1 871  ? 98.56736  103.03546 124.52111 1.000 73.94048  ? 871  ALA C CB  1 
ATOM   21909 N N   . PRO C  1 872  ? 99.40625  100.27871 125.97983 1.000 74.59079  ? 872  PRO C N   1 
ATOM   21910 C CA  . PRO C  1 872  ? 99.22526  99.30181  127.06858 1.000 76.20510  ? 872  PRO C CA  1 
ATOM   21911 C C   . PRO C  1 872  ? 100.40767 99.22847  128.01905 1.000 75.85202  ? 872  PRO C C   1 
ATOM   21912 O O   . PRO C  1 872  ? 100.20981 99.11587  129.23435 1.000 79.31907  ? 872  PRO C O   1 
ATOM   21913 C CB  . PRO C  1 872  ? 99.00809  97.97785  126.31930 1.000 75.00370  ? 872  PRO C CB  1 
ATOM   21914 C CG  . PRO C  1 872  ? 99.57552  98.20509  124.96372 1.000 75.82283  ? 872  PRO C CG  1 
ATOM   21915 C CD  . PRO C  1 872  ? 99.27652  99.63376  124.66129 1.000 75.15640  ? 872  PRO C CD  1 
ATOM   21916 N N   . ALA C  1 873  ? 101.63629 99.30766  127.50340 1.000 66.35736  ? 873  ALA C N   1 
ATOM   21917 C CA  . ALA C  1 873  ? 102.80352 99.27535  128.37905 1.000 64.77280  ? 873  ALA C CA  1 
ATOM   21918 C C   . ALA C  1 873  ? 102.85921 100.50961 129.26953 1.000 70.07051  ? 873  ALA C C   1 
ATOM   21919 O O   . ALA C  1 873  ? 103.12202 100.40346 130.47669 1.000 75.04678  ? 873  ALA C O   1 
ATOM   21920 C CB  . ALA C  1 873  ? 104.08022 99.15241  127.54902 1.000 66.93222  ? 873  ALA C CB  1 
ATOM   21921 N N   . LEU C  1 874  ? 102.60444 101.68840 128.69400 1.000 69.04908  ? 874  LEU C N   1 
ATOM   21922 C CA  . LEU C  1 874  ? 102.60373 102.90858 129.49370 1.000 66.75210  ? 874  LEU C CA  1 
ATOM   21923 C C   . LEU C  1 874  ? 101.53704 102.85421 130.57708 1.000 66.74912  ? 874  LEU C C   1 
ATOM   21924 O O   . LEU C  1 874  ? 101.77891 103.26303 131.71786 1.000 68.40495  ? 874  LEU C O   1 
ATOM   21925 C CB  . LEU C  1 874  ? 102.38875 104.12990 128.60261 1.000 68.02783  ? 874  LEU C CB  1 
ATOM   21926 C CG  . LEU C  1 874  ? 103.41838 104.41015 127.51142 1.000 67.58109  ? 874  LEU C CG  1 
ATOM   21927 C CD1 . LEU C  1 874  ? 102.83974 105.38336 126.50607 1.000 67.58496  ? 874  LEU C CD1 1 
ATOM   21928 C CD2 . LEU C  1 874  ? 104.69646 104.95366 128.11083 1.000 68.09391  ? 874  LEU C CD2 1 
ATOM   21929 N N   . TYR C  1 875  ? 100.35111 102.34194 130.24513 1.000 61.25396  ? 875  TYR C N   1 
ATOM   21930 C CA  . TYR C  1 875  ? 99.27587  102.30861 131.22869 1.000 61.23855  ? 875  TYR C CA  1 
ATOM   21931 C C   . TYR C  1 875  ? 99.51749  101.24996 132.29752 1.000 59.99344  ? 875  TYR C C   1 
ATOM   21932 O O   . TYR C  1 875  ? 99.14043  101.45087 133.45610 1.000 62.80608  ? 875  TYR C O   1 
ATOM   21933 C CB  . TYR C  1 875  ? 97.93579  102.09568 130.52892 1.000 61.23124  ? 875  TYR C CB  1 
ATOM   21934 C CG  . TYR C  1 875  ? 97.44972  103.34358 129.82732 1.000 63.60978  ? 875  TYR C CG  1 
ATOM   21935 C CD1 . TYR C  1 875  ? 97.48559  104.57543 130.46602 1.000 63.42188  ? 875  TYR C CD1 1 
ATOM   21936 C CD2 . TYR C  1 875  ? 96.96413  103.29467 128.52877 1.000 66.22871  ? 875  TYR C CD2 1 
ATOM   21937 C CE1 . TYR C  1 875  ? 97.04999  105.72226 129.83386 1.000 63.79621  ? 875  TYR C CE1 1 
ATOM   21938 C CE2 . TYR C  1 875  ? 96.52574  104.43810 127.88729 1.000 66.71004  ? 875  TYR C CE2 1 
ATOM   21939 C CZ  . TYR C  1 875  ? 96.57119  105.64848 128.54562 1.000 65.66381  ? 875  TYR C CZ  1 
ATOM   21940 O OH  . TYR C  1 875  ? 96.13644  106.79032 127.91438 1.000 63.79150  ? 875  TYR C OH  1 
ATOM   21941 N N   . ALA C  1 876  ? 100.15678 100.13205 131.94475 1.000 55.25147  ? 876  ALA C N   1 
ATOM   21942 C CA  . ALA C  1 876  ? 100.54542 99.16184  132.96329 1.000 56.29909  ? 876  ALA C CA  1 
ATOM   21943 C C   . ALA C  1 876  ? 101.56716 99.75582  133.92471 1.000 58.02893  ? 876  ALA C C   1 
ATOM   21944 O O   . ALA C  1 876  ? 101.46437 99.57564  135.14672 1.000 61.64785  ? 876  ALA C O   1 
ATOM   21945 C CB  . ALA C  1 876  ? 101.09748 97.90000  132.30323 1.000 55.62055  ? 876  ALA C CB  1 
ATOM   21946 N N   . ILE C  1 877  ? 102.55546 100.47964 133.39233 1.000 56.00087  ? 877  ILE C N   1 
ATOM   21947 C CA  . ILE C  1 877  ? 103.53844 101.13168 134.25466 1.000 52.34532  ? 877  ILE C CA  1 
ATOM   21948 C C   . ILE C  1 877  ? 102.85954 102.16295 135.14814 1.000 55.53961  ? 877  ILE C C   1 
ATOM   21949 O O   . ILE C  1 877  ? 103.17287 102.27961 136.34061 1.000 57.25841  ? 877  ILE C O   1 
ATOM   21950 C CB  . ILE C  1 877  ? 104.65821 101.76166 133.40662 1.000 55.39598  ? 877  ILE C CB  1 
ATOM   21951 C CG1 . ILE C  1 877  ? 105.54585 100.67118 132.80634 1.000 55.93170  ? 877  ILE C CG1 1 
ATOM   21952 C CG2 . ILE C  1 877  ? 105.49225 102.71454 134.24445 1.000 57.33919  ? 877  ILE C CG2 1 
ATOM   21953 C CD1 . ILE C  1 877  ? 106.26420 101.09541 131.54580 1.000 55.15296  ? 877  ILE C CD1 1 
ATOM   21954 N N   . SER C  1 878  ? 101.91570 102.92296 134.58714 1.000 53.70546  ? 878  SER C N   1 
ATOM   21955 C CA  . SER C  1 878  ? 101.19095 103.91428 135.37409 1.000 49.20554  ? 878  SER C CA  1 
ATOM   21956 C C   . SER C  1 878  ? 100.38497 103.25963 136.48739 1.000 50.60321  ? 878  SER C C   1 
ATOM   21957 O O   . SER C  1 878  ? 100.33458 103.77473 137.60848 1.000 54.61122  ? 878  SER C O   1 
ATOM   21958 C CB  . SER C  1 878  ? 100.27774 104.73557 134.46712 1.000 51.63518  ? 878  SER C CB  1 
ATOM   21959 O OG  . SER C  1 878  ? 99.70517  105.82125 135.17217 1.000 56.33736  ? 878  SER C OG  1 
ATOM   21960 N N   . LEU C  1 879  ? 99.73713  102.13007 136.19598 1.000 48.66075  ? 879  LEU C N   1 
ATOM   21961 C CA  . LEU C  1 879  ? 98.97755  101.42819 137.22550 1.000 46.20403  ? 879  LEU C CA  1 
ATOM   21962 C C   . LEU C  1 879  ? 99.88854  100.92457 138.33688 1.000 45.35085  ? 879  LEU C C   1 
ATOM   21963 O O   . LEU C  1 879  ? 99.54146  101.01248 139.52150 1.000 47.70986  ? 879  LEU C O   1 
ATOM   21964 C CB  . LEU C  1 879  ? 98.19462  100.27201 136.60614 1.000 47.09057  ? 879  LEU C CB  1 
ATOM   21965 C CG  . LEU C  1 879  ? 96.67326  100.43076 136.59359 1.000 50.54950  ? 879  LEU C CG  1 
ATOM   21966 C CD1 . LEU C  1 879  ? 96.25593  101.54134 135.64307 1.000 50.28003  ? 879  LEU C CD1 1 
ATOM   21967 C CD2 . LEU C  1 879  ? 96.00045  99.12071  136.21979 1.000 49.12109  ? 879  LEU C CD2 1 
ATOM   21968 N N   . VAL C  1 880  ? 101.06020 100.39346 137.97670 1.000 45.96453  ? 880  VAL C N   1 
ATOM   21969 C CA  . VAL C  1 880  ? 101.99826 99.93246  138.99924 1.000 44.67747  ? 880  VAL C CA  1 
ATOM   21970 C C   . VAL C  1 880  ? 102.46171 101.09834 139.86663 1.000 47.47393  ? 880  VAL C C   1 
ATOM   21971 O O   . VAL C  1 880  ? 102.54002 100.98432 141.09745 1.000 51.49159  ? 880  VAL C O   1 
ATOM   21972 C CB  . VAL C  1 880  ? 103.18655 99.19787  138.35269 1.000 43.16048  ? 880  VAL C CB  1 
ATOM   21973 C CG1 . VAL C  1 880  ? 104.18593 98.78623  139.41400 1.000 42.65232  ? 880  VAL C CG1 1 
ATOM   21974 C CG2 . VAL C  1 880  ? 102.70161 97.97740  137.59431 1.000 45.71033  ? 880  VAL C CG2 1 
ATOM   21975 N N   . VAL C  1 881  ? 102.76876 102.23866 139.24337 1.000 48.29233  ? 881  VAL C N   1 
ATOM   21976 C CA  . VAL C  1 881  ? 103.21331 103.40442 140.00471 1.000 45.82494  ? 881  VAL C CA  1 
ATOM   21977 C C   . VAL C  1 881  ? 102.10188 103.90770 140.92044 1.000 46.34029  ? 881  VAL C C   1 
ATOM   21978 O O   . VAL C  1 881  ? 102.35300 104.30116 142.06658 1.000 49.22976  ? 881  VAL C O   1 
ATOM   21979 C CB  . VAL C  1 881  ? 103.70989 104.50688 139.05177 1.000 47.61952  ? 881  VAL C CB  1 
ATOM   21980 C CG1 . VAL C  1 881  ? 103.97131 105.79362 139.81355 1.000 48.45238  ? 881  VAL C CG1 1 
ATOM   21981 C CG2 . VAL C  1 881  ? 104.96890 104.05563 138.33455 1.000 47.72807  ? 881  VAL C CG2 1 
ATOM   21982 N N   . VAL C  1 882  ? 100.85900 103.90392 140.43408 1.000 48.32233  ? 882  VAL C N   1 
ATOM   21983 C CA  . VAL C  1 882  ? 99.73292  104.34939 141.25061 1.000 48.92495  ? 882  VAL C CA  1 
ATOM   21984 C C   . VAL C  1 882  ? 99.54520  103.42916 142.44955 1.000 51.24815  ? 882  VAL C C   1 
ATOM   21985 O O   . VAL C  1 882  ? 99.31859  103.89043 143.57604 1.000 53.84244  ? 882  VAL C O   1 
ATOM   21986 C CB  . VAL C  1 882  ? 98.45681  104.43694 140.39268 1.000 44.28377  ? 882  VAL C CB  1 
ATOM   21987 C CG1 . VAL C  1 882  ? 97.21412  104.37449 141.26545 1.000 43.26235  ? 882  VAL C CG1 1 
ATOM   21988 C CG2 . VAL C  1 882  ? 98.46549  105.70861 139.56517 1.000 44.85097  ? 882  VAL C CG2 1 
ATOM   21989 N N   . PHE C  1 883  ? 99.63740  102.11489 142.23108 1.000 47.39417  ? 883  PHE C N   1 
ATOM   21990 C CA  . PHE C  1 883  ? 99.50945  101.18139 143.34529 1.000 41.09412  ? 883  PHE C CA  1 
ATOM   21991 C C   . PHE C  1 883  ? 100.62699 101.37888 144.35924 1.000 40.45577  ? 883  PHE C C   1 
ATOM   21992 O O   . PHE C  1 883  ? 100.39091 101.32265 145.57077 1.000 48.36931  ? 883  PHE C O   1 
ATOM   21993 C CB  . PHE C  1 883  ? 99.50373  99.73891  142.84356 1.000 38.57946  ? 883  PHE C CB  1 
ATOM   21994 C CG  . PHE C  1 883  ? 99.57436  98.72160  143.94568 1.000 43.62658  ? 883  PHE C CG  1 
ATOM   21995 C CD1 . PHE C  1 883  ? 98.46226  98.44437  144.71938 1.000 45.60974  ? 883  PHE C CD1 1 
ATOM   21996 C CD2 . PHE C  1 883  ? 100.75504 98.05363  144.21818 1.000 49.19281  ? 883  PHE C CD2 1 
ATOM   21997 C CE1 . PHE C  1 883  ? 98.52370  97.51381  145.73716 1.000 45.17544  ? 883  PHE C CE1 1 
ATOM   21998 C CE2 . PHE C  1 883  ? 100.82149 97.12368  145.23615 1.000 48.24555  ? 883  PHE C CE2 1 
ATOM   21999 C CZ  . PHE C  1 883  ? 99.70400  96.85333  145.99522 1.000 44.29211  ? 883  PHE C CZ  1 
ATOM   22000 N N   . LEU C  1 884  ? 101.85483 101.59947 143.88453 1.000 40.33813  ? 884  LEU C N   1 
ATOM   22001 C CA  . LEU C  1 884  ? 102.96495 101.82720 144.80483 1.000 45.79961  ? 884  LEU C CA  1 
ATOM   22002 C C   . LEU C  1 884  ? 102.75713 103.09869 145.62020 1.000 47.35388  ? 884  LEU C C   1 
ATOM   22003 O O   . LEU C  1 884  ? 103.01323 103.11797 146.83046 1.000 49.89988  ? 884  LEU C O   1 
ATOM   22004 C CB  . LEU C  1 884  ? 104.28226 101.88613 144.03246 1.000 48.10562  ? 884  LEU C CB  1 
ATOM   22005 C CG  . LEU C  1 884  ? 104.78349 100.54660 143.48778 1.000 46.75426  ? 884  LEU C CG  1 
ATOM   22006 C CD1 . LEU C  1 884  ? 106.08046 100.72723 142.72069 1.000 45.85847  ? 884  LEU C CD1 1 
ATOM   22007 C CD2 . LEU C  1 884  ? 104.95985 99.54128  144.61397 1.000 43.49655  ? 884  LEU C CD2 1 
ATOM   22008 N N   . ALA C  1 885  ? 102.29211 104.17173 144.97567 1.000 46.20203  ? 885  ALA C N   1 
ATOM   22009 C CA  . ALA C  1 885  ? 102.03335 105.41240 145.70036 1.000 43.06526  ? 885  ALA C CA  1 
ATOM   22010 C C   . ALA C  1 885  ? 100.93574 105.22589 146.74056 1.000 42.89374  ? 885  ALA C C   1 
ATOM   22011 O O   . ALA C  1 885  ? 101.04277 105.72706 147.86664 1.000 47.80167  ? 885  ALA C O   1 
ATOM   22012 C CB  . ALA C  1 885  ? 101.66241 106.52572 144.72195 1.000 41.10290  ? 885  ALA C CB  1 
ATOM   22013 N N   . LEU C  1 886  ? 99.87243  104.50345 146.38342 1.000 43.99718  ? 886  LEU C N   1 
ATOM   22014 C CA  . LEU C  1 886  ? 98.79603  104.25582 147.33719 1.000 41.42639  ? 886  LEU C CA  1 
ATOM   22015 C C   . LEU C  1 886  ? 99.27381  103.40300 148.50664 1.000 44.77437  ? 886  LEU C C   1 
ATOM   22016 O O   . LEU C  1 886  ? 98.86618  103.62789 149.65141 1.000 47.59955  ? 886  LEU C O   1 
ATOM   22017 C CB  . LEU C  1 886  ? 97.61512  103.59409 146.63189 1.000 44.41108  ? 886  LEU C CB  1 
ATOM   22018 C CG  . LEU C  1 886  ? 96.78199  104.52178 145.75158 1.000 42.87614  ? 886  LEU C CG  1 
ATOM   22019 C CD1 . LEU C  1 886  ? 95.59778  103.77984 145.16383 1.000 44.06289  ? 886  LEU C CD1 1 
ATOM   22020 C CD2 . LEU C  1 886  ? 96.32312  105.72088 146.55402 1.000 45.80459  ? 886  LEU C CD2 1 
ATOM   22021 N N   . ALA C  1 887  ? 100.12635 102.41152 148.23783 1.000 46.98760  ? 887  ALA C N   1 
ATOM   22022 C CA  . ALA C  1 887  ? 100.67643 101.59355 149.31388 1.000 43.19893  ? 887  ALA C CA  1 
ATOM   22023 C C   . ALA C  1 887  ? 101.56063 102.41838 150.23842 1.000 46.41638  ? 887  ALA C C   1 
ATOM   22024 O O   . ALA C  1 887  ? 101.52620 102.24063 151.46115 1.000 47.18644  ? 887  ALA C O   1 
ATOM   22025 C CB  . ALA C  1 887  ? 101.45659 100.41589 148.73259 1.000 45.08776  ? 887  ALA C CB  1 
ATOM   22026 N N   . ALA C  1 888  ? 102.36748 103.31753 149.67268 1.000 48.43362  ? 888  ALA C N   1 
ATOM   22027 C CA  . ALA C  1 888  ? 103.20208 104.18129 150.50090 1.000 44.63505  ? 888  ALA C CA  1 
ATOM   22028 C C   . ALA C  1 888  ? 102.35387 105.12525 151.34282 1.000 46.65617  ? 888  ALA C C   1 
ATOM   22029 O O   . ALA C  1 888  ? 102.69342 105.41658 152.49531 1.000 49.27474  ? 888  ALA C O   1 
ATOM   22030 C CB  . ALA C  1 888  ? 104.17469 104.96928 149.62567 1.000 44.81459  ? 888  ALA C CB  1 
ATOM   22031 N N   . LEU C  1 889  ? 101.24896 105.62057 150.78097 1.000 53.74079  ? 889  LEU C N   1 
ATOM   22032 C CA  . LEU C  1 889  ? 100.39858 106.54906 151.52006 1.000 53.11339  ? 889  LEU C CA  1 
ATOM   22033 C C   . LEU C  1 889  ? 99.62803  105.84564 152.63215 1.000 49.93292  ? 889  LEU C C   1 
ATOM   22034 O O   . LEU C  1 889  ? 99.53644  106.36162 153.75170 1.000 50.23248  ? 889  LEU C O   1 
ATOM   22035 C CB  . LEU C  1 889  ? 99.43768  107.25221 150.56196 1.000 53.35226  ? 889  LEU C CB  1 
ATOM   22036 C CG  . LEU C  1 889  ? 98.23582  107.95046 151.19690 1.000 51.56556  ? 889  LEU C CG  1 
ATOM   22037 C CD1 . LEU C  1 889  ? 98.60323  109.36253 151.59224 1.000 52.67916  ? 889  LEU C CD1 1 
ATOM   22038 C CD2 . LEU C  1 889  ? 97.05594  107.95737 150.24207 1.000 49.06531  ? 889  LEU C CD2 1 
ATOM   22039 N N   . TYR C  1 890  ? 99.06984  104.67070 152.34844 1.000 49.66304  ? 890  TYR C N   1 
ATOM   22040 C CA  . TYR C  1 890  ? 98.23298  103.96417 153.30873 1.000 49.43755  ? 890  TYR C CA  1 
ATOM   22041 C C   . TYR C  1 890  ? 99.01460  103.05583 154.24574 1.000 55.37346  ? 890  TYR C C   1 
ATOM   22042 O O   . TYR C  1 890  ? 98.42541  102.52869 155.19579 1.000 58.07404  ? 890  TYR C O   1 
ATOM   22043 C CB  . TYR C  1 890  ? 97.17777  103.13153 152.57720 1.000 51.19336  ? 890  TYR C CB  1 
ATOM   22044 C CG  . TYR C  1 890  ? 96.13462  103.95788 151.87134 1.000 53.95321  ? 890  TYR C CG  1 
ATOM   22045 C CD1 . TYR C  1 890  ? 95.60029  105.08904 152.46776 1.000 54.30325  ? 890  TYR C CD1 1 
ATOM   22046 C CD2 . TYR C  1 890  ? 95.68605  103.60896 150.60722 1.000 53.83496  ? 890  TYR C CD2 1 
ATOM   22047 C CE1 . TYR C  1 890  ? 94.64746  105.84677 151.82655 1.000 54.79844  ? 890  TYR C CE1 1 
ATOM   22048 C CE2 . TYR C  1 890  ? 94.73427  104.36084 149.95820 1.000 52.30926  ? 890  TYR C CE2 1 
ATOM   22049 C CZ  . TYR C  1 890  ? 94.21941  105.47829 150.57184 1.000 54.63079  ? 890  TYR C CZ  1 
ATOM   22050 O OH  . TYR C  1 890  ? 93.26886  106.22976 149.92814 1.000 54.88979  ? 890  TYR C OH  1 
ATOM   22051 N N   . GLU C  1 891  ? 100.31191 102.85971 154.00417 1.000 57.79063  ? 891  GLU C N   1 
ATOM   22052 C CA  . GLU C  1 891  ? 101.14115 101.97307 154.82186 1.000 54.50449  ? 891  GLU C CA  1 
ATOM   22053 C C   . GLU C  1 891  ? 100.55907 100.55987 154.86870 1.000 54.88980  ? 891  GLU C C   1 
ATOM   22054 O O   . GLU C  1 891  ? 100.47271 99.93337  155.92634 1.000 56.02283  ? 891  GLU C O   1 
ATOM   22055 C CB  . GLU C  1 891  ? 101.32690 102.54295 156.23104 1.000 53.24521  ? 891  GLU C CB  1 
ATOM   22056 C CG  . GLU C  1 891  ? 102.44732 101.90637 157.03502 1.000 56.67972  ? 891  GLU C CG  1 
ATOM   22057 C CD  . GLU C  1 891  ? 103.78752 102.55923 156.79532 1.000 61.64823  ? 891  GLU C CD  1 
ATOM   22058 O OE1 . GLU C  1 891  ? 103.95607 103.23093 155.75630 1.000 60.78710  ? 891  GLU C OE1 1 
ATOM   22059 O OE2 . GLU C  1 891  ? 104.67319 102.40008 157.65626 1.000 61.65398  ? 891  GLU C OE2 1 
ATOM   22060 N N   . SER C  1 892  ? 100.13967 100.05735 153.71107 1.000 52.06013  ? 892  SER C N   1 
ATOM   22061 C CA  . SER C  1 892  ? 99.61943  98.70132  153.61990 1.000 52.12066  ? 892  SER C CA  1 
ATOM   22062 C C   . SER C  1 892  ? 99.68125  98.25014  152.16986 1.000 52.23866  ? 892  SER C C   1 
ATOM   22063 O O   . SER C  1 892  ? 99.77101  99.06599  151.24976 1.000 53.13744  ? 892  SER C O   1 
ATOM   22064 C CB  . SER C  1 892  ? 98.18700  98.60826  154.15454 1.000 52.33712  ? 892  SER C CB  1 
ATOM   22065 O OG  . SER C  1 892  ? 97.50213  97.50704  153.58541 1.000 56.89219  ? 892  SER C OG  1 
ATOM   22066 N N   . TRP C  1 893  ? 99.63087  96.93347  151.97998 1.000 50.01998  ? 893  TRP C N   1 
ATOM   22067 C CA  . TRP C  1 893  ? 99.66421  96.34098  150.65160 1.000 50.66384  ? 893  TRP C CA  1 
ATOM   22068 C C   . TRP C  1 893  ? 98.29081  95.90884  150.15428 1.000 55.72178  ? 893  TRP C C   1 
ATOM   22069 O O   . TRP C  1 893  ? 98.14008  95.64211  148.95749 1.000 56.67552  ? 893  TRP C O   1 
ATOM   22070 C CB  . TRP C  1 893  ? 100.61476 95.13671  150.63298 1.000 53.06179  ? 893  TRP C CB  1 
ATOM   22071 C CG  . TRP C  1 893  ? 102.05714 95.49806  150.83609 1.000 53.82191  ? 893  TRP C CG  1 
ATOM   22072 C CD1 . TRP C  1 893  ? 102.83443 95.19123  151.91457 1.000 52.96271  ? 893  TRP C CD1 1 
ATOM   22073 C CD2 . TRP C  1 893  ? 102.89621 96.22766  149.93291 1.000 55.39216  ? 893  TRP C CD2 1 
ATOM   22074 N NE1 . TRP C  1 893  ? 104.10285 95.68752  151.74110 1.000 53.92124  ? 893  TRP C NE1 1 
ATOM   22075 C CE2 . TRP C  1 893  ? 104.16664 96.32827  150.53233 1.000 53.44819  ? 893  TRP C CE2 1 
ATOM   22076 C CE3 . TRP C  1 893  ? 102.69585 96.80762  148.67705 1.000 54.67579  ? 893  TRP C CE3 1 
ATOM   22077 C CZ2 . TRP C  1 893  ? 105.23024 96.98361  149.91955 1.000 51.98653  ? 893  TRP C CZ2 1 
ATOM   22078 C CZ3 . TRP C  1 893  ? 103.75373 97.45874  148.07099 1.000 53.35077  ? 893  TRP C CZ3 1 
ATOM   22079 C CH2 . TRP C  1 893  ? 105.00423 97.54117  148.69215 1.000 53.01154  ? 893  TRP C CH2 1 
ATOM   22080 N N   . SER C  1 894  ? 97.29372  95.83097  151.03439 1.000 55.10988  ? 894  SER C N   1 
ATOM   22081 C CA  . SER C  1 894  ? 95.94480  95.43969  150.64633 1.000 54.73310  ? 894  SER C CA  1 
ATOM   22082 C C   . SER C  1 894  ? 94.98306  96.61280  150.55510 1.000 54.66248  ? 894  SER C C   1 
ATOM   22083 O O   . SER C  1 894  ? 94.05754  96.57585  149.73939 1.000 58.77240  ? 894  SER C O   1 
ATOM   22084 C CB  . SER C  1 894  ? 95.38399  94.41360  151.63629 1.000 55.61720  ? 894  SER C CB  1 
ATOM   22085 O OG  . SER C  1 894  ? 95.49506  94.88002  152.96903 1.000 54.40087  ? 894  SER C OG  1 
ATOM   22086 N N   . ILE C  1 895  ? 95.18423  97.64856  151.37387 1.000 53.09375  ? 895  ILE C N   1 
ATOM   22087 C CA  . ILE C  1 895  ? 94.29917  98.81666  151.32585 1.000 54.31267  ? 895  ILE C CA  1 
ATOM   22088 C C   . ILE C  1 895  ? 94.22004  99.43654  149.93743 1.000 57.42430  ? 895  ILE C C   1 
ATOM   22089 O O   . ILE C  1 895  ? 93.11478  99.81062  149.51797 1.000 60.77114  ? 895  ILE C O   1 
ATOM   22090 C CB  . ILE C  1 895  ? 94.69726  99.82387  152.41328 1.000 56.25394  ? 895  ILE C CB  1 
ATOM   22091 C CG1 . ILE C  1 895  ? 94.62395  99.16893  153.79363 1.000 61.14957  ? 895  ILE C CG1 1 
ATOM   22092 C CG2 . ILE C  1 895  ? 93.80701  101.04815 152.36258 1.000 54.43322  ? 895  ILE C CG2 1 
ATOM   22093 C CD1 . ILE C  1 895  ? 93.21442  98.89018  154.26570 1.000 57.76188  ? 895  ILE C CD1 1 
ATOM   22094 N N   . PRO C  1 896  ? 95.31188  99.58675  149.17376 1.000 53.41802  ? 896  PRO C N   1 
ATOM   22095 C CA  . PRO C  1 896  ? 95.18626  100.24068 147.85898 1.000 50.47105  ? 896  PRO C CA  1 
ATOM   22096 C C   . PRO C  1 896  ? 94.25355  99.53788  146.88697 1.000 53.93077  ? 896  PRO C C   1 
ATOM   22097 O O   . PRO C  1 896  ? 93.83256  100.15926 145.90398 1.000 60.01278  ? 896  PRO C O   1 
ATOM   22098 C CB  . PRO C  1 896  ? 96.62836  100.24325 147.33948 1.000 48.01853  ? 896  PRO C CB  1 
ATOM   22099 C CG  . PRO C  1 896  ? 97.44493  100.29091 148.55274 1.000 51.40861  ? 896  PRO C CG  1 
ATOM   22100 C CD  . PRO C  1 896  ? 96.72985  99.43346  149.54952 1.000 54.74245  ? 896  PRO C CD  1 
ATOM   22101 N N   . PHE C  1 897  ? 93.93605  98.26066  147.10567 1.000 54.64467  ? 897  PHE C N   1 
ATOM   22102 C CA  . PHE C  1 897  ? 93.01011  97.57415  146.20906 1.000 56.71437  ? 897  PHE C CA  1 
ATOM   22103 C C   . PHE C  1 897  ? 91.61515  98.18467  146.28001 1.000 59.46893  ? 897  PHE C C   1 
ATOM   22104 O O   . PHE C  1 897  ? 90.93698  98.32885  145.25372 1.000 63.16081  ? 897  PHE C O   1 
ATOM   22105 C CB  . PHE C  1 897  ? 92.96746  96.08434  146.54275 1.000 53.48133  ? 897  PHE C CB  1 
ATOM   22106 C CG  . PHE C  1 897  ? 94.21401  95.34611  146.15734 1.000 57.34117  ? 897  PHE C CG  1 
ATOM   22107 C CD1 . PHE C  1 897  ? 94.71989  95.44102  144.87256 1.000 57.09330  ? 897  PHE C CD1 1 
ATOM   22108 C CD2 . PHE C  1 897  ? 94.88638  94.56477  147.08080 1.000 61.26955  ? 897  PHE C CD2 1 
ATOM   22109 C CE1 . PHE C  1 897  ? 95.86988  94.76649  144.51451 1.000 58.60649  ? 897  PHE C CE1 1 
ATOM   22110 C CE2 . PHE C  1 897  ? 96.03712  93.88720  146.72901 1.000 60.06918  ? 897  PHE C CE2 1 
ATOM   22111 C CZ  . PHE C  1 897  ? 96.52908  93.98831  145.44414 1.000 58.84351  ? 897  PHE C CZ  1 
ATOM   22112 N N   . SER C  1 898  ? 91.16797  98.54731  147.48517 1.000 56.64165  ? 898  SER C N   1 
ATOM   22113 C CA  . SER C  1 898  ? 89.85990  99.17168  147.64045 1.000 54.40467  ? 898  SER C CA  1 
ATOM   22114 C C   . SER C  1 898  ? 89.77390  100.50914 146.92160 1.000 55.78676  ? 898  SER C C   1 
ATOM   22115 O O   . SER C  1 898  ? 88.67033  100.95011 146.58598 1.000 64.01950  ? 898  SER C O   1 
ATOM   22116 C CB  . SER C  1 898  ? 89.53735  99.35824  149.12284 1.000 57.98466  ? 898  SER C CB  1 
ATOM   22117 O OG  . SER C  1 898  ? 90.33946  100.37593 149.69495 1.000 60.87429  ? 898  SER C OG  1 
ATOM   22118 N N   . VAL C  1 899  ? 90.90639  101.16452 146.68416 1.000 50.09932  ? 899  VAL C N   1 
ATOM   22119 C CA  . VAL C  1 899  ? 90.90747  102.39479 145.90543 1.000 50.58518  ? 899  VAL C CA  1 
ATOM   22120 C C   . VAL C  1 899  ? 91.01429  102.11201 144.41033 1.000 53.63096  ? 899  VAL C C   1 
ATOM   22121 O O   . VAL C  1 899  ? 90.32101  102.74794 143.61047 1.000 54.96167  ? 899  VAL C O   1 
ATOM   22122 C CB  . VAL C  1 899  ? 92.04601  103.31632 146.36838 1.000 49.72232  ? 899  VAL C CB  1 
ATOM   22123 C CG1 . VAL C  1 899  ? 91.98679  104.63797 145.62948 1.000 51.66945  ? 899  VAL C CG1 1 
ATOM   22124 C CG2 . VAL C  1 899  ? 91.97420  103.53142 147.86379 1.000 50.19376  ? 899  VAL C CG2 1 
ATOM   22125 N N   . MET C  1 900  ? 91.86781  101.16820 144.01525 1.000 58.38507  ? 900  MET C N   1 
ATOM   22126 C CA  . MET C  1 900  ? 92.05751  100.85073 142.60635 1.000 56.17751  ? 900  MET C CA  1 
ATOM   22127 C C   . MET C  1 900  ? 90.86836  100.13145 141.98663 1.000 60.77969  ? 900  MET C C   1 
ATOM   22128 O O   . MET C  1 900  ? 90.79341  100.04936 140.75657 1.000 65.01796  ? 900  MET C O   1 
ATOM   22129 C CB  . MET C  1 900  ? 93.31764  100.00398 142.41791 1.000 53.89849  ? 900  MET C CB  1 
ATOM   22130 C CG  . MET C  1 900  ? 94.59247  100.67016 142.89769 1.000 56.20185  ? 900  MET C CG  1 
ATOM   22131 S SD  . MET C  1 900  ? 96.05097  100.03906 142.05261 1.000 71.59061  ? 900  MET C SD  1 
ATOM   22132 C CE  . MET C  1 900  ? 95.63093  100.38340 140.34832 1.000 60.22534  ? 900  MET C CE  1 
ATOM   22133 N N   . LEU C  1 901  ? 89.94264  99.61080  142.79239 1.000 65.65986  ? 901  LEU C N   1 
ATOM   22134 C CA  . LEU C  1 901  ? 88.75866  98.93953  142.26860 1.000 66.11437  ? 901  LEU C CA  1 
ATOM   22135 C C   . LEU C  1 901  ? 87.56531  99.88123  142.12730 1.000 66.12693  ? 901  LEU C C   1 
ATOM   22136 O O   . LEU C  1 901  ? 86.41729  99.45225  142.28155 1.000 68.41732  ? 901  LEU C O   1 
ATOM   22137 C CB  . LEU C  1 901  ? 88.38968  97.74838  143.15203 1.000 66.04850  ? 901  LEU C CB  1 
ATOM   22138 C CG  . LEU C  1 901  ? 89.32805  96.54184  143.10837 1.000 64.45546  ? 901  LEU C CG  1 
ATOM   22139 C CD1 . LEU C  1 901  ? 88.80365  95.43023  144.00056 1.000 64.48572  ? 901  LEU C CD1 1 
ATOM   22140 C CD2 . LEU C  1 901  ? 89.50635  96.04906  141.68244 1.000 64.89349  ? 901  LEU C CD2 1 
ATOM   22141 N N   . VAL C  1 902  ? 87.81083  101.16139 141.84301 1.000 72.15327  ? 902  VAL C N   1 
ATOM   22142 C CA  . VAL C  1 902  ? 86.73294  102.13835 141.71171 1.000 73.66766  ? 902  VAL C CA  1 
ATOM   22143 C C   . VAL C  1 902  ? 86.82466  102.85238 140.36663 1.000 73.29179  ? 902  VAL C C   1 
ATOM   22144 O O   . VAL C  1 902  ? 85.83579  103.41285 139.88119 1.000 72.36318  ? 902  VAL C O   1 
ATOM   22145 C CB  . VAL C  1 902  ? 86.75654  103.15184 142.87195 1.000 70.26008  ? 902  VAL C CB  1 
ATOM   22146 C CG1 . VAL C  1 902  ? 85.42866  103.88283 142.96583 1.000 69.17900  ? 902  VAL C CG1 1 
ATOM   22147 C CG2 . VAL C  1 902  ? 87.06758  102.45705 144.18758 1.000 70.25172  ? 902  VAL C CG2 1 
ATOM   22148 N N   . VAL C  1 903  ? 88.00676  102.83832 139.75849 1.000 73.56570  ? 903  VAL C N   1 
ATOM   22149 C CA  . VAL C  1 903  ? 88.25826  103.51040 138.48161 1.000 75.03765  ? 903  VAL C CA  1 
ATOM   22150 C C   . VAL C  1 903  ? 87.33837  102.99077 137.37461 1.000 75.35487  ? 903  VAL C C   1 
ATOM   22151 O O   . VAL C  1 903  ? 86.82100  103.80108 136.58342 1.000 75.60249  ? 903  VAL C O   1 
ATOM   22152 C CB  . VAL C  1 903  ? 89.74071  103.38440 138.08681 1.000 73.80405  ? 903  VAL C CB  1 
ATOM   22153 C CG1 . VAL C  1 903  ? 89.94878  103.76999 136.63127 1.000 73.73227  ? 903  VAL C CG1 1 
ATOM   22154 C CG2 . VAL C  1 903  ? 90.60313  104.24067 139.00163 1.000 71.68612  ? 903  VAL C CG2 1 
ATOM   22155 N N   . PRO C  1 904  ? 87.10819  101.67313 137.25215 1.000 75.85805  ? 904  PRO C N   1 
ATOM   22156 C CA  . PRO C  1 904  ? 86.13739  101.21724 136.24107 1.000 77.29252  ? 904  PRO C CA  1 
ATOM   22157 C C   . PRO C  1 904  ? 84.75954  101.83202 136.40933 1.000 77.66234  ? 904  PRO C C   1 
ATOM   22158 O O   . PRO C  1 904  ? 84.06506  102.06151 135.41174 1.000 77.77331  ? 904  PRO C O   1 
ATOM   22159 C CB  . PRO C  1 904  ? 86.10167  99.69197  136.43081 1.000 77.25246  ? 904  PRO C CB  1 
ATOM   22160 C CG  . PRO C  1 904  ? 87.03869  99.37515  137.53402 1.000 74.67233  ? 904  PRO C CG  1 
ATOM   22161 C CD  . PRO C  1 904  ? 87.90897  100.55022 137.76870 1.000 74.04126  ? 904  PRO C CD  1 
ATOM   22162 N N   . LEU C  1 905  ? 84.33708  102.10315 137.64642 1.000 76.56580  ? 905  LEU C N   1 
ATOM   22163 C CA  . LEU C  1 905  ? 83.06794  102.79389 137.84423 1.000 79.49710  ? 905  LEU C CA  1 
ATOM   22164 C C   . LEU C  1 905  ? 83.09744  104.18646 137.23093 1.000 80.60572  ? 905  LEU C C   1 
ATOM   22165 O O   . LEU C  1 905  ? 82.06538  104.68378 136.76624 1.000 79.23160  ? 905  LEU C O   1 
ATOM   22166 C CB  . LEU C  1 905  ? 82.73487  102.87282 139.33365 1.000 76.21623  ? 905  LEU C CB  1 
ATOM   22167 C CG  . LEU C  1 905  ? 82.79028  101.55627 140.10954 1.000 77.60558  ? 905  LEU C CG  1 
ATOM   22168 C CD1 . LEU C  1 905  ? 82.27182  101.75110 141.52148 1.000 77.03359  ? 905  LEU C CD1 1 
ATOM   22169 C CD2 . LEU C  1 905  ? 82.00232  100.47273 139.39289 1.000 79.29371  ? 905  LEU C CD2 1 
ATOM   22170 N N   . GLY C  1 906  ? 84.26534  104.83024 137.22370 1.000 79.17259  ? 906  GLY C N   1 
ATOM   22171 C CA  . GLY C  1 906  ? 84.38376  106.11693 136.56041 1.000 77.92262  ? 906  GLY C CA  1 
ATOM   22172 C C   . GLY C  1 906  ? 84.37428  106.00590 135.04764 1.000 76.93308  ? 906  GLY C C   1 
ATOM   22173 O O   . GLY C  1 906  ? 83.77430  106.83716 134.36096 1.000 77.66678  ? 906  GLY C O   1 
ATOM   22174 N N   . VAL C  1 907  ? 85.04343  104.98509 134.50437 1.000 76.00417  ? 907  VAL C N   1 
ATOM   22175 C CA  . VAL C  1 907  ? 85.12403  104.87174 133.04712 1.000 78.49750  ? 907  VAL C CA  1 
ATOM   22176 C C   . VAL C  1 907  ? 83.78896  104.42760 132.44503 1.000 82.19815  ? 907  VAL C C   1 
ATOM   22177 O O   . VAL C  1 907  ? 83.44277  104.82708 131.32050 1.000 82.19417  ? 907  VAL C O   1 
ATOM   22178 C CB  . VAL C  1 907  ? 86.27936  103.93266 132.63855 1.000 79.07628  ? 907  VAL C CB  1 
ATOM   22179 C CG1 . VAL C  1 907  ? 85.94792  102.48261 132.92648 1.000 79.03940  ? 907  VAL C CG1 1 
ATOM   22180 C CG2 . VAL C  1 907  ? 86.61366  104.10609 131.16935 1.000 79.04017  ? 907  VAL C CG2 1 
ATOM   22181 N N   . VAL C  1 908  ? 83.02190  103.60593 133.17065 1.000 82.87170  ? 908  VAL C N   1 
ATOM   22182 C CA  . VAL C  1 908  ? 81.82082  102.99687 132.60293 1.000 83.38490  ? 908  VAL C CA  1 
ATOM   22183 C C   . VAL C  1 908  ? 80.77835  104.05593 132.26789 1.000 84.12263  ? 908  VAL C C   1 
ATOM   22184 O O   . VAL C  1 908  ? 80.14615  104.00865 131.20566 1.000 83.22640  ? 908  VAL C O   1 
ATOM   22185 C CB  . VAL C  1 908  ? 81.26233  101.93077 133.56548 1.000 83.57336  ? 908  VAL C CB  1 
ATOM   22186 C CG1 . VAL C  1 908  ? 79.78914  101.68378 133.30307 1.000 81.72485  ? 908  VAL C CG1 1 
ATOM   22187 C CG2 . VAL C  1 908  ? 82.04061  100.63579 133.42536 1.000 83.70388  ? 908  VAL C CG2 1 
ATOM   22188 N N   . GLY C  1 909  ? 80.57361  105.02018 133.16661 1.000 89.05139  ? 909  GLY C N   1 
ATOM   22189 C CA  . GLY C  1 909  ? 79.56653  106.03980 132.92072 1.000 89.46140  ? 909  GLY C CA  1 
ATOM   22190 C C   . GLY C  1 909  ? 79.89204  106.91492 131.72627 1.000 88.95031  ? 909  GLY C C   1 
ATOM   22191 O O   . GLY C  1 909  ? 79.01149  107.23687 130.92148 1.000 86.93630  ? 909  GLY C O   1 
ATOM   22192 N N   . ALA C  1 910  ? 81.15687  107.32079 131.59868 1.000 87.79728  ? 910  ALA C N   1 
ATOM   22193 C CA  . ALA C  1 910  ? 81.56110  108.11197 130.44280 1.000 88.63762  ? 910  ALA C CA  1 
ATOM   22194 C C   . ALA C  1 910  ? 81.40007  107.31955 129.15390 1.000 87.65895  ? 910  ALA C C   1 
ATOM   22195 O O   . ALA C  1 910  ? 80.95527  107.86320 128.13511 1.000 87.86004  ? 910  ALA C O   1 
ATOM   22196 C CB  . ALA C  1 910  ? 83.00172  108.58966 130.60755 1.000 86.72523  ? 910  ALA C CB  1 
ATOM   22197 N N   . LEU C  1 911  ? 81.75306  106.03023 129.17689 1.000 86.46231  ? 911  LEU C N   1 
ATOM   22198 C CA  . LEU C  1 911  ? 81.55322  105.20250 127.99095 1.000 86.97614  ? 911  LEU C CA  1 
ATOM   22199 C C   . LEU C  1 911  ? 80.07526  105.11267 127.62470 1.000 89.31938  ? 911  LEU C C   1 
ATOM   22200 O O   . LEU C  1 911  ? 79.70853  105.22409 126.44555 1.000 89.89992  ? 911  LEU C O   1 
ATOM   22201 C CB  . LEU C  1 911  ? 82.13904  103.81031 128.22158 1.000 87.69884  ? 911  LEU C CB  1 
ATOM   22202 C CG  . LEU C  1 911  ? 83.55992  103.58258 127.70315 1.000 88.34965  ? 911  LEU C CG  1 
ATOM   22203 C CD1 . LEU C  1 911  ? 83.90152  102.10307 127.70744 1.000 87.92230  ? 911  LEU C CD1 1 
ATOM   22204 C CD2 . LEU C  1 911  ? 83.72153  104.16689 126.31012 1.000 88.75333  ? 911  LEU C CD2 1 
ATOM   22205 N N   . LEU C  1 912  ? 79.21129  104.92230 128.62690 1.000 90.99734  ? 912  LEU C N   1 
ATOM   22206 C CA  . LEU C  1 912  ? 77.77677  104.84414 128.36971 1.000 91.20025  ? 912  LEU C CA  1 
ATOM   22207 C C   . LEU C  1 912  ? 77.25213  106.14059 127.77169 1.000 91.80371  ? 912  LEU C C   1 
ATOM   22208 O O   . LEU C  1 912  ? 76.46802  106.11783 126.81749 1.000 91.96311  ? 912  LEU C O   1 
ATOM   22209 C CB  . LEU C  1 912  ? 77.01969  104.51719 129.65720 1.000 90.37237  ? 912  LEU C CB  1 
ATOM   22210 C CG  . LEU C  1 912  ? 77.16338  103.12173 130.26283 1.000 91.80997  ? 912  LEU C CG  1 
ATOM   22211 C CD1 . LEU C  1 912  ? 76.90218  103.17415 131.75715 1.000 90.81306  ? 912  LEU C CD1 1 
ATOM   22212 C CD2 . LEU C  1 912  ? 76.22013  102.14052 129.58637 1.000 90.63831  ? 912  LEU C CD2 1 
ATOM   22213 N N   . ALA C  1 913  ? 77.66810  107.28242 128.32346 1.000 92.16550  ? 913  ALA C N   1 
ATOM   22214 C CA  . ALA C  1 913  ? 77.19944  108.56310 127.80183 1.000 92.47856  ? 913  ALA C CA  1 
ATOM   22215 C C   . ALA C  1 913  ? 77.68952  108.79999 126.38042 1.000 91.57640  ? 913  ALA C C   1 
ATOM   22216 O O   . ALA C  1 913  ? 76.93942  109.30549 125.53675 1.000 93.34804  ? 913  ALA C O   1 
ATOM   22217 C CB  . ALA C  1 913  ? 77.64944  109.70119 128.70932 1.000 92.43228  ? 913  ALA C CB  1 
ATOM   22218 N N   . THR C  1 914  ? 78.94965  108.45811 126.09995 1.000 89.60919  ? 914  THR C N   1 
ATOM   22219 C CA  . THR C  1 914  ? 79.47541  108.63683 124.75151 1.000 90.09118  ? 914  THR C CA  1 
ATOM   22220 C C   . THR C  1 914  ? 78.72337  107.77097 123.75122 1.000 89.55755  ? 914  THR C C   1 
ATOM   22221 O O   . THR C  1 914  ? 78.41634  108.21803 122.63963 1.000 90.31373  ? 914  THR C O   1 
ATOM   22222 C CB  . THR C  1 914  ? 80.97026  108.32239 124.72364 1.000 91.39515  ? 914  THR C CB  1 
ATOM   22223 O OG1 . THR C  1 914  ? 81.65901  109.22515 125.59693 1.000 94.63039  ? 914  THR C OG1 1 
ATOM   22224 C CG2 . THR C  1 914  ? 81.52409  108.46978 123.31342 1.000 88.14590  ? 914  THR C CG2 1 
ATOM   22225 N N   . ASP C  1 915  ? 78.41094  106.52892 124.12789 1.000 91.62329  ? 915  ASP C N   1 
ATOM   22226 C CA  . ASP C  1 915  ? 77.62244  105.68036 123.23973 1.000 92.34125  ? 915  ASP C CA  1 
ATOM   22227 C C   . ASP C  1 915  ? 76.20553  106.21818 123.07078 1.000 91.12045  ? 915  ASP C C   1 
ATOM   22228 O O   . ASP C  1 915  ? 75.63955  106.15538 121.97330 1.000 90.93122  ? 915  ASP C O   1 
ATOM   22229 C CB  . ASP C  1 915  ? 77.59968  104.24675 123.76600 1.000 92.29504  ? 915  ASP C CB  1 
ATOM   22230 C CG  . ASP C  1 915  ? 78.83876  103.46723 123.37694 1.000 93.46707  ? 915  ASP C CG  1 
ATOM   22231 O OD1 . ASP C  1 915  ? 79.42834  103.77651 122.31948 1.000 91.41076  ? 915  ASP C OD1 1 
ATOM   22232 O OD2 . ASP C  1 915  ? 79.22627  102.54947 124.12899 1.000 94.26530  ? 915  ASP C OD2 1 
ATOM   22233 N N   . LEU C  1 916  ? 75.61640  106.74741 124.14609 1.000 94.56837  ? 916  LEU C N   1 
ATOM   22234 C CA  . LEU C  1 916  ? 74.25298  107.26438 124.07313 1.000 95.97217  ? 916  LEU C CA  1 
ATOM   22235 C C   . LEU C  1 916  ? 74.16418  108.48023 123.15942 1.000 94.99797  ? 916  LEU C C   1 
ATOM   22236 O O   . LEU C  1 916  ? 73.22720  108.59935 122.36133 1.000 93.81622  ? 916  LEU C O   1 
ATOM   22237 C CB  . LEU C  1 916  ? 73.75265  107.61165 125.47523 1.000 94.14671  ? 916  LEU C CB  1 
ATOM   22238 C CG  . LEU C  1 916  ? 72.71759  106.66627 126.08521 1.000 95.71451  ? 916  LEU C CG  1 
ATOM   22239 C CD1 . LEU C  1 916  ? 73.28941  105.26536 126.21945 1.000 94.93341  ? 916  LEU C CD1 1 
ATOM   22240 C CD2 . LEU C  1 916  ? 72.24817  107.18777 127.43497 1.000 93.85164  ? 916  LEU C CD2 1 
ATOM   22241 N N   . ARG C  1 917  ? 75.12762  109.39741 123.26490 1.000 94.36979  ? 917  ARG C N   1 
ATOM   22242 C CA  . ARG C  1 917  ? 75.09615  110.59657 122.43457 1.000 93.50792  ? 917  ARG C CA  1 
ATOM   22243 C C   . ARG C  1 917  ? 75.39843  110.27621 120.97657 1.000 94.36143  ? 917  ARG C C   1 
ATOM   22244 O O   . ARG C  1 917  ? 74.96046  111.00499 120.07894 1.000 96.25963  ? 917  ARG C O   1 
ATOM   22245 C CB  . ARG C  1 917  ? 76.08638  111.63026 122.97076 1.000 92.52950  ? 917  ARG C CB  1 
ATOM   22246 C CG  . ARG C  1 917  ? 75.99590  113.00136 122.31803 1.000 93.13196  ? 917  ARG C CG  1 
ATOM   22247 C CD  . ARG C  1 917  ? 75.72141  114.07613 123.35896 1.000 93.51700  ? 917  ARG C CD  1 
ATOM   22248 N NE  . ARG C  1 917  ? 75.65425  115.41321 122.78115 1.000 94.87546  ? 917  ARG C NE  1 
ATOM   22249 C CZ  . ARG C  1 917  ? 74.76498  116.33381 123.12787 1.000 95.61416  ? 917  ARG C CZ  1 
ATOM   22250 N NH1 . ARG C  1 917  ? 73.84675  116.09494 124.04975 1.000 94.23135  ? 917  ARG C NH1 1 
ATOM   22251 N NH2 . ARG C  1 917  ? 74.80041  117.52547 122.53795 1.000 95.17518  ? 917  ARG C NH2 1 
ATOM   22252 N N   . GLY C  1 918  ? 76.13080  109.19632 120.72049 1.000 96.94200  ? 918  GLY C N   1 
ATOM   22253 C CA  . GLY C  1 918  ? 76.48415  108.82723 119.36622 1.000 97.94408  ? 918  GLY C CA  1 
ATOM   22254 C C   . GLY C  1 918  ? 77.80912  109.36291 118.88073 1.000 99.10020  ? 918  GLY C C   1 
ATOM   22255 O O   . GLY C  1 918  ? 78.06222  109.34124 117.67085 1.000 99.48690  ? 918  GLY C O   1 
ATOM   22256 N N   . LEU C  1 919  ? 78.66275  109.84422 119.77895 1.000 95.67935  ? 919  LEU C N   1 
ATOM   22257 C CA  . LEU C  1 919  ? 79.95081  110.40305 119.39379 1.000 95.01657  ? 919  LEU C CA  1 
ATOM   22258 C C   . LEU C  1 919  ? 80.94903  109.27194 119.14959 1.000 93.87173  ? 919  LEU C C   1 
ATOM   22259 O O   . LEU C  1 919  ? 80.59895  108.08856 119.13155 1.000 91.96633  ? 919  LEU C O   1 
ATOM   22260 C CB  . LEU C  1 919  ? 80.43959  111.38155 120.45816 1.000 94.53123  ? 919  LEU C CB  1 
ATOM   22261 C CG  . LEU C  1 919  ? 79.53125  112.58341 120.72700 1.000 95.10785  ? 919  LEU C CG  1 
ATOM   22262 C CD1 . LEU C  1 919  ? 80.23835  113.60557 121.59976 1.000 92.70481  ? 919  LEU C CD1 1 
ATOM   22263 C CD2 . LEU C  1 919  ? 79.06736  113.21594 119.42346 1.000 92.12916  ? 919  LEU C CD2 1 
ATOM   22264 N N   . SER C  1 920  ? 82.21201  109.63107 118.95749 1.000 91.31729  ? 920  SER C N   1 
ATOM   22265 C CA  . SER C  1 920  ? 83.28076  108.68498 118.67416 1.000 89.75774  ? 920  SER C CA  1 
ATOM   22266 C C   . SER C  1 920  ? 84.33118  108.75157 119.77815 1.000 86.68244  ? 920  SER C C   1 
ATOM   22267 O O   . SER C  1 920  ? 84.17061  109.44867 120.78257 1.000 85.52450  ? 920  SER C O   1 
ATOM   22268 C CB  . SER C  1 920  ? 83.90882  108.96794 117.30514 1.000 88.44279  ? 920  SER C CB  1 
ATOM   22269 O OG  . SER C  1 920  ? 84.05367  110.35977 117.08126 1.000 87.73687  ? 920  SER C OG  1 
ATOM   22270 N N   . ASN C  1 921  ? 85.41753  108.00781 119.58056 1.000 81.57996  ? 921  ASN C N   1 
ATOM   22271 C CA  . ASN C  1 921  ? 86.55743  108.02919 120.49515 1.000 84.05706  ? 921  ASN C CA  1 
ATOM   22272 C C   . ASN C  1 921  ? 87.54505  109.03259 119.91307 1.000 83.97886  ? 921  ASN C C   1 
ATOM   22273 O O   . ASN C  1 921  ? 88.26884  108.74662 118.95985 1.000 83.23566  ? 921  ASN C O   1 
ATOM   22274 C CB  . ASN C  1 921  ? 87.13966  106.62512 120.65812 1.000 84.27438  ? 921  ASN C CB  1 
ATOM   22275 C CG  . ASN C  1 921  ? 88.54995  106.60744 121.26109 1.000 84.19506  ? 921  ASN C CG  1 
ATOM   22276 O OD1 . ASN C  1 921  ? 89.47404  107.26805 120.78647 1.000 83.91606  ? 921  ASN C OD1 1 
ATOM   22277 N ND2 . ASN C  1 921  ? 88.70983  105.82879 122.32482 1.000 82.05321  ? 921  ASN C ND2 1 
ATOM   22278 N N   . ASP C  1 922  ? 87.54358  110.23884 120.46729 1.000 77.83044  ? 922  ASP C N   1 
ATOM   22279 C CA  . ASP C  1 922  ? 88.45605  111.29438 120.05694 1.000 74.46910  ? 922  ASP C CA  1 
ATOM   22280 C C   . ASP C  1 922  ? 89.47627  111.56015 121.15660 1.000 76.65909  ? 922  ASP C C   1 
ATOM   22281 O O   . ASP C  1 922  ? 89.36281  111.06206 122.27697 1.000 80.03486  ? 922  ASP C O   1 
ATOM   22282 C CB  . ASP C  1 922  ? 87.68417  112.57336 119.72674 1.000 74.52773  ? 922  ASP C CB  1 
ATOM   22283 C CG  . ASP C  1 922  ? 86.37655  112.29498 119.02268 1.000 79.20528  ? 922  ASP C CG  1 
ATOM   22284 O OD1 . ASP C  1 922  ? 86.40132  112.04087 117.80102 1.000 82.56326  ? 922  ASP C OD1 1 
ATOM   22285 O OD2 . ASP C  1 922  ? 85.32249  112.33040 119.69094 1.000 78.24033  ? 922  ASP C OD2 1 
ATOM   22286 N N   . VAL C  1 923  ? 90.48254  112.37014 120.82312 1.000 69.29943  ? 923  VAL C N   1 
ATOM   22287 C CA  . VAL C  1 923  ? 91.47919  112.75163 121.81922 1.000 67.72792  ? 923  VAL C CA  1 
ATOM   22288 C C   . VAL C  1 923  ? 90.82263  113.52065 122.95965 1.000 68.08156  ? 923  VAL C C   1 
ATOM   22289 O O   . VAL C  1 923  ? 91.17815  113.34604 124.13338 1.000 67.69979  ? 923  VAL C O   1 
ATOM   22290 C CB  . VAL C  1 923  ? 92.61143  113.55851 121.15868 1.000 67.10423  ? 923  VAL C CB  1 
ATOM   22291 C CG1 . VAL C  1 923  ? 93.50259  112.63924 120.34703 1.000 68.31827  ? 923  VAL C CG1 1 
ATOM   22292 C CG2 . VAL C  1 923  ? 92.04148  114.65099 120.27171 1.000 69.79640  ? 923  VAL C CG2 1 
ATOM   22293 N N   . TYR C  1 924  ? 89.84385  114.36968 122.63469 1.000 62.23245  ? 924  TYR C N   1 
ATOM   22294 C CA  . TYR C  1 924  ? 89.10090  115.08222 123.66732 1.000 61.60366  ? 924  TYR C CA  1 
ATOM   22295 C C   . TYR C  1 924  ? 88.36144  114.11266 124.58013 1.000 64.75472  ? 924  TYR C C   1 
ATOM   22296 O O   . TYR C  1 924  ? 88.34930  114.28533 125.80528 1.000 66.13059  ? 924  TYR C O   1 
ATOM   22297 C CB  . TYR C  1 924  ? 88.12521  116.06594 123.02298 1.000 62.13920  ? 924  TYR C CB  1 
ATOM   22298 C CG  . TYR C  1 924  ? 88.77731  117.04286 122.07138 1.000 61.89494  ? 924  TYR C CG  1 
ATOM   22299 C CD1 . TYR C  1 924  ? 89.44681  118.16030 122.54584 1.000 63.71580  ? 924  TYR C CD1 1 
ATOM   22300 C CD2 . TYR C  1 924  ? 88.71852  116.85141 120.69945 1.000 65.30836  ? 924  TYR C CD2 1 
ATOM   22301 C CE1 . TYR C  1 924  ? 90.04279  119.05730 121.68334 1.000 62.35108  ? 924  TYR C CE1 1 
ATOM   22302 C CE2 . TYR C  1 924  ? 89.31188  117.74497 119.82816 1.000 66.79999  ? 924  TYR C CE2 1 
ATOM   22303 C CZ  . TYR C  1 924  ? 89.97206  118.84581 120.32705 1.000 64.40747  ? 924  TYR C CZ  1 
ATOM   22304 O OH  . TYR C  1 924  ? 90.56557  119.74041 119.46750 1.000 62.06719  ? 924  TYR C OH  1 
ATOM   22305 N N   . PHE C  1 925  ? 87.74187  113.08168 124.00301 1.000 65.02059  ? 925  PHE C N   1 
ATOM   22306 C CA  . PHE C  1 925  ? 87.04978  112.09407 124.82236 1.000 62.99241  ? 925  PHE C CA  1 
ATOM   22307 C C   . PHE C  1 925  ? 88.02253  111.34268 125.72219 1.000 64.13124  ? 925  PHE C C   1 
ATOM   22308 O O   . PHE C  1 925  ? 87.72108  111.08983 126.89214 1.000 68.13042  ? 925  PHE C O   1 
ATOM   22309 C CB  . PHE C  1 925  ? 86.27340  111.12042 123.93807 1.000 62.81851  ? 925  PHE C CB  1 
ATOM   22310 C CG  . PHE C  1 925  ? 85.90413  109.84125 124.63012 1.000 66.36030  ? 925  PHE C CG  1 
ATOM   22311 C CD1 . PHE C  1 925  ? 84.88904  109.81571 125.57026 1.000 66.12138  ? 925  PHE C CD1 1 
ATOM   22312 C CD2 . PHE C  1 925  ? 86.57010  108.66291 124.33888 1.000 66.77860  ? 925  PHE C CD2 1 
ATOM   22313 C CE1 . PHE C  1 925  ? 84.55026  108.64054 126.21062 1.000 67.66298  ? 925  PHE C CE1 1 
ATOM   22314 C CE2 . PHE C  1 925  ? 86.23233  107.48509 124.97484 1.000 67.40356  ? 925  PHE C CE2 1 
ATOM   22315 C CZ  . PHE C  1 925  ? 85.22044  107.47484 125.91105 1.000 68.66404  ? 925  PHE C CZ  1 
ATOM   22316 N N   . GLN C  1 926  ? 89.19538  110.97879 125.19827 1.000 58.21696  ? 926  GLN C N   1 
ATOM   22317 C CA  . GLN C  1 926  ? 90.17703  110.26574 126.01158 1.000 57.60215  ? 926  GLN C CA  1 
ATOM   22318 C C   . GLN C  1 926  ? 90.66476  111.12218 127.17472 1.000 61.76246  ? 926  GLN C C   1 
ATOM   22319 O O   . GLN C  1 926  ? 90.78553  110.63943 128.30759 1.000 67.50669  ? 926  GLN C O   1 
ATOM   22320 C CB  . GLN C  1 926  ? 91.35566  109.81396 125.14910 1.000 59.89362  ? 926  GLN C CB  1 
ATOM   22321 C CG  . GLN C  1 926  ? 90.96644  109.02537 123.91592 1.000 62.97954  ? 926  GLN C CG  1 
ATOM   22322 C CD  . GLN C  1 926  ? 91.97707  107.95319 123.57046 1.000 66.18868  ? 926  GLN C CD  1 
ATOM   22323 O OE1 . GLN C  1 926  ? 92.77888  107.54724 124.41071 1.000 66.85060  ? 926  GLN C OE1 1 
ATOM   22324 N NE2 . GLN C  1 926  ? 91.94635  107.48900 122.32728 1.000 63.03031  ? 926  GLN C NE2 1 
ATOM   22325 N N   . VAL C  1 927  ? 90.95828  112.39897 126.91813 1.000 55.77225  ? 927  VAL C N   1 
ATOM   22326 C CA  . VAL C  1 927  ? 91.47520  113.23977 127.99459 1.000 53.99121  ? 927  VAL C CA  1 
ATOM   22327 C C   . VAL C  1 927  ? 90.38267  113.53510 129.02118 1.000 57.73489  ? 927  VAL C C   1 
ATOM   22328 O O   . VAL C  1 927  ? 90.65007  113.58981 130.22844 1.000 59.58709  ? 927  VAL C O   1 
ATOM   22329 C CB  . VAL C  1 927  ? 92.11627  114.52232 127.43012 1.000 51.26753  ? 927  VAL C CB  1 
ATOM   22330 C CG1 . VAL C  1 927  ? 91.12646  115.32143 126.63412 1.000 56.03596  ? 927  VAL C CG1 1 
ATOM   22331 C CG2 . VAL C  1 927  ? 92.70245  115.36219 128.54685 1.000 53.65780  ? 927  VAL C CG2 1 
ATOM   22332 N N   . GLY C  1 928  ? 89.13415  113.70480 128.57328 1.000 53.94759  ? 928  GLY C N   1 
ATOM   22333 C CA  . GLY C  1 928  ? 88.04055  113.85130 129.52313 1.000 51.71268  ? 928  GLY C CA  1 
ATOM   22334 C C   . GLY C  1 928  ? 87.82595  112.60203 130.35760 1.000 55.28779  ? 928  GLY C C   1 
ATOM   22335 O O   . GLY C  1 928  ? 87.54504  112.68112 131.55855 1.000 63.01917  ? 928  GLY C O   1 
ATOM   22336 N N   . LEU C  1 929  ? 87.96220  111.43097 129.73151 1.000 50.23108  ? 929  LEU C N   1 
ATOM   22337 C CA  . LEU C  1 929  ? 87.88780  110.17019 130.45811 1.000 49.51265  ? 929  LEU C CA  1 
ATOM   22338 C C   . LEU C  1 929  ? 88.97056  110.08843 131.52224 1.000 52.02732  ? 929  LEU C C   1 
ATOM   22339 O O   . LEU C  1 929  ? 88.70830  109.67385 132.65800 1.000 59.59265  ? 929  LEU C O   1 
ATOM   22340 C CB  . LEU C  1 929  ? 88.02312  109.00870 129.47515 1.000 54.62749  ? 929  LEU C CB  1 
ATOM   22341 C CG  . LEU C  1 929  ? 87.66513  107.60022 129.93778 1.000 54.65479  ? 929  LEU C CG  1 
ATOM   22342 C CD1 . LEU C  1 929  ? 86.18344  107.36365 129.75710 1.000 56.74684  ? 929  LEU C CD1 1 
ATOM   22343 C CD2 . LEU C  1 929  ? 88.47577  106.57011 129.16882 1.000 50.16246  ? 929  LEU C CD2 1 
ATOM   22344 N N   . LEU C  1 930  ? 90.19610  110.48260 131.17042 1.000 45.30870  ? 930  LEU C N   1 
ATOM   22345 C CA  . LEU C  1 930  ? 91.28708  110.45064 132.13814 1.000 49.70906  ? 930  LEU C CA  1 
ATOM   22346 C C   . LEU C  1 930  ? 91.03905  111.42378 133.28404 1.000 52.86712  ? 930  LEU C C   1 
ATOM   22347 O O   . LEU C  1 930  ? 91.32402  111.11016 134.44538 1.000 55.14293  ? 930  LEU C O   1 
ATOM   22348 C CB  . LEU C  1 930  ? 92.61468  110.75684 131.44760 1.000 47.61872  ? 930  LEU C CB  1 
ATOM   22349 C CG  . LEU C  1 930  ? 93.39968  109.52930 130.98349 1.000 48.43001  ? 930  LEU C CG  1 
ATOM   22350 C CD1 . LEU C  1 930  ? 94.75972  109.92943 130.44692 1.000 50.08952  ? 930  LEU C CD1 1 
ATOM   22351 C CD2 . LEU C  1 930  ? 93.54081  108.52551 132.11417 1.000 52.66297  ? 930  LEU C CD2 1 
ATOM   22352 N N   . THR C  1 931  ? 90.51084  112.61125 132.97878 1.000 46.68832  ? 931  THR C N   1 
ATOM   22353 C CA  . THR C  1 931  ? 90.20566  113.57286 134.03472 1.000 45.23203  ? 931  THR C CA  1 
ATOM   22354 C C   . THR C  1 931  ? 89.15019  113.02942 134.99098 1.000 45.85092  ? 931  THR C C   1 
ATOM   22355 O O   . THR C  1 931  ? 89.29576  113.13594 136.21691 1.000 54.10876  ? 931  THR C O   1 
ATOM   22356 C CB  . THR C  1 931  ? 89.74404  114.89600 133.42404 1.000 47.99996  ? 931  THR C CB  1 
ATOM   22357 O OG1 . THR C  1 931  ? 90.76921  115.41199 132.56673 1.000 52.40479  ? 931  THR C OG1 1 
ATOM   22358 C CG2 . THR C  1 931  ? 89.44169  115.91149 134.51177 1.000 46.69829  ? 931  THR C CG2 1 
ATOM   22359 N N   . THR C  1 932  ? 88.08268  112.43605 134.44961 1.000 43.79656  ? 932  THR C N   1 
ATOM   22360 C CA  . THR C  1 932  ? 87.04388  111.86835 135.30482 1.000 45.93389  ? 932  THR C CA  1 
ATOM   22361 C C   . THR C  1 932  ? 87.59201  110.72806 136.15451 1.000 48.35096  ? 932  THR C C   1 
ATOM   22362 O O   . THR C  1 932  ? 87.27934  110.62385 137.34956 1.000 53.63958  ? 932  THR C O   1 
ATOM   22363 C CB  . THR C  1 932  ? 85.86966  111.38583 134.45467 1.000 45.46379  ? 932  THR C CB  1 
ATOM   22364 O OG1 . THR C  1 932  ? 85.34491  112.48233 133.69729 1.000 55.08143  ? 932  THR C OG1 1 
ATOM   22365 C CG2 . THR C  1 932  ? 84.77296  110.81939 135.33597 1.000 48.51225  ? 932  THR C CG2 1 
ATOM   22366 N N   . ILE C  1 933  ? 88.41806  109.86675 135.55457 1.000 43.07384  ? 933  ILE C N   1 
ATOM   22367 C CA  . ILE C  1 933  ? 89.01154  108.75749 136.29447 1.000 42.23264  ? 933  ILE C CA  1 
ATOM   22368 C C   . ILE C  1 933  ? 89.87342  109.27936 137.43453 1.000 44.95830  ? 933  ILE C C   1 
ATOM   22369 O O   . ILE C  1 933  ? 89.78974  108.79350 138.56927 1.000 50.31621  ? 933  ILE C O   1 
ATOM   22370 C CB  . ILE C  1 933  ? 89.81737  107.85668 135.34026 1.000 41.33362  ? 933  ILE C CB  1 
ATOM   22371 C CG1 . ILE C  1 933  ? 88.90293  106.82429 134.68202 1.000 48.77278  ? 933  ILE C CG1 1 
ATOM   22372 C CG2 . ILE C  1 933  ? 90.97128  107.18131 136.06945 1.000 43.60563  ? 933  ILE C CG2 1 
ATOM   22373 C CD1 . ILE C  1 933  ? 89.31325  106.46409 133.27267 1.000 51.27929  ? 933  ILE C CD1 1 
ATOM   22374 N N   . GLY C  1 934  ? 90.70396  110.28447 137.15658 1.000 40.99986  ? 934  GLY C N   1 
ATOM   22375 C CA  . GLY C  1 934  ? 91.54685  110.84151 138.19866 1.000 40.91185  ? 934  GLY C CA  1 
ATOM   22376 C C   . GLY C  1 934  ? 90.74864  111.46933 139.32303 1.000 39.07210  ? 934  GLY C C   1 
ATOM   22377 O O   . GLY C  1 934  ? 91.09266  111.32264 140.49783 1.000 43.89892  ? 934  GLY C O   1 
ATOM   22378 N N   . LEU C  1 935  ? 89.66819  112.17517 138.98325 1.000 38.45972  ? 935  LEU C N   1 
ATOM   22379 C CA  . LEU C  1 935  ? 88.90010  112.85274 140.02332 1.000 42.92590  ? 935  LEU C CA  1 
ATOM   22380 C C   . LEU C  1 935  ? 88.16418  111.84328 140.90219 1.000 46.20674  ? 935  LEU C C   1 
ATOM   22381 O O   . LEU C  1 935  ? 88.10388  111.99810 142.13262 1.000 52.13805  ? 935  LEU C O   1 
ATOM   22382 C CB  . LEU C  1 935  ? 87.92291  113.84364 139.39282 1.000 39.69149  ? 935  LEU C CB  1 
ATOM   22383 C CG  . LEU C  1 935  ? 87.27131  114.82461 140.37003 1.000 45.31257  ? 935  LEU C CG  1 
ATOM   22384 C CD1 . LEU C  1 935  ? 87.29161  116.23814 139.77961 1.000 44.65464  ? 935  LEU C CD1 1 
ATOM   22385 C CD2 . LEU C  1 935  ? 85.88035  114.43425 140.83536 1.000 46.28845  ? 935  LEU C CD2 1 
ATOM   22386 N N   . SER C  1 936  ? 87.61094  110.79228 140.29012 1.000 41.98554  ? 936  SER C N   1 
ATOM   22387 C CA  . SER C  1 936  ? 86.97926  109.73513 141.07369 1.000 40.50020  ? 936  SER C CA  1 
ATOM   22388 C C   . SER C  1 936  ? 87.99740  109.01756 141.95219 1.000 41.12277  ? 936  SER C C   1 
ATOM   22389 O O   . SER C  1 936  ? 87.70037  108.65844 143.10130 1.000 46.74769  ? 936  SER C O   1 
ATOM   22390 C CB  . SER C  1 936  ? 86.27515  108.74798 140.14636 1.000 42.75410  ? 936  SER C CB  1 
ATOM   22391 O OG  . SER C  1 936  ? 87.13572  107.68147 139.79196 1.000 46.76610  ? 936  SER C OG  1 
ATOM   22392 N N   . ALA C  1 937  ? 89.20533  108.79739 141.42740 1.000 38.86948  ? 937  ALA C N   1 
ATOM   22393 C CA  . ALA C  1 937  ? 90.26009  108.19920 142.23472 1.000 41.51624  ? 937  ALA C CA  1 
ATOM   22394 C C   . ALA C  1 937  ? 90.60925  109.08907 143.41748 1.000 41.84101  ? 937  ALA C C   1 
ATOM   22395 O O   . ALA C  1 937  ? 90.87814  108.59429 144.51450 1.000 44.36524  ? 937  ALA C O   1 
ATOM   22396 C CB  . ALA C  1 937  ? 91.49392  107.93401 141.37368 1.000 40.41581  ? 937  ALA C CB  1 
ATOM   22397 N N   . LYS C  1 938  ? 90.61205  110.40678 143.21006 1.000 38.33666  ? 938  LYS C N   1 
ATOM   22398 C CA  . LYS C  1 938  ? 90.85995  111.33591 144.30883 1.000 38.50347  ? 938  LYS C CA  1 
ATOM   22399 C C   . LYS C  1 938  ? 89.79304  111.21567 145.39121 1.000 38.09510  ? 938  LYS C C   1 
ATOM   22400 O O   . LYS C  1 938  ? 90.10891  111.18994 146.58960 1.000 44.53795  ? 938  LYS C O   1 
ATOM   22401 C CB  . LYS C  1 938  ? 90.92190  112.76485 143.77013 1.000 41.20238  ? 938  LYS C CB  1 
ATOM   22402 C CG  . LYS C  1 938  ? 90.55241  113.83638 144.77810 1.000 43.94400  ? 938  LYS C CG  1 
ATOM   22403 C CD  . LYS C  1 938  ? 91.24428  115.14779 144.45739 1.000 46.17023  ? 938  LYS C CD  1 
ATOM   22404 C CE  . LYS C  1 938  ? 90.83690  115.65993 143.08714 1.000 43.96152  ? 938  LYS C CE  1 
ATOM   22405 N NZ  . LYS C  1 938  ? 90.94014  117.13925 142.98890 1.000 43.87914  ? 938  LYS C NZ  1 
ATOM   22406 N N   . ASN C  1 939  ? 88.52248  111.14444 144.98832 1.000 43.10811  ? 939  ASN C N   1 
ATOM   22407 C CA  . ASN C  1 939  ? 87.44772  110.99487 145.97052 1.000 45.36189  ? 939  ASN C CA  1 
ATOM   22408 C C   . ASN C  1 939  ? 87.60287  109.70047 146.76571 1.000 46.16442  ? 939  ASN C C   1 
ATOM   22409 O O   . ASN C  1 939  ? 87.48004  109.68855 148.00201 1.000 49.25527  ? 939  ASN C O   1 
ATOM   22410 C CB  . ASN C  1 939  ? 86.09003  111.03229 145.27094 1.000 40.97624  ? 939  ASN C CB  1 
ATOM   22411 C CG  . ASN C  1 939  ? 85.70540  112.42348 144.82026 1.000 46.25273  ? 939  ASN C CG  1 
ATOM   22412 O OD1 . ASN C  1 939  ? 86.18181  113.41867 145.36350 1.000 45.54459  ? 939  ASN C OD1 1 
ATOM   22413 N ND2 . ASN C  1 939  ? 84.84160  112.50082 143.81676 1.000 48.86311  ? 939  ASN C ND2 1 
ATOM   22414 N N   . ALA C  1 940  ? 87.88201  108.59684 146.06641 1.000 43.64400  ? 940  ALA C N   1 
ATOM   22415 C CA  . ALA C  1 940  ? 88.07143  107.31957 146.74760 1.000 41.70572  ? 940  ALA C CA  1 
ATOM   22416 C C   . ALA C  1 940  ? 89.27348  107.36582 147.68286 1.000 45.22131  ? 940  ALA C C   1 
ATOM   22417 O O   . ALA C  1 940  ? 89.23353  106.80839 148.78718 1.000 49.82193  ? 940  ALA C O   1 
ATOM   22418 C CB  . ALA C  1 940  ? 88.22894  106.19612 145.72439 1.000 43.09900  ? 940  ALA C CB  1 
ATOM   22419 N N   . ILE C  1 941  ? 90.35205  108.02648 147.25520 1.000 41.97125  ? 941  ILE C N   1 
ATOM   22420 C CA  . ILE C  1 941  ? 91.54596  108.14712 148.08547 1.000 39.06990  ? 941  ILE C CA  1 
ATOM   22421 C C   . ILE C  1 941  ? 91.21609  108.87736 149.37673 1.000 42.08361  ? 941  ILE C C   1 
ATOM   22422 O O   . ILE C  1 941  ? 91.62884  108.46529 150.46528 1.000 47.14756  ? 941  ILE C O   1 
ATOM   22423 C CB  . ILE C  1 941  ? 92.66808  108.86281 147.31168 1.000 41.53880  ? 941  ILE C CB  1 
ATOM   22424 C CG1 . ILE C  1 941  ? 93.37528  107.89920 146.36263 1.000 43.63769  ? 941  ILE C CG1 1 
ATOM   22425 C CG2 . ILE C  1 941  ? 93.67228  109.48271 148.26933 1.000 40.70185  ? 941  ILE C CG2 1 
ATOM   22426 C CD1 . ILE C  1 941  ? 94.34247  108.58417 145.42900 1.000 44.27645  ? 941  ILE C CD1 1 
ATOM   22427 N N   . LEU C  1 942  ? 90.46966  109.97847 149.27375 1.000 43.77555  ? 942  LEU C N   1 
ATOM   22428 C CA  . LEU C  1 942  ? 90.12180  110.73557 150.47253 1.000 42.25092  ? 942  LEU C CA  1 
ATOM   22429 C C   . LEU C  1 942  ? 89.26212  109.90862 151.42265 1.000 44.29050  ? 942  LEU C C   1 
ATOM   22430 O O   . LEU C  1 942  ? 89.51122  109.88484 152.63767 1.000 48.41541  ? 942  LEU C O   1 
ATOM   22431 C CB  . LEU C  1 942  ? 89.41218  112.03079 150.08631 1.000 43.54667  ? 942  LEU C CB  1 
ATOM   22432 C CG  . LEU C  1 942  ? 90.34088  113.21417 149.81607 1.000 47.34222  ? 942  LEU C CG  1 
ATOM   22433 C CD1 . LEU C  1 942  ? 89.58852  114.35128 149.14885 1.000 48.60089  ? 942  LEU C CD1 1 
ATOM   22434 C CD2 . LEU C  1 942  ? 90.99171  113.68064 151.10646 1.000 46.25413  ? 942  LEU C CD2 1 
ATOM   22435 N N   . ILE C  1 943  ? 88.25545  109.20903 150.88909 1.000 46.65651  ? 943  ILE C N   1 
ATOM   22436 C CA  . ILE C  1 943  ? 87.39191  108.40080 151.75155 1.000 45.94381  ? 943  ILE C CA  1 
ATOM   22437 C C   . ILE C  1 943  ? 88.20607  107.32367 152.46060 1.000 51.08452  ? 943  ILE C C   1 
ATOM   22438 O O   . ILE C  1 943  ? 88.08665  107.12126 153.67856 1.000 58.33335  ? 943  ILE C O   1 
ATOM   22439 C CB  . ILE C  1 943  ? 86.24058  107.78054 150.94153 1.000 48.85143  ? 943  ILE C CB  1 
ATOM   22440 C CG1 . ILE C  1 943  ? 85.20740  108.83726 150.56391 1.000 54.52206  ? 943  ILE C CG1 1 
ATOM   22441 C CG2 . ILE C  1 943  ? 85.57219  106.67539 151.73695 1.000 48.33544  ? 943  ILE C CG2 1 
ATOM   22442 C CD1 . ILE C  1 943  ? 84.15941  108.32079 149.60851 1.000 52.08523  ? 943  ILE C CD1 1 
ATOM   22443 N N   . VAL C  1 944  ? 89.05148  106.61854 151.70621 1.000 51.83665  ? 944  VAL C N   1 
ATOM   22444 C CA  . VAL C  1 944  ? 89.81463  105.51608 152.27839 1.000 47.93953  ? 944  VAL C CA  1 
ATOM   22445 C C   . VAL C  1 944  ? 90.83462  106.03088 153.28617 1.000 49.12809  ? 944  VAL C C   1 
ATOM   22446 O O   . VAL C  1 944  ? 91.10377  105.37716 154.29790 1.000 52.50554  ? 944  VAL C O   1 
ATOM   22447 C CB  . VAL C  1 944  ? 90.47157  104.69139 151.15798 1.000 49.78468  ? 944  VAL C CB  1 
ATOM   22448 C CG1 . VAL C  1 944  ? 91.47017  103.71074 151.73075 1.000 52.84428  ? 944  VAL C CG1 1 
ATOM   22449 C CG2 . VAL C  1 944  ? 89.40596  103.95550 150.36485 1.000 51.33527  ? 944  VAL C CG2 1 
ATOM   22450 N N   . GLU C  1 945  ? 91.41765  107.20631 153.03571 1.000 53.84468  ? 945  GLU C N   1 
ATOM   22451 C CA  . GLU C  1 945  ? 92.35833  107.77665 153.99445 1.000 52.64396  ? 945  GLU C CA  1 
ATOM   22452 C C   . GLU C  1 945  ? 91.66582  108.14074 155.30039 1.000 50.87443  ? 945  GLU C C   1 
ATOM   22453 O O   . GLU C  1 945  ? 92.21300  107.90543 156.38446 1.000 57.79653  ? 945  GLU C O   1 
ATOM   22454 C CB  . GLU C  1 945  ? 93.04763  109.00129 153.39757 1.000 54.51259  ? 945  GLU C CB  1 
ATOM   22455 C CG  . GLU C  1 945  ? 94.17806  109.54105 154.25746 1.000 55.04123  ? 945  GLU C CG  1 
ATOM   22456 C CD  . GLU C  1 945  ? 93.99797  111.00407 154.60746 1.000 61.34571  ? 945  GLU C CD  1 
ATOM   22457 O OE1 . GLU C  1 945  ? 92.88900  111.53610 154.39304 1.000 61.38967  ? 945  GLU C OE1 1 
ATOM   22458 O OE2 . GLU C  1 945  ? 94.96490  111.62253 155.09843 1.000 63.33178  ? 945  GLU C OE2 1 
ATOM   22459 N N   . PHE C  1 946  ? 90.46325  108.71764 155.22177 1.000 52.32749  ? 946  PHE C N   1 
ATOM   22460 C CA  . PHE C  1 946  ? 89.72064  109.00765 156.44648 1.000 56.49388  ? 946  PHE C CA  1 
ATOM   22461 C C   . PHE C  1 946  ? 89.38799  107.72734 157.20547 1.000 57.93122  ? 946  PHE C C   1 
ATOM   22462 O O   . PHE C  1 946  ? 89.50221  107.67537 158.43908 1.000 59.55304  ? 946  PHE C O   1 
ATOM   22463 C CB  . PHE C  1 946  ? 88.44964  109.79085 156.12133 1.000 57.02611  ? 946  PHE C CB  1 
ATOM   22464 C CG  . PHE C  1 946  ? 88.65301  111.27746 156.06894 1.000 57.99002  ? 946  PHE C CG  1 
ATOM   22465 C CD1 . PHE C  1 946  ? 89.14362  111.88469 154.92832 1.000 56.97246  ? 946  PHE C CD1 1 
ATOM   22466 C CD2 . PHE C  1 946  ? 88.35351  112.06717 157.16275 1.000 58.96903  ? 946  PHE C CD2 1 
ATOM   22467 C CE1 . PHE C  1 946  ? 89.33257  113.25021 154.88009 1.000 55.69044  ? 946  PHE C CE1 1 
ATOM   22468 C CE2 . PHE C  1 946  ? 88.53925  113.43305 157.11979 1.000 56.89258  ? 946  PHE C CE2 1 
ATOM   22469 C CZ  . PHE C  1 946  ? 89.02994  114.02463 155.97678 1.000 54.11998  ? 946  PHE C CZ  1 
ATOM   22470 N N   . ALA C  1 947  ? 88.98408  106.67894 156.48349 1.000 63.27709  ? 947  ALA C N   1 
ATOM   22471 C CA  . ALA C  1 947  ? 88.69809  105.40482 157.13825 1.000 60.04810  ? 947  ALA C CA  1 
ATOM   22472 C C   . ALA C  1 947  ? 89.94716  104.81907 157.78778 1.000 63.99992  ? 947  ALA C C   1 
ATOM   22473 O O   . ALA C  1 947  ? 89.88511  104.28084 158.89840 1.000 68.66143  ? 947  ALA C O   1 
ATOM   22474 C CB  . ALA C  1 947  ? 88.10512  104.41915 156.13499 1.000 62.53644  ? 947  ALA C CB  1 
ATOM   22475 N N   . VAL C  1 948  ? 91.09151  104.91279 157.10860 1.000 68.13131  ? 948  VAL C N   1 
ATOM   22476 C CA  . VAL C  1 948  ? 92.33701  104.37796 157.65166 1.000 65.88211  ? 948  VAL C CA  1 
ATOM   22477 C C   . VAL C  1 948  ? 92.74505  105.14503 158.90242 1.000 67.74843  ? 948  VAL C C   1 
ATOM   22478 O O   . VAL C  1 948  ? 93.24116  104.56049 159.87276 1.000 70.37374  ? 948  VAL C O   1 
ATOM   22479 C CB  . VAL C  1 948  ? 93.43825  104.40241 156.57402 1.000 67.11687  ? 948  VAL C CB  1 
ATOM   22480 C CG1 . VAL C  1 948  ? 94.81773  104.53050 157.20189 1.000 66.78659  ? 948  VAL C CG1 1 
ATOM   22481 C CG2 . VAL C  1 948  ? 93.35955  103.15187 155.71345 1.000 68.21290  ? 948  VAL C CG2 1 
ATOM   22482 N N   . GLU C  1 949  ? 92.54426  106.46465 158.90265 1.000 72.15453  ? 949  GLU C N   1 
ATOM   22483 C CA  . GLU C  1 949  ? 92.83475  107.24759 160.09980 1.000 70.91640  ? 949  GLU C CA  1 
ATOM   22484 C C   . GLU C  1 949  ? 91.94077  106.83225 161.26172 1.000 72.13511  ? 949  GLU C C   1 
ATOM   22485 O O   . GLU C  1 949  ? 92.42515  106.60506 162.37959 1.000 75.97821  ? 949  GLU C O   1 
ATOM   22486 C CB  . GLU C  1 949  ? 92.67200  108.73805 159.80710 1.000 72.20394  ? 949  GLU C CB  1 
ATOM   22487 C CG  . GLU C  1 949  ? 92.98202  109.63444 160.99245 1.000 73.61123  ? 949  GLU C CG  1 
ATOM   22488 C CD  . GLU C  1 949  ? 92.10487  110.86882 161.03541 1.000 77.54574  ? 949  GLU C CD  1 
ATOM   22489 O OE1 . GLU C  1 949  ? 91.39015  111.12737 160.04418 1.000 75.03016  ? 949  GLU C OE1 1 
ATOM   22490 O OE2 . GLU C  1 949  ? 92.12951  111.58021 162.06168 1.000 77.04665  ? 949  GLU C OE2 1 
ATOM   22491 N N   . MET C  1 950  ? 90.63310  106.71428 161.01637 1.000 72.81767  ? 950  MET C N   1 
ATOM   22492 C CA  . MET C  1 950  ? 89.71684  106.29767 162.07228 1.000 71.67653  ? 950  MET C CA  1 
ATOM   22493 C C   . MET C  1 950  ? 89.87945  104.83404 162.46014 1.000 73.24471  ? 950  MET C C   1 
ATOM   22494 O O   . MET C  1 950  ? 89.28547  104.40573 163.45434 1.000 76.13380  ? 950  MET C O   1 
ATOM   22495 C CB  . MET C  1 950  ? 88.26751  106.55910 161.66032 1.000 71.25599  ? 950  MET C CB  1 
ATOM   22496 C CG  . MET C  1 950  ? 87.69397  107.83984 162.23966 1.000 73.55896  ? 950  MET C CG  1 
ATOM   22497 S SD  . MET C  1 950  ? 85.94466  108.05585 161.87189 1.000 75.07932  ? 950  MET C SD  1 
ATOM   22498 C CE  . MET C  1 950  ? 85.98736  108.14690 160.08525 1.000 73.82682  ? 950  MET C CE  1 
ATOM   22499 N N   . MET C  1 951  ? 90.63080  104.05223 161.68479 1.000 77.63160  ? 951  MET C N   1 
ATOM   22500 C CA  . MET C  1 951  ? 90.98280  102.70499 162.11994 1.000 75.68307  ? 951  MET C CA  1 
ATOM   22501 C C   . MET C  1 951  ? 92.26176  102.70203 162.94866 1.000 77.57709  ? 951  MET C C   1 
ATOM   22502 O O   . MET C  1 951  ? 92.35913  101.97100 163.94035 1.000 79.13073  ? 951  MET C O   1 
ATOM   22503 C CB  . MET C  1 951  ? 91.13507  101.77996 160.91311 1.000 76.85248  ? 951  MET C CB  1 
ATOM   22504 C CG  . MET C  1 951  ? 89.86314  101.05714 160.51769 1.000 77.63076  ? 951  MET C CG  1 
ATOM   22505 S SD  . MET C  1 951  ? 90.18514  99.35711  160.01645 1.000 88.49387  ? 951  MET C SD  1 
ATOM   22506 C CE  . MET C  1 951  ? 91.44351  99.60515  158.76820 1.000 79.89228  ? 951  MET C CE  1 
ATOM   22507 N N   . GLN C  1 952  ? 93.25264  103.50461 162.55439 1.000 84.18082  ? 952  GLN C N   1 
ATOM   22508 C CA  . GLN C  1 952  ? 94.50488  103.56761 163.30253 1.000 84.56194  ? 952  GLN C CA  1 
ATOM   22509 C C   . GLN C  1 952  ? 94.27772  104.15300 164.68978 1.000 85.87039  ? 952  GLN C C   1 
ATOM   22510 O O   . GLN C  1 952  ? 94.74029  103.60067 165.69437 1.000 86.58197  ? 952  GLN C O   1 
ATOM   22511 C CB  . GLN C  1 952  ? 95.54294  104.38429 162.53047 1.000 84.24451  ? 952  GLN C CB  1 
ATOM   22512 C CG  . GLN C  1 952  ? 96.33059  103.57937 161.50941 1.000 84.68299  ? 952  GLN C CG  1 
ATOM   22513 C CD  . GLN C  1 952  ? 97.19181  104.45293 160.61803 1.000 86.49185  ? 952  GLN C CD  1 
ATOM   22514 O OE1 . GLN C  1 952  ? 96.81337  105.57284 160.27470 1.000 88.38250  ? 952  GLN C OE1 1 
ATOM   22515 N NE2 . GLN C  1 952  ? 98.35570  103.94147 160.23367 1.000 83.97911  ? 952  GLN C NE2 1 
ATOM   22516 N N   . LYS C  1 953  ? 93.56539  105.27265 164.76711 1.000 87.95992  ? 953  LYS C N   1 
ATOM   22517 C CA  . LYS C  1 953  ? 93.14815  105.78484 166.06170 1.000 86.55490  ? 953  LYS C CA  1 
ATOM   22518 C C   . LYS C  1 953  ? 91.67062  105.47722 166.28136 1.000 88.69340  ? 953  LYS C C   1 
ATOM   22519 O O   . LYS C  1 953  ? 90.99864  104.90735 165.42081 1.000 92.19982  ? 953  LYS C O   1 
ATOM   22520 C CB  . LYS C  1 953  ? 93.41424  107.28652 166.17054 1.000 86.71676  ? 953  LYS C CB  1 
ATOM   22521 C CG  . LYS C  1 953  ? 92.67002  108.13627 165.15772 1.000 88.43105  ? 953  LYS C CG  1 
ATOM   22522 C CD  . LYS C  1 953  ? 93.19776  109.56285 165.13924 1.000 89.36039  ? 953  LYS C CD  1 
ATOM   22523 C CE  . LYS C  1 953  ? 93.29359  110.13800 166.54456 1.000 89.40195  ? 953  LYS C CE  1 
ATOM   22524 N NZ  . LYS C  1 953  ? 91.97960  110.12818 167.24579 1.000 88.51913  ? 953  LYS C NZ  1 
ATOM   22525 N N   . GLU C  1 954  ? 91.18512  105.80475 167.48137 1.000 86.47124  ? 954  GLU C N   1 
ATOM   22526 C CA  . GLU C  1 954  ? 89.76959  105.71385 167.83567 1.000 86.24935  ? 954  GLU C CA  1 
ATOM   22527 C C   . GLU C  1 954  ? 89.32682  104.25688 167.97103 1.000 89.64162  ? 954  GLU C C   1 
ATOM   22528 O O   . GLU C  1 954  ? 88.23327  103.97898 168.47480 1.000 91.06833  ? 954  GLU C O   1 
ATOM   22529 C CB  . GLU C  1 954  ? 88.91788  106.47260 166.80328 1.000 87.58357  ? 954  GLU C CB  1 
ATOM   22530 C CG  . GLU C  1 954  ? 87.40588  106.41530 166.99634 1.000 90.57427  ? 954  GLU C CG  1 
ATOM   22531 C CD  . GLU C  1 954  ? 86.92658  107.25477 168.16444 1.000 92.95638  ? 954  GLU C CD  1 
ATOM   22532 O OE1 . GLU C  1 954  ? 87.17518  108.47868 168.16100 1.000 91.84691  ? 954  GLU C OE1 1 
ATOM   22533 O OE2 . GLU C  1 954  ? 86.29741  106.69113 169.08451 1.000 91.90405  ? 954  GLU C OE2 1 
ATOM   22534 N N   . GLY C  1 955  ? 90.19343  103.32040 167.58275 1.000 89.60191  ? 955  GLY C N   1 
ATOM   22535 C CA  . GLY C  1 955  ? 89.93292  101.89844 167.72360 1.000 89.12775  ? 955  GLY C CA  1 
ATOM   22536 C C   . GLY C  1 955  ? 88.57754  101.43415 167.22861 1.000 89.31556  ? 955  GLY C C   1 
ATOM   22537 O O   . GLY C  1 955  ? 87.73337  101.01995 168.02885 1.000 90.11335  ? 955  GLY C O   1 
ATOM   22538 N N   . LYS C  1 956  ? 88.35124  101.49543 165.91908 1.000 81.06964  ? 956  LYS C N   1 
ATOM   22539 C CA  . LYS C  1 956  ? 87.06692  101.14299 165.33395 1.000 81.55894  ? 956  LYS C CA  1 
ATOM   22540 C C   . LYS C  1 956  ? 87.23700  100.03929 164.29835 1.000 82.17389  ? 956  LYS C C   1 
ATOM   22541 O O   . LYS C  1 956  ? 88.30403  99.88458  163.69680 1.000 80.54131  ? 956  LYS C O   1 
ATOM   22542 C CB  . LYS C  1 956  ? 86.39757  102.36242 164.68665 1.000 82.05675  ? 956  LYS C CB  1 
ATOM   22543 C CG  . LYS C  1 956  ? 84.87779  102.29938 164.67229 1.000 81.91890  ? 956  LYS C CG  1 
ATOM   22544 C CD  . LYS C  1 956  ? 84.26523  103.62167 164.23374 1.000 82.82500  ? 956  LYS C CD  1 
ATOM   22545 C CE  . LYS C  1 956  ? 84.63306  104.74714 165.18524 1.000 82.62397  ? 956  LYS C CE  1 
ATOM   22546 N NZ  . LYS C  1 956  ? 84.06414  106.05064 164.74821 1.000 81.15473  ? 956  LYS C NZ  1 
ATOM   22547 N N   . THR C  1 957  ? 86.16941  99.26949  164.10364 1.000 82.73244  ? 957  THR C N   1 
ATOM   22548 C CA  . THR C  1 957  ? 86.17289  98.21572  163.10421 1.000 82.41816  ? 957  THR C CA  1 
ATOM   22549 C C   . THR C  1 957  ? 86.17116  98.82002  161.70001 1.000 83.27712  ? 957  THR C C   1 
ATOM   22550 O O   . THR C  1 957  ? 85.72594  99.95443  161.50647 1.000 82.72009  ? 957  THR C O   1 
ATOM   22551 C CB  . THR C  1 957  ? 84.95637  97.31059  163.27955 1.000 81.44213  ? 957  THR C CB  1 
ATOM   22552 O OG1 . THR C  1 957  ? 83.75998  98.09194  163.17343 1.000 78.92111  ? 957  THR C OG1 1 
ATOM   22553 C CG2 . THR C  1 957  ? 84.99168  96.63001  164.63823 1.000 80.25490  ? 957  THR C CG2 1 
ATOM   22554 N N   . PRO C  1 958  ? 86.67818  98.08654  160.70372 1.000 80.40494  ? 958  PRO C N   1 
ATOM   22555 C CA  . PRO C  1 958  ? 86.70578  98.63606  159.33761 1.000 78.25595  ? 958  PRO C CA  1 
ATOM   22556 C C   . PRO C  1 958  ? 85.33815  99.01596  158.79920 1.000 78.70426  ? 958  PRO C C   1 
ATOM   22557 O O   . PRO C  1 958  ? 85.22879  100.01466 158.07589 1.000 77.41690  ? 958  PRO C O   1 
ATOM   22558 C CB  . PRO C  1 958  ? 87.33900  97.50514  158.51131 1.000 76.89640  ? 958  PRO C CB  1 
ATOM   22559 C CG  . PRO C  1 958  ? 87.33356  96.29742  159.39482 1.000 77.23836  ? 958  PRO C CG  1 
ATOM   22560 C CD  . PRO C  1 958  ? 87.38607  96.80026  160.79446 1.000 77.53162  ? 958  PRO C CD  1 
ATOM   22561 N N   . ILE C  1 959  ? 84.28887  98.26065  159.13069 1.000 80.24450  ? 959  ILE C N   1 
ATOM   22562 C CA  . ILE C  1 959  ? 82.96300  98.56173  158.59344 1.000 79.35939  ? 959  ILE C CA  1 
ATOM   22563 C C   . ILE C  1 959  ? 82.47251  99.91394  159.10602 1.000 79.92681  ? 959  ILE C C   1 
ATOM   22564 O O   . ILE C  1 959  ? 82.07304  100.78563 158.32467 1.000 82.29816  ? 959  ILE C O   1 
ATOM   22565 C CB  . ILE C  1 959  ? 81.97418  97.42078  158.90735 1.000 77.38969  ? 959  ILE C CB  1 
ATOM   22566 C CG1 . ILE C  1 959  ? 81.73948  97.25693  160.41180 1.000 76.96127  ? 959  ILE C CG1 1 
ATOM   22567 C CG2 . ILE C  1 959  ? 82.46640  96.11140  158.31196 1.000 76.98615  ? 959  ILE C CG2 1 
ATOM   22568 C CD1 . ILE C  1 959  ? 80.78669  96.13979  160.76443 1.000 78.50954  ? 959  ILE C CD1 1 
ATOM   22569 N N   . GLU C  1 960  ? 82.53736  100.12819 160.42274 1.000 75.10958  ? 960  GLU C N   1 
ATOM   22570 C CA  . GLU C  1 960  ? 82.07611  101.39709 160.97202 1.000 75.82430  ? 960  GLU C CA  1 
ATOM   22571 C C   . GLU C  1 960  ? 82.98469  102.54290 160.55794 1.000 77.13493  ? 960  GLU C C   1 
ATOM   22572 O O   . GLU C  1 960  ? 82.50325  103.65494 160.31625 1.000 77.40391  ? 960  GLU C O   1 
ATOM   22573 C CB  . GLU C  1 960  ? 81.97537  101.31802 162.49485 1.000 76.65198  ? 960  GLU C CB  1 
ATOM   22574 C CG  . GLU C  1 960  ? 80.95647  100.31016 162.99926 1.000 78.33918  ? 960  GLU C CG  1 
ATOM   22575 C CD  . GLU C  1 960  ? 81.35021  99.69724  164.32818 1.000 80.98462  ? 960  GLU C CD  1 
ATOM   22576 O OE1 . GLU C  1 960  ? 81.35968  100.42883 165.34026 1.000 77.90761  ? 960  GLU C OE1 1 
ATOM   22577 O OE2 . GLU C  1 960  ? 81.64996  98.48534  164.36163 1.000 82.14910  ? 960  GLU C OE2 1 
ATOM   22578 N N   . ALA C  1 961  ? 84.29141  102.29155 160.46094 1.000 74.18244  ? 961  ALA C N   1 
ATOM   22579 C CA  . ALA C  1 961  ? 85.21367  103.33368 160.02508 1.000 72.79386  ? 961  ALA C CA  1 
ATOM   22580 C C   . ALA C  1 961  ? 84.88920  103.79553 158.61064 1.000 74.43807  ? 961  ALA C C   1 
ATOM   22581 O O   . ALA C  1 961  ? 84.82417  105.00014 158.33971 1.000 75.77665  ? 961  ALA C O   1 
ATOM   22582 C CB  . ALA C  1 961  ? 86.65368  102.83082 160.11283 1.000 70.92128  ? 961  ALA C CB  1 
ATOM   22583 N N   . ILE C  1 962  ? 84.66498  102.84994 157.69407 1.000 73.73996  ? 962  ILE C N   1 
ATOM   22584 C CA  . ILE C  1 962  ? 84.37312  103.23021 156.31539 1.000 72.85379  ? 962  ILE C CA  1 
ATOM   22585 C C   . ILE C  1 962  ? 83.00080  103.88847 156.21525 1.000 70.94310  ? 962  ILE C C   1 
ATOM   22586 O O   . ILE C  1 962  ? 82.81214  104.83162 155.43784 1.000 72.58267  ? 962  ILE C O   1 
ATOM   22587 C CB  . ILE C  1 962  ? 84.51480  102.02225 155.36736 1.000 73.12100  ? 962  ILE C CB  1 
ATOM   22588 C CG1 . ILE C  1 962  ? 84.60607  102.49719 153.91656 1.000 74.08339  ? 962  ILE C CG1 1 
ATOM   22589 C CG2 . ILE C  1 962  ? 83.36507  101.04413 155.51775 1.000 72.74146  ? 962  ILE C CG2 1 
ATOM   22590 C CD1 . ILE C  1 962  ? 85.82038  103.33334 153.61524 1.000 72.95429  ? 962  ILE C CD1 1 
ATOM   22591 N N   . ILE C  1 963  ? 82.02627  103.42426 157.00430 1.000 73.01000  ? 963  ILE C N   1 
ATOM   22592 C CA  . ILE C  1 963  ? 80.70405  104.04796 156.97998 1.000 74.18467  ? 963  ILE C CA  1 
ATOM   22593 C C   . ILE C  1 963  ? 80.78802  105.49307 157.45855 1.000 74.79675  ? 963  ILE C C   1 
ATOM   22594 O O   . ILE C  1 963  ? 80.21624  106.40464 156.84640 1.000 76.15771  ? 963  ILE C O   1 
ATOM   22595 C CB  . ILE C  1 963  ? 79.70580  103.22969 157.81813 1.000 74.59276  ? 963  ILE C CB  1 
ATOM   22596 C CG1 . ILE C  1 963  ? 79.41854  101.88799 157.14313 1.000 74.31401  ? 963  ILE C CG1 1 
ATOM   22597 C CG2 . ILE C  1 963  ? 78.41755  104.00741 158.02501 1.000 74.60623  ? 963  ILE C CG2 1 
ATOM   22598 C CD1 . ILE C  1 963  ? 78.96881  100.81043 158.10256 1.000 75.39042  ? 963  ILE C CD1 1 
ATOM   22599 N N   . GLU C  1 964  ? 81.51114  105.72534 158.55692 1.000 70.13031  ? 964  GLU C N   1 
ATOM   22600 C CA  . GLU C  1 964  ? 81.65155  107.08051 159.07872 1.000 69.97038  ? 964  GLU C CA  1 
ATOM   22601 C C   . GLU C  1 964  ? 82.42713  107.96839 158.11424 1.000 70.66660  ? 964  GLU C C   1 
ATOM   22602 O O   . GLU C  1 964  ? 82.08879  109.14488 157.93845 1.000 69.39255  ? 964  GLU C O   1 
ATOM   22603 C CB  . GLU C  1 964  ? 82.32843  107.04419 160.44810 1.000 68.45886  ? 964  GLU C CB  1 
ATOM   22604 C CG  . GLU C  1 964  ? 81.70590  107.97490 161.47430 1.000 70.60038  ? 964  GLU C CG  1 
ATOM   22605 C CD  . GLU C  1 964  ? 81.98116  109.43610 161.17649 1.000 72.26109  ? 964  GLU C CD  1 
ATOM   22606 O OE1 . GLU C  1 964  ? 83.08746  109.74327 160.68689 1.000 70.45163  ? 964  GLU C OE1 1 
ATOM   22607 O OE2 . GLU C  1 964  ? 81.09276  110.27696 161.43110 1.000 73.66564  ? 964  GLU C OE2 1 
ATOM   22608 N N   . ALA C  1 965  ? 83.46701  107.42480 157.47603 1.000 68.17550  ? 965  ALA C N   1 
ATOM   22609 C CA  . ALA C  1 965  ? 84.21906  108.20568 156.50026 1.000 65.80198  ? 965  ALA C CA  1 
ATOM   22610 C C   . ALA C  1 965  ? 83.34676  108.59645 155.31458 1.000 66.35048  ? 965  ALA C C   1 
ATOM   22611 O O   . ALA C  1 965  ? 83.39234  109.74277 154.85354 1.000 70.03076  ? 965  ALA C O   1 
ATOM   22612 C CB  . ALA C  1 965  ? 85.44371  107.42217 156.03220 1.000 66.91945  ? 965  ALA C CB  1 
ATOM   22613 N N   . ALA C  1 966  ? 82.54324  107.65769 154.80764 1.000 65.31378  ? 966  ALA C N   1 
ATOM   22614 C CA  . ALA C  1 966  ? 81.64566  107.97351 153.70178 1.000 62.59416  ? 966  ALA C CA  1 
ATOM   22615 C C   . ALA C  1 966  ? 80.61687  109.01954 154.10941 1.000 66.40555  ? 966  ALA C C   1 
ATOM   22616 O O   . ALA C  1 966  ? 80.32469  109.94685 153.34414 1.000 66.61809  ? 966  ALA C O   1 
ATOM   22617 C CB  . ALA C  1 966  ? 80.95594  106.70379 153.20675 1.000 62.49252  ? 966  ALA C CB  1 
ATOM   22618 N N   . ARG C  1 967  ? 80.05834  108.89075 155.31515 1.000 67.69550  ? 967  ARG C N   1 
ATOM   22619 C CA  . ARG C  1 967  ? 79.08360  109.87107 155.77892 1.000 64.97402  ? 967  ARG C CA  1 
ATOM   22620 C C   . ARG C  1 967  ? 79.70440  111.25530 155.91428 1.000 64.97742  ? 967  ARG C C   1 
ATOM   22621 O O   . ARG C  1 967  ? 79.05914  112.25821 155.58991 1.000 65.09295  ? 967  ARG C O   1 
ATOM   22622 C CB  . ARG C  1 967  ? 78.47985  109.42082 157.10876 1.000 63.92325  ? 967  ARG C CB  1 
ATOM   22623 C CG  . ARG C  1 967  ? 77.10601  110.00264 157.39645 1.000 65.12822  ? 967  ARG C CG  1 
ATOM   22624 C CD  . ARG C  1 967  ? 77.04225  110.60014 158.78823 1.000 65.53237  ? 967  ARG C CD  1 
ATOM   22625 N NE  . ARG C  1 967  ? 78.02246  111.66340 158.96938 1.000 67.04187  ? 967  ARG C NE  1 
ATOM   22626 C CZ  . ARG C  1 967  ? 78.78131  111.80693 160.04693 1.000 66.85587  ? 967  ARG C CZ  1 
ATOM   22627 N NH1 . ARG C  1 967  ? 78.71253  110.95793 161.05899 1.000 65.88137  ? 967  ARG C NH1 1 
ATOM   22628 N NH2 . ARG C  1 967  ? 79.63052  112.82810 160.11088 1.000 64.57583  ? 967  ARG C NH2 1 
ATOM   22629 N N   . MET C  1 968  ? 80.94888  111.33240 156.39226 1.000 62.63290  ? 968  MET C N   1 
ATOM   22630 C CA  . MET C  1 968  ? 81.61775  112.62512 156.51059 1.000 60.09627  ? 968  MET C CA  1 
ATOM   22631 C C   . MET C  1 968  ? 81.94195  113.22060 155.14514 1.000 59.36739  ? 968  MET C C   1 
ATOM   22632 O O   . MET C  1 968  ? 81.78876  114.43002 154.94041 1.000 59.82086  ? 968  MET C O   1 
ATOM   22633 C CB  . MET C  1 968  ? 82.88931  112.48561 157.34610 1.000 59.92912  ? 968  MET C CB  1 
ATOM   22634 C CG  . MET C  1 968  ? 82.66954  112.65739 158.83711 1.000 62.86354  ? 968  MET C CG  1 
ATOM   22635 S SD  . MET C  1 968  ? 84.19807  112.64487 159.79217 1.000 72.61806  ? 968  MET C SD  1 
ATOM   22636 C CE  . MET C  1 968  ? 85.25951  111.68005 158.72394 1.000 59.39190  ? 968  MET C CE  1 
ATOM   22637 N N   . ARG C  1 969  ? 82.39081  112.39624 154.20073 1.000 55.63164  ? 969  ARG C N   1 
ATOM   22638 C CA  . ARG C  1 969  ? 82.84880  112.88766 152.90708 1.000 52.71730  ? 969  ARG C CA  1 
ATOM   22639 C C   . ARG C  1 969  ? 81.74746  112.95305 151.85764 1.000 55.24965  ? 969  ARG C C   1 
ATOM   22640 O O   . ARG C  1 969  ? 82.03781  113.27609 150.70167 1.000 55.19432  ? 969  ARG C O   1 
ATOM   22641 C CB  . ARG C  1 969  ? 83.99600  112.01550 152.38659 1.000 49.58390  ? 969  ARG C CB  1 
ATOM   22642 C CG  . ARG C  1 969  ? 85.17713  111.91730 153.33473 1.000 51.50147  ? 969  ARG C CG  1 
ATOM   22643 C CD  . ARG C  1 969  ? 86.26045  112.91717 152.97970 1.000 53.29329  ? 969  ARG C CD  1 
ATOM   22644 N NE  . ARG C  1 969  ? 86.18595  113.34070 151.58749 1.000 54.26984  ? 969  ARG C NE  1 
ATOM   22645 C CZ  . ARG C  1 969  ? 86.31560  114.59559 151.18026 1.000 55.55356  ? 969  ARG C CZ  1 
ATOM   22646 N NH1 . ARG C  1 969  ? 86.52509  115.58188 152.03645 1.000 49.79592  ? 969  ARG C NH1 1 
ATOM   22647 N NH2 . ARG C  1 969  ? 86.23451  114.86749 149.88122 1.000 58.01400  ? 969  ARG C NH2 1 
ATOM   22648 N N   . LEU C  1 970  ? 80.50304  112.63476 152.21894 1.000 56.79524  ? 970  LEU C N   1 
ATOM   22649 C CA  . LEU C  1 970  ? 79.41359  112.73519 151.25245 1.000 56.62633  ? 970  LEU C CA  1 
ATOM   22650 C C   . LEU C  1 970  ? 79.23226  114.16235 150.74528 1.000 54.85167  ? 970  LEU C C   1 
ATOM   22651 O O   . LEU C  1 970  ? 79.03393  114.37674 149.54400 1.000 56.87899  ? 970  LEU C O   1 
ATOM   22652 C CB  . LEU C  1 970  ? 78.11615  112.22201 151.87415 1.000 56.16827  ? 970  LEU C CB  1 
ATOM   22653 C CG  . LEU C  1 970  ? 76.96548  111.97558 150.89926 1.000 57.58472  ? 970  LEU C CG  1 
ATOM   22654 C CD1 . LEU C  1 970  ? 77.32260  110.86525 149.92633 1.000 58.14742  ? 970  LEU C CD1 1 
ATOM   22655 C CD2 . LEU C  1 970  ? 75.69274  111.64295 151.65180 1.000 57.75499  ? 970  LEU C CD2 1 
ATOM   22656 N N   . ARG C  1 971  ? 79.28342  115.15025 151.64018 1.000 50.37853  ? 971  ARG C N   1 
ATOM   22657 C CA  . ARG C  1 971  ? 79.03140  116.52941 151.22226 1.000 48.36192  ? 971  ARG C CA  1 
ATOM   22658 C C   . ARG C  1 971  ? 80.06265  117.06340 150.23376 1.000 53.28406  ? 971  ARG C C   1 
ATOM   22659 O O   . ARG C  1 971  ? 79.65408  117.58721 149.18169 1.000 59.19753  ? 971  ARG C O   1 
ATOM   22660 C CB  . ARG C  1 971  ? 78.91942  117.43734 152.45195 1.000 47.55416  ? 971  ARG C CB  1 
ATOM   22661 C CG  . ARG C  1 971  ? 78.02104  118.64314 152.22460 1.000 47.89158  ? 971  ARG C CG  1 
ATOM   22662 C CD  . ARG C  1 971  ? 77.83594  119.47382 153.48191 1.000 51.85792  ? 971  ARG C CD  1 
ATOM   22663 N NE  . ARG C  1 971  ? 79.08850  120.03705 153.96855 1.000 54.50811  ? 971  ARG C NE  1 
ATOM   22664 C CZ  . ARG C  1 971  ? 79.18568  120.85251 155.00946 1.000 53.31471  ? 971  ARG C CZ  1 
ATOM   22665 N NH1 . ARG C  1 971  ? 78.12042  121.21707 155.70338 1.000 51.64913  ? 971  ARG C NH1 1 
ATOM   22666 N NH2 . ARG C  1 971  ? 80.38172  121.31399 155.36236 1.000 49.06291  ? 971  ARG C NH2 1 
ATOM   22667 N N   . PRO C  1 972  ? 81.37903  116.98388 150.48458 1.000 47.68008  ? 972  PRO C N   1 
ATOM   22668 C CA  . PRO C  1 972  ? 82.32468  117.50724 149.48226 1.000 46.05390  ? 972  PRO C CA  1 
ATOM   22669 C C   . PRO C  1 972  ? 82.21240  116.80885 148.14319 1.000 50.25019  ? 972  PRO C C   1 
ATOM   22670 O O   . PRO C  1 972  ? 82.37712  117.44720 147.09624 1.000 51.67825  ? 972  PRO C O   1 
ATOM   22671 C CB  . PRO C  1 972  ? 83.69824  117.27119 150.12669 1.000 47.69318  ? 972  PRO C CB  1 
ATOM   22672 C CG  . PRO C  1 972  ? 83.43196  117.02437 151.55205 1.000 47.99040  ? 972  PRO C CG  1 
ATOM   22673 C CD  . PRO C  1 972  ? 82.08607  116.40301 151.63785 1.000 48.58082  ? 972  PRO C CD  1 
ATOM   22674 N N   . ILE C  1 973  ? 81.92915  115.50531 148.15270 1.000 50.68934  ? 973  ILE C N   1 
ATOM   22675 C CA  . ILE C  1 973  ? 81.73955  114.77268 146.90612 1.000 47.92710  ? 973  ILE C CA  1 
ATOM   22676 C C   . ILE C  1 973  ? 80.54522  115.32679 146.14476 1.000 47.76219  ? 973  ILE C C   1 
ATOM   22677 O O   . ILE C  1 973  ? 80.60899  115.53514 144.92803 1.000 46.74187  ? 973  ILE C O   1 
ATOM   22678 C CB  . ILE C  1 973  ? 81.58337  113.26883 147.19323 1.000 47.70548  ? 973  ILE C CB  1 
ATOM   22679 C CG1 . ILE C  1 973  ? 82.95129  112.62122 147.39119 1.000 51.20435  ? 973  ILE C CG1 1 
ATOM   22680 C CG2 . ILE C  1 973  ? 80.83424  112.58215 146.07094 1.000 49.18201  ? 973  ILE C CG2 1 
ATOM   22681 C CD1 . ILE C  1 973  ? 82.88541  111.29051 148.08398 1.000 49.81411  ? 973  ILE C CD1 1 
ATOM   22682 N N   . LEU C  1 974  ? 79.44044  115.58211 146.84926 1.000 48.86418  ? 974  LEU C N   1 
ATOM   22683 C CA  . LEU C  1 974  ? 78.26319  116.14514 146.19829 1.000 47.07820  ? 974  LEU C CA  1 
ATOM   22684 C C   . LEU C  1 974  ? 78.55615  117.52183 145.61948 1.000 50.16297  ? 974  LEU C C   1 
ATOM   22685 O O   . LEU C  1 974  ? 78.15232  117.82429 144.49148 1.000 58.29190  ? 974  LEU C O   1 
ATOM   22686 C CB  . LEU C  1 974  ? 77.09923  116.21886 147.18502 1.000 47.52695  ? 974  LEU C CB  1 
ATOM   22687 C CG  . LEU C  1 974  ? 76.32889  114.92456 147.44526 1.000 50.03464  ? 974  LEU C CG  1 
ATOM   22688 C CD1 . LEU C  1 974  ? 74.96871  115.23300 148.04406 1.000 52.12896  ? 974  LEU C CD1 1 
ATOM   22689 C CD2 . LEU C  1 974  ? 76.18060  114.11856 146.16625 1.000 48.80297  ? 974  LEU C CD2 1 
ATOM   22690 N N   . MET C  1 975  ? 79.26028  118.37002 146.37229 1.000 44.42617  ? 975  MET C N   1 
ATOM   22691 C CA  . MET C  1 975  ? 79.56008  119.71098 145.87643 1.000 44.66291  ? 975  MET C CA  1 
ATOM   22692 C C   . MET C  1 975  ? 80.45792  119.65806 144.64420 1.000 49.18462  ? 975  MET C C   1 
ATOM   22693 O O   . MET C  1 975  ? 80.19372  120.33375 143.64026 1.000 50.16334  ? 975  MET C O   1 
ATOM   22694 C CB  . MET C  1 975  ? 80.19533  120.55395 146.98391 1.000 47.79256  ? 975  MET C CB  1 
ATOM   22695 C CG  . MET C  1 975  ? 79.43812  120.50496 148.29939 1.000 47.20474  ? 975  MET C CG  1 
ATOM   22696 S SD  . MET C  1 975  ? 79.67733  121.94368 149.35652 1.000 56.44779  ? 975  MET C SD  1 
ATOM   22697 C CE  . MET C  1 975  ? 81.43232  122.21741 149.19261 1.000 45.52669  ? 975  MET C CE  1 
ATOM   22698 N N   . THR C  1 976  ? 81.51938  118.84583 144.69473 1.000 53.61379  ? 976  THR C N   1 
ATOM   22699 C CA  . THR C  1 976  ? 82.41090  118.72758 143.54444 1.000 52.77048  ? 976  THR C CA  1 
ATOM   22700 C C   . THR C  1 976  ? 81.67783  118.16945 142.33400 1.000 54.22742  ? 976  THR C C   1 
ATOM   22701 O O   . THR C  1 976  ? 81.84580  118.66771 141.21531 1.000 56.01527  ? 976  THR C O   1 
ATOM   22702 C CB  . THR C  1 976  ? 83.61030  117.84018 143.88066 1.000 51.79054  ? 976  THR C CB  1 
ATOM   22703 O OG1 . THR C  1 976  ? 83.15267  116.59086 144.41163 1.000 56.03600  ? 976  THR C OG1 1 
ATOM   22704 C CG2 . THR C  1 976  ? 84.51680  118.51377 144.88814 1.000 52.19115  ? 976  THR C CG2 1 
ATOM   22705 N N   . SER C  1 977  ? 80.85942  117.13354 142.53662 1.000 58.06118  ? 977  SER C N   1 
ATOM   22706 C CA  . SER C  1 977  ? 80.14515  116.52632 141.42180 1.000 55.58779  ? 977  SER C CA  1 
ATOM   22707 C C   . SER C  1 977  ? 79.15662  117.50200 140.80420 1.000 55.10348  ? 977  SER C C   1 
ATOM   22708 O O   . SER C  1 977  ? 79.07006  117.60865 139.57782 1.000 59.08091  ? 977  SER C O   1 
ATOM   22709 C CB  . SER C  1 977  ? 79.43118  115.25870 141.88652 1.000 54.85676  ? 977  SER C CB  1 
ATOM   22710 O OG  . SER C  1 977  ? 80.36453  114.27735 142.29932 1.000 58.40438  ? 977  SER C OG  1 
ATOM   22711 N N   . LEU C  1 978  ? 78.40461  118.22763 141.63486 1.000 51.31992  ? 978  LEU C N   1 
ATOM   22712 C CA  . LEU C  1 978  ? 77.45309  119.19685 141.10568 1.000 50.39833  ? 978  LEU C CA  1 
ATOM   22713 C C   . LEU C  1 978  ? 78.16412  120.29680 140.32962 1.000 55.98833  ? 978  LEU C C   1 
ATOM   22714 O O   . LEU C  1 978  ? 77.74260  120.65710 139.22244 1.000 60.26728  ? 978  LEU C O   1 
ATOM   22715 C CB  . LEU C  1 978  ? 76.62616  119.78937 142.24539 1.000 51.17097  ? 978  LEU C CB  1 
ATOM   22716 C CG  . LEU C  1 978  ? 75.27300  120.39903 141.88165 1.000 55.42769  ? 978  LEU C CG  1 
ATOM   22717 C CD1 . LEU C  1 978  ? 74.26220  119.30826 141.57516 1.000 56.91623  ? 978  LEU C CD1 1 
ATOM   22718 C CD2 . LEU C  1 978  ? 74.77625  121.29378 143.00355 1.000 57.75501  ? 978  LEU C CD2 1 
ATOM   22719 N N   . ALA C  1 979  ? 79.25798  120.82982 140.88407 1.000 59.48888  ? 979  ALA C N   1 
ATOM   22720 C CA  . ALA C  1 979  ? 79.98274  121.89348 140.19753 1.000 58.64759  ? 979  ALA C CA  1 
ATOM   22721 C C   . ALA C  1 979  ? 80.55746  121.40822 138.87336 1.000 59.16416  ? 979  ALA C C   1 
ATOM   22722 O O   . ALA C  1 979  ? 80.47715  122.11224 137.86090 1.000 58.39048  ? 979  ALA C O   1 
ATOM   22723 C CB  . ALA C  1 979  ? 81.09054  122.44165 141.09573 1.000 59.62863  ? 979  ALA C CB  1 
ATOM   22724 N N   . PHE C  1 980  ? 81.13275  120.20278 138.85559 1.000 63.65419  ? 980  PHE C N   1 
ATOM   22725 C CA  . PHE C  1 980  ? 81.72456  119.68694 137.62547 1.000 62.86606  ? 980  PHE C CA  1 
ATOM   22726 C C   . PHE C  1 980  ? 80.65986  119.37904 136.57894 1.000 64.33443  ? 980  PHE C C   1 
ATOM   22727 O O   . PHE C  1 980  ? 80.84747  119.67361 135.39296 1.000 67.06936  ? 980  PHE C O   1 
ATOM   22728 C CB  . PHE C  1 980  ? 82.55769  118.44182 137.92752 1.000 60.20555  ? 980  PHE C CB  1 
ATOM   22729 C CG  . PHE C  1 980  ? 83.69875  118.22788 136.97311 1.000 63.82238  ? 980  PHE C CG  1 
ATOM   22730 C CD1 . PHE C  1 980  ? 83.98704  119.16302 135.99360 1.000 66.98234  ? 980  PHE C CD1 1 
ATOM   22731 C CD2 . PHE C  1 980  ? 84.48400  117.09076 137.05634 1.000 63.86576  ? 980  PHE C CD2 1 
ATOM   22732 C CE1 . PHE C  1 980  ? 85.03617  118.96770 135.11538 1.000 65.58399  ? 980  PHE C CE1 1 
ATOM   22733 C CE2 . PHE C  1 980  ? 85.53402  116.89088 136.18109 1.000 64.92776  ? 980  PHE C CE2 1 
ATOM   22734 C CZ  . PHE C  1 980  ? 85.80980  117.83086 135.20976 1.000 64.41324  ? 980  PHE C CZ  1 
ATOM   22735 N N   . ILE C  1 981  ? 79.53846  118.78468 136.99356 1.000 65.80731  ? 981  ILE C N   1 
ATOM   22736 C CA  . ILE C  1 981  ? 78.48521  118.43975 136.04554 1.000 67.45224  ? 981  ILE C CA  1 
ATOM   22737 C C   . ILE C  1 981  ? 77.86543  119.69561 135.44872 1.000 67.46046  ? 981  ILE C C   1 
ATOM   22738 O O   . ILE C  1 981  ? 77.65131  119.77786 134.23337 1.000 71.72338  ? 981  ILE C O   1 
ATOM   22739 C CB  . ILE C  1 981  ? 77.42713  117.54968 136.72221 1.000 69.06829  ? 981  ILE C CB  1 
ATOM   22740 C CG1 . ILE C  1 981  ? 78.01461  116.17406 137.04209 1.000 68.24234  ? 981  ILE C CG1 1 
ATOM   22741 C CG2 . ILE C  1 981  ? 76.19337  117.41727 135.84438 1.000 67.55992  ? 981  ILE C CG2 1 
ATOM   22742 C CD1 . ILE C  1 981  ? 78.26984  115.32503 135.83080 1.000 70.61928  ? 981  ILE C CD1 1 
ATOM   22743 N N   . LEU C  1 982  ? 77.57127  120.69675 136.28161 1.000 61.34446  ? 982  LEU C N   1 
ATOM   22744 C CA  . LEU C  1 982  ? 76.96592  121.91589 135.76387 1.000 63.74317  ? 982  LEU C CA  1 
ATOM   22745 C C   . LEU C  1 982  ? 77.96611  122.81500 135.04867 1.000 65.46639  ? 982  LEU C C   1 
ATOM   22746 O O   . LEU C  1 982  ? 77.55075  123.68237 134.27292 1.000 64.60986  ? 982  LEU C O   1 
ATOM   22747 C CB  . LEU C  1 982  ? 76.28655  122.68838 136.89621 1.000 63.87379  ? 982  LEU C CB  1 
ATOM   22748 C CG  . LEU C  1 982  ? 75.01599  122.06821 137.48405 1.000 63.89618  ? 982  LEU C CG  1 
ATOM   22749 C CD1 . LEU C  1 982  ? 74.11637  123.14320 138.07044 1.000 61.42970  ? 982  LEU C CD1 1 
ATOM   22750 C CD2 . LEU C  1 982  ? 74.26618  121.25666 136.43900 1.000 65.95839  ? 982  LEU C CD2 1 
ATOM   22751 N N   . GLY C  1 983  ? 79.26770  122.63025 135.28420 1.000 67.02764  ? 983  GLY C N   1 
ATOM   22752 C CA  . GLY C  1 983  ? 80.25778  123.44571 134.60418 1.000 69.21322  ? 983  GLY C CA  1 
ATOM   22753 C C   . GLY C  1 983  ? 80.49069  123.05081 133.16336 1.000 72.71938  ? 983  GLY C C   1 
ATOM   22754 O O   . GLY C  1 983  ? 80.81467  123.90471 132.33222 1.000 74.25697  ? 983  GLY C O   1 
ATOM   22755 N N   . VAL C  1 984  ? 80.33143  121.76449 132.84172 1.000 80.59713  ? 984  VAL C N   1 
ATOM   22756 C CA  . VAL C  1 984  ? 80.48966  121.28256 131.47480 1.000 81.61142  ? 984  VAL C CA  1 
ATOM   22757 C C   . VAL C  1 984  ? 79.15806  121.12785 130.75773 1.000 80.77367  ? 984  VAL C C   1 
ATOM   22758 O O   . VAL C  1 984  ? 79.13037  120.65777 129.61216 1.000 80.97056  ? 984  VAL C O   1 
ATOM   22759 C CB  . VAL C  1 984  ? 81.26709  119.95162 131.44371 1.000 79.75231  ? 984  VAL C CB  1 
ATOM   22760 C CG1 . VAL C  1 984  ? 82.57434  120.08730 132.20621 1.000 78.49381  ? 984  VAL C CG1 1 
ATOM   22761 C CG2 . VAL C  1 984  ? 80.41941  118.82674 132.01411 1.000 76.93399  ? 984  VAL C CG2 1 
ATOM   22762 N N   . LEU C  1 985  ? 78.05148  121.49668 131.40193 1.000 83.05099  ? 985  LEU C N   1 
ATOM   22763 C CA  . LEU C  1 985  ? 76.74997  121.44547 130.73850 1.000 83.46608  ? 985  LEU C CA  1 
ATOM   22764 C C   . LEU C  1 985  ? 76.67187  122.34423 129.50946 1.000 86.99626  ? 985  LEU C C   1 
ATOM   22765 O O   . LEU C  1 985  ? 76.15357  121.88655 128.47597 1.000 86.12993  ? 985  LEU C O   1 
ATOM   22766 C CB  . LEU C  1 985  ? 75.64512  121.77942 131.74615 1.000 82.96754  ? 985  LEU C CB  1 
ATOM   22767 C CG  . LEU C  1 985  ? 74.21235  121.53896 131.27050 1.000 85.63742  ? 985  LEU C CG  1 
ATOM   22768 C CD1 . LEU C  1 985  ? 73.44676  120.70560 132.28425 1.000 83.60233  ? 985  LEU C CD1 1 
ATOM   22769 C CD2 . LEU C  1 985  ? 73.50265  122.85853 131.01007 1.000 84.59946  ? 985  LEU C CD2 1 
ATOM   22770 N N   . PRO C  1 986  ? 77.13488  123.60287 129.53436 1.000 87.74022  ? 986  PRO C N   1 
ATOM   22771 C CA  . PRO C  1 986  ? 77.08520  124.40671 128.30082 1.000 87.04651  ? 986  PRO C CA  1 
ATOM   22772 C C   . PRO C  1 986  ? 77.88530  123.80854 127.15866 1.000 86.27335  ? 986  PRO C C   1 
ATOM   22773 O O   . PRO C  1 986  ? 77.58597  124.08916 125.99129 1.000 84.36844  ? 986  PRO C O   1 
ATOM   22774 C CB  . PRO C  1 986  ? 77.65436  125.76265 128.74158 1.000 84.41179  ? 986  PRO C CB  1 
ATOM   22775 C CG  . PRO C  1 986  ? 77.41777  125.81178 130.20219 1.000 83.81329  ? 986  PRO C CG  1 
ATOM   22776 C CD  . PRO C  1 986  ? 77.61603  124.40647 130.67338 1.000 84.27462  ? 986  PRO C CD  1 
ATOM   22777 N N   . LEU C  1 987  ? 78.90174  122.99721 127.45920 1.000 85.92628  ? 987  LEU C N   1 
ATOM   22778 C CA  . LEU C  1 987  ? 79.62225  122.29534 126.40305 1.000 86.78580  ? 987  LEU C CA  1 
ATOM   22779 C C   . LEU C  1 987  ? 78.71368  121.30021 125.69102 1.000 84.91362  ? 987  LEU C C   1 
ATOM   22780 O O   . LEU C  1 987  ? 78.82534  121.10409 124.47512 1.000 82.80471  ? 987  LEU C O   1 
ATOM   22781 C CB  . LEU C  1 987  ? 80.84957  121.59412 126.98551 1.000 86.34854  ? 987  LEU C CB  1 
ATOM   22782 C CG  . LEU C  1 987  ? 81.83064  122.49236 127.74483 1.000 85.46605  ? 987  LEU C CG  1 
ATOM   22783 C CD1 . LEU C  1 987  ? 82.82359  121.66383 128.54213 1.000 83.58240  ? 987  LEU C CD1 1 
ATOM   22784 C CD2 . LEU C  1 987  ? 82.55874  123.42727 126.79365 1.000 82.89682  ? 987  LEU C CD2 1 
ATOM   22785 N N   . VAL C  1 988  ? 77.81246  120.65587 126.43452 1.000 90.53478  ? 988  VAL C N   1 
ATOM   22786 C CA  . VAL C  1 988  ? 76.84476  119.75208 125.81894 1.000 93.19722  ? 988  VAL C CA  1 
ATOM   22787 C C   . VAL C  1 988  ? 75.85301  120.53403 124.96548 1.000 93.23033  ? 988  VAL C C   1 
ATOM   22788 O O   . VAL C  1 988  ? 75.54660  120.15107 123.82997 1.000 92.89802  ? 988  VAL C O   1 
ATOM   22789 C CB  . VAL C  1 988  ? 76.12658  118.92060 126.89807 1.000 93.06674  ? 988  VAL C CB  1 
ATOM   22790 C CG1 . VAL C  1 988  ? 74.77648  118.43241 126.39374 1.000 91.31958  ? 988  VAL C CG1 1 
ATOM   22791 C CG2 . VAL C  1 988  ? 76.98324  117.74717 127.31746 1.000 91.43842  ? 988  VAL C CG2 1 
ATOM   22792 N N   . ILE C  1 989  ? 75.34195  121.64871 125.49691 1.000 92.91507  ? 989  ILE C N   1 
ATOM   22793 C CA  . ILE C  1 989  ? 74.29473  122.40239 124.80948 1.000 94.73217  ? 989  ILE C CA  1 
ATOM   22794 C C   . ILE C  1 989  ? 74.82103  123.28215 123.68833 1.000 94.50986  ? 989  ILE C C   1 
ATOM   22795 O O   . ILE C  1 989  ? 74.02067  123.80551 122.90249 1.000 91.10133  ? 989  ILE C O   1 
ATOM   22796 C CB  . ILE C  1 989  ? 73.50737  123.27649 125.80376 1.000 94.95367  ? 989  ILE C CB  1 
ATOM   22797 C CG1 . ILE C  1 989  ? 74.23744  124.59770 126.05473 1.000 92.90498  ? 989  ILE C CG1 1 
ATOM   22798 C CG2 . ILE C  1 989  ? 73.28233  122.52775 127.10707 1.000 91.31646  ? 989  ILE C CG2 1 
ATOM   22799 C CD1 . ILE C  1 989  ? 73.59700  125.45662 127.12337 1.000 91.26801  ? 989  ILE C CD1 1 
ATOM   22800 N N   . SER C  1 990  ? 76.13557  123.46222 123.58483 1.000 97.23908  ? 990  SER C N   1 
ATOM   22801 C CA  . SER C  1 990  ? 76.68436  124.32168 122.54515 1.000 97.50500  ? 990  SER C CA  1 
ATOM   22802 C C   . SER C  1 990  ? 76.57254  123.64177 121.18659 1.000 96.80455  ? 990  SER C C   1 
ATOM   22803 O O   . SER C  1 990  ? 76.99461  122.49397 121.01598 1.000 95.73004  ? 990  SER C O   1 
ATOM   22804 C CB  . SER C  1 990  ? 78.14109  124.66476 122.85017 1.000 95.44552  ? 990  SER C CB  1 
ATOM   22805 O OG  . SER C  1 990  ? 78.97863  123.53615 122.67800 1.000 95.88774  ? 990  SER C OG  1 
ATOM   22806 N N   . HIS C  1 991  ? 76.00127  124.35803 120.21570 1.000 103.03915 ? 991  HIS C N   1 
ATOM   22807 C CA  . HIS C  1 991  ? 75.82883  123.83188 118.86760 1.000 104.08969 ? 991  HIS C CA  1 
ATOM   22808 C C   . HIS C  1 991  ? 76.17648  124.87978 117.81647 1.000 104.62066 ? 991  HIS C C   1 
ATOM   22809 O O   . HIS C  1 991  ? 75.62909  124.86000 116.70823 1.000 103.94774 ? 991  HIS C O   1 
ATOM   22810 C CB  . HIS C  1 991  ? 74.40124  123.31913 118.65351 1.000 103.76339 ? 991  HIS C CB  1 
ATOM   22811 C CG  . HIS C  1 991  ? 73.36555  124.40012 118.62139 1.000 104.65117 ? 991  HIS C CG  1 
ATOM   22812 N ND1 . HIS C  1 991  ? 72.27036  124.35511 117.78588 1.000 105.05726 ? 991  HIS C ND1 1 
ATOM   22813 C CD2 . HIS C  1 991  ? 73.25638  125.55341 119.32249 1.000 103.65857 ? 991  HIS C CD2 1 
ATOM   22814 C CE1 . HIS C  1 991  ? 71.53246  125.43493 117.97195 1.000 104.76293 ? 991  HIS C CE1 1 
ATOM   22815 N NE2 . HIS C  1 991  ? 72.10858  126.17830 118.89939 1.000 104.87681 ? 991  HIS C NE2 1 
ATOM   22816 N N   . GLY C  1 992  ? 77.08399  125.79557 118.14460 1.000 96.18695  ? 992  GLY C N   1 
ATOM   22817 C CA  . GLY C  1 992  ? 77.49294  126.82640 117.21256 1.000 94.92479  ? 992  GLY C CA  1 
ATOM   22818 C C   . GLY C  1 992  ? 78.87396  126.58854 116.63949 1.000 96.09553  ? 992  GLY C C   1 
ATOM   22819 O O   . GLY C  1 992  ? 79.16205  125.50285 116.12694 1.000 95.57714  ? 992  GLY C O   1 
ATOM   22820 N N   . ALA C  1 993  ? 79.73540  127.59930 116.71780 1.000 93.24866  ? 993  ALA C N   1 
ATOM   22821 C CA  . ALA C  1 993  ? 81.08977  127.47311 116.19914 1.000 93.75110  ? 993  ALA C CA  1 
ATOM   22822 C C   . ALA C  1 993  ? 81.93625  126.58734 117.10501 1.000 93.46625  ? 993  ALA C C   1 
ATOM   22823 O O   . ALA C  1 993  ? 81.89807  126.70950 118.33262 1.000 91.64375  ? 993  ALA C O   1 
ATOM   22824 C CB  . ALA C  1 993  ? 81.73528  128.85124 116.06209 1.000 90.68167  ? 993  ALA C CB  1 
ATOM   22825 N N   . GLY C  1 994  ? 82.70696  125.69554 116.48868 1.000 91.56491  ? 994  GLY C N   1 
ATOM   22826 C CA  . GLY C  1 994  ? 83.59594  124.81797 117.23709 1.000 91.64192  ? 994  GLY C CA  1 
ATOM   22827 C C   . GLY C  1 994  ? 82.88375  123.90479 118.21015 1.000 93.73932  ? 994  GLY C C   1 
ATOM   22828 O O   . GLY C  1 994  ? 83.33872  123.73812 119.34870 1.000 91.82174  ? 994  GLY C O   1 
ATOM   22829 N N   . SER C  1 995  ? 81.77395  123.30318 117.78690 1.000 94.78508  ? 995  SER C N   1 
ATOM   22830 C CA  . SER C  1 995  ? 80.94402  122.51010 118.68212 1.000 93.49599  ? 995  SER C CA  1 
ATOM   22831 C C   . SER C  1 995  ? 81.36419  121.04833 118.77237 1.000 92.11309  ? 995  SER C C   1 
ATOM   22832 O O   . SER C  1 995  ? 80.82499  120.32394 119.61291 1.000 91.26209  ? 995  SER C O   1 
ATOM   22833 C CB  . SER C  1 995  ? 79.47646  122.58905 118.24770 1.000 90.98429  ? 995  SER C CB  1 
ATOM   22834 O OG  . SER C  1 995  ? 79.35386  122.50116 116.83951 1.000 89.43330  ? 995  SER C OG  1 
ATOM   22835 N N   . GLY C  1 996  ? 82.31154  120.59860 117.95259 1.000 87.75541  ? 996  GLY C N   1 
ATOM   22836 C CA  . GLY C  1 996  ? 82.74629  119.21428 118.00187 1.000 88.59012  ? 996  GLY C CA  1 
ATOM   22837 C C   . GLY C  1 996  ? 83.48079  118.84939 119.27722 1.000 91.37757  ? 996  GLY C C   1 
ATOM   22838 O O   . GLY C  1 996  ? 83.05946  117.95076 120.01577 1.000 89.44457  ? 996  GLY C O   1 
ATOM   22839 N N   . ALA C  1 997  ? 84.58923  119.54591 119.54353 1.000 89.94734  ? 997  ALA C N   1 
ATOM   22840 C CA  . ALA C  1 997  ? 85.34466  119.30116 120.76803 1.000 86.70414  ? 997  ALA C CA  1 
ATOM   22841 C C   . ALA C  1 997  ? 84.51646  119.63518 122.00024 1.000 84.95728  ? 997  ALA C C   1 
ATOM   22842 O O   . ALA C  1 997  ? 84.59416  118.93677 123.01883 1.000 84.96823  ? 997  ALA C O   1 
ATOM   22843 C CB  . ALA C  1 997  ? 86.64018  120.11126 120.75796 1.000 84.50996  ? 997  ALA C CB  1 
ATOM   22844 N N   . GLN C  1 998  ? 83.72654  120.70917 121.92807 1.000 83.12375  ? 998  GLN C N   1 
ATOM   22845 C CA  . GLN C  1 998  ? 82.86385  121.08163 123.04429 1.000 86.12963  ? 998  GLN C CA  1 
ATOM   22846 C C   . GLN C  1 998  ? 81.86051  119.97712 123.35153 1.000 86.46988  ? 998  GLN C C   1 
ATOM   22847 O O   . GLN C  1 998  ? 81.66424  119.60480 124.51405 1.000 87.82445  ? 998  GLN C O   1 
ATOM   22848 C CB  . GLN C  1 998  ? 82.14316  122.39217 122.72684 1.000 85.80637  ? 998  GLN C CB  1 
ATOM   22849 C CG  . GLN C  1 998  ? 82.89974  123.63953 123.14778 1.000 87.55456  ? 998  GLN C CG  1 
ATOM   22850 C CD  . GLN C  1 998  ? 82.02463  124.87669 123.14614 1.000 86.93487  ? 998  GLN C CD  1 
ATOM   22851 O OE1 . GLN C  1 998  ? 81.96782  125.61364 124.13050 1.000 85.92788  ? 998  GLN C OE1 1 
ATOM   22852 N NE2 . GLN C  1 998  ? 81.33858  125.11288 122.03491 1.000 85.70104  ? 998  GLN C NE2 1 
ATOM   22853 N N   . ASN C  1 999  ? 81.21931  119.43405 122.31430 1.000 86.10721  ? 999  ASN C N   1 
ATOM   22854 C CA  . ASN C  1 999  ? 80.27910  118.33883 122.51604 1.000 88.44747  ? 999  ASN C CA  1 
ATOM   22855 C C   . ASN C  1 999  ? 80.98035  117.11369 123.08222 1.000 88.08416  ? 999  ASN C C   1 
ATOM   22856 O O   . ASN C  1 999  ? 80.45740  116.45449 123.98867 1.000 89.08118  ? 999  ASN C O   1 
ATOM   22857 C CB  . ASN C  1 999  ? 79.58240  117.99796 121.19887 1.000 88.99244  ? 999  ASN C CB  1 
ATOM   22858 C CG  . ASN C  1 999  ? 78.08039  117.87639 121.34898 1.000 89.82687  ? 999  ASN C CG  1 
ATOM   22859 O OD1 . ASN C  1 999  ? 77.57999  117.49696 122.40731 1.000 89.64550  ? 999  ASN C OD1 1 
ATOM   22860 N ND2 . ASN C  1 999  ? 77.35140  118.19985 120.28761 1.000 87.98607  ? 999  ASN C ND2 1 
ATOM   22861 N N   . ALA C  1 1000 ? 82.17248  116.80089 122.56814 1.000 87.64869  ? 1000 ALA C N   1 
ATOM   22862 C CA  . ALA C  1 1000 ? 82.90243  115.63410 123.05321 1.000 90.64572  ? 1000 ALA C CA  1 
ATOM   22863 C C   . ALA C  1 1000 ? 83.20915  115.75676 124.54087 1.000 91.14568  ? 1000 ALA C C   1 
ATOM   22864 O O   . ALA C  1 1000 ? 82.92861  114.83857 125.32380 1.000 91.67143  ? 1000 ALA C O   1 
ATOM   22865 C CB  . ALA C  1 1000 ? 84.18894  115.44940 122.24844 1.000 88.65229  ? 1000 ALA C CB  1 
ATOM   22866 N N   . VAL C  1 1001 ? 83.76725  116.89715 124.95461 1.000 85.62512  ? 1001 VAL C N   1 
ATOM   22867 C CA  . VAL C  1 1001 ? 84.13528  117.05770 126.35791 1.000 85.10154  ? 1001 VAL C CA  1 
ATOM   22868 C C   . VAL C  1 1001 ? 82.89613  117.09891 127.23985 1.000 85.94803  ? 1001 VAL C C   1 
ATOM   22869 O O   . VAL C  1 1001 ? 82.86896  116.48591 128.31376 1.000 84.87211  ? 1001 VAL C O   1 
ATOM   22870 C CB  . VAL C  1 1001 ? 85.01564  118.30287 126.56395 1.000 86.19279  ? 1001 VAL C CB  1 
ATOM   22871 C CG1 . VAL C  1 1001 ? 84.34001  119.55925 126.05306 1.000 85.32874  ? 1001 VAL C CG1 1 
ATOM   22872 C CG2 . VAL C  1 1001 ? 85.37186  118.45487 128.03178 1.000 84.94715  ? 1001 VAL C CG2 1 
ATOM   22873 N N   . GLY C  1 1002 ? 81.85583  117.82248 126.81663 1.000 89.13376  ? 1002 GLY C N   1 
ATOM   22874 C CA  . GLY C  1 1002 ? 80.65047  117.88244 127.62249 1.000 87.97080  ? 1002 GLY C CA  1 
ATOM   22875 C C   . GLY C  1 1002 ? 80.04537  116.51139 127.83603 1.000 89.33234  ? 1002 GLY C C   1 
ATOM   22876 O O   . GLY C  1 1002 ? 79.74126  116.12242 128.96622 1.000 92.00889  ? 1002 GLY C O   1 
ATOM   22877 N N   . THR C  1 1003 ? 79.89795  115.74407 126.75315 1.000 88.57865  ? 1003 THR C N   1 
ATOM   22878 C CA  . THR C  1 1003 ? 79.34931  114.39964 126.86874 1.000 92.12916  ? 1003 THR C CA  1 
ATOM   22879 C C   . THR C  1 1003 ? 80.20226  113.54175 127.79102 1.000 91.80415  ? 1003 THR C C   1 
ATOM   22880 O O   . THR C  1 1003 ? 79.69144  112.94236 128.74619 1.000 90.61323  ? 1003 THR C O   1 
ATOM   22881 C CB  . THR C  1 1003 ? 79.24532  113.75783 125.48603 1.000 92.09280  ? 1003 THR C CB  1 
ATOM   22882 O OG1 . THR C  1 1003 ? 78.57969  114.65675 124.59076 1.000 91.46069  ? 1003 THR C OG1 1 
ATOM   22883 C CG2 . THR C  1 1003 ? 78.46799  112.45511 125.56463 1.000 91.23824  ? 1003 THR C CG2 1 
ATOM   22884 N N   . GLY C  1 1004 ? 81.51459  113.49774 127.54053 1.000 87.79969  ? 1004 GLY C N   1 
ATOM   22885 C CA  . GLY C  1 1004 ? 82.37105  112.62761 128.32880 1.000 88.25065  ? 1004 GLY C CA  1 
ATOM   22886 C C   . GLY C  1 1004 ? 82.35112  112.97041 129.80500 1.000 90.05733  ? 1004 GLY C C   1 
ATOM   22887 O O   . GLY C  1 1004 ? 82.12110  112.10414 130.65095 1.000 88.36508  ? 1004 GLY C O   1 
ATOM   22888 N N   . VAL C  1 1005 ? 82.53759  114.25086 130.13196 1.000 85.78957  ? 1005 VAL C N   1 
ATOM   22889 C CA  . VAL C  1 1005 ? 82.62730  114.65392 131.53161 1.000 84.66740  ? 1005 VAL C CA  1 
ATOM   22890 C C   . VAL C  1 1005 ? 81.28119  114.48848 132.22800 1.000 82.28079  ? 1005 VAL C C   1 
ATOM   22891 O O   . VAL C  1 1005 ? 81.20233  113.92913 133.32936 1.000 81.79825  ? 1005 VAL C O   1 
ATOM   22892 C CB  . VAL C  1 1005 ? 83.14682  116.09857 131.64043 1.000 84.45346  ? 1005 VAL C CB  1 
ATOM   22893 C CG1 . VAL C  1 1005 ? 83.10513  116.56820 133.08498 1.000 82.46046  ? 1005 VAL C CG1 1 
ATOM   22894 C CG2 . VAL C  1 1005 ? 84.56007  116.19666 131.08369 1.000 81.47829  ? 1005 VAL C CG2 1 
ATOM   22895 N N   . MET C  1 1006 ? 80.20042  114.96915 131.60096 1.000 83.07067  ? 1006 MET C N   1 
ATOM   22896 C CA  . MET C  1 1006 ? 78.89053  114.90368 132.23712 1.000 84.95340  ? 1006 MET C CA  1 
ATOM   22897 C C   . MET C  1 1006 ? 78.45144  113.46393 132.46320 1.000 85.72463  ? 1006 MET C C   1 
ATOM   22898 O O   . MET C  1 1006 ? 77.90065  113.13671 133.52079 1.000 85.93767  ? 1006 MET C O   1 
ATOM   22899 C CB  . MET C  1 1006 ? 77.85898  115.65229 131.39353 1.000 86.84486  ? 1006 MET C CB  1 
ATOM   22900 C CG  . MET C  1 1006 ? 76.50397  115.80246 132.06793 1.000 86.41693  ? 1006 MET C CG  1 
ATOM   22901 S SD  . MET C  1 1006 ? 75.65652  117.33263 131.63413 1.000 93.17728  ? 1006 MET C SD  1 
ATOM   22902 C CE  . MET C  1 1006 ? 74.09373  117.09823 132.47798 1.000 83.47227  ? 1006 MET C CE  1 
ATOM   22903 N N   . GLY C  1 1007 ? 78.68083  112.58261 131.48605 1.000 87.28968  ? 1007 GLY C N   1 
ATOM   22904 C CA  . GLY C  1 1007 ? 78.29012  111.20176 131.68017 1.000 88.84222  ? 1007 GLY C CA  1 
ATOM   22905 C C   . GLY C  1 1007 ? 79.23271  110.39297 132.53831 1.000 88.56995  ? 1007 GLY C C   1 
ATOM   22906 O O   . GLY C  1 1007 ? 78.81928  109.37047 133.09363 1.000 87.22256  ? 1007 GLY C O   1 
ATOM   22907 N N   . GLY C  1 1008 ? 80.48402  110.82255 132.67003 1.000 82.90224  ? 1008 GLY C N   1 
ATOM   22908 C CA  . GLY C  1 1008 ? 81.41704  110.07559 133.47861 1.000 80.49962  ? 1008 GLY C CA  1 
ATOM   22909 C C   . GLY C  1 1008 ? 81.33128  110.42740 134.94245 1.000 82.91462  ? 1008 GLY C C   1 
ATOM   22910 O O   . GLY C  1 1008 ? 81.28612  109.53459 135.79105 1.000 83.61374  ? 1008 GLY C O   1 
ATOM   22911 N N   . MET C  1 1009 ? 81.29998  111.72553 135.25069 1.000 80.24592  ? 1009 MET C N   1 
ATOM   22912 C CA  . MET C  1 1009 ? 81.38777  112.14996 136.64256 1.000 79.10230  ? 1009 MET C CA  1 
ATOM   22913 C C   . MET C  1 1009 ? 80.17591  111.71742 137.45568 1.000 79.34239  ? 1009 MET C C   1 
ATOM   22914 O O   . MET C  1 1009 ? 80.32144  111.26605 138.59820 1.000 79.82677  ? 1009 MET C O   1 
ATOM   22915 C CB  . MET C  1 1009 ? 81.57632  113.66079 136.72318 1.000 76.57594  ? 1009 MET C CB  1 
ATOM   22916 C CG  . MET C  1 1009 ? 81.93179  114.08466 138.12006 1.000 79.00977  ? 1009 MET C CG  1 
ATOM   22917 S SD  . MET C  1 1009 ? 83.52770  113.39874 138.57020 1.000 91.60388  ? 1009 MET C SD  1 
ATOM   22918 C CE  . MET C  1 1009 ? 83.06029  112.47210 140.03063 1.000 77.17329  ? 1009 MET C CE  1 
ATOM   22919 N N   . PHE C  1 1010 ? 78.97350  111.86042 136.89615 1.000 80.53314  ? 1010 PHE C N   1 
ATOM   22920 C CA  . PHE C  1 1010 ? 77.76741  111.53880 137.65255 1.000 81.57970  ? 1010 PHE C CA  1 
ATOM   22921 C C   . PHE C  1 1010 ? 77.73379  110.05955 138.01507 1.000 82.67611  ? 1010 PHE C C   1 
ATOM   22922 O O   . PHE C  1 1010 ? 77.52082  109.69323 139.17888 1.000 82.98099  ? 1010 PHE C O   1 
ATOM   22923 C CB  . PHE C  1 1010 ? 76.52884  111.93285 136.84746 1.000 81.28268  ? 1010 PHE C CB  1 
ATOM   22924 C CG  . PHE C  1 1010 ? 75.23308  111.69747 137.56982 1.000 84.31939  ? 1010 PHE C CG  1 
ATOM   22925 C CD1 . PHE C  1 1010 ? 75.01460  112.24447 138.82397 1.000 83.11929  ? 1010 PHE C CD1 1 
ATOM   22926 C CD2 . PHE C  1 1010 ? 74.23209  110.93298 136.99451 1.000 84.03320  ? 1010 PHE C CD2 1 
ATOM   22927 C CE1 . PHE C  1 1010 ? 73.82341  112.03296 139.48938 1.000 82.79844  ? 1010 PHE C CE1 1 
ATOM   22928 C CE2 . PHE C  1 1010 ? 73.03905  110.71632 137.65657 1.000 83.84854  ? 1010 PHE C CE2 1 
ATOM   22929 C CZ  . PHE C  1 1010 ? 72.83501  111.26746 138.90495 1.000 84.75600  ? 1010 PHE C CZ  1 
ATOM   22930 N N   . ALA C  1 1011 ? 77.96941  109.19288 137.02840 1.000 82.35597  ? 1011 ALA C N   1 
ATOM   22931 C CA  . ALA C  1 1011 ? 78.01533  107.76185 137.30005 1.000 83.58682  ? 1011 ALA C CA  1 
ATOM   22932 C C   . ALA C  1 1011 ? 79.16049  107.41975 138.24018 1.000 83.91751  ? 1011 ALA C C   1 
ATOM   22933 O O   . ALA C  1 1011 ? 79.00983  106.56983 139.12532 1.000 83.40859  ? 1011 ALA C O   1 
ATOM   22934 C CB  . ALA C  1 1011 ? 78.14072  106.97997 135.99529 1.000 83.15456  ? 1011 ALA C CB  1 
ATOM   22935 N N   . ALA C  1 1012 ? 80.31083  108.07899 138.07250 1.000 82.53855  ? 1012 ALA C N   1 
ATOM   22936 C CA  . ALA C  1 1012 ? 81.46141  107.79620 138.92061 1.000 81.07145  ? 1012 ALA C CA  1 
ATOM   22937 C C   . ALA C  1 1012 ? 81.13901  108.05193 140.38390 1.000 81.68268  ? 1012 ALA C C   1 
ATOM   22938 O O   . ALA C  1 1012 ? 81.33375  107.17564 141.23132 1.000 82.19549  ? 1012 ALA C O   1 
ATOM   22939 C CB  . ALA C  1 1012 ? 82.65683  108.63946 138.47760 1.000 78.37027  ? 1012 ALA C CB  1 
ATOM   22940 N N   . THR C  1 1013 ? 80.62723  109.24500 140.70027 1.000 78.31753  ? 1013 THR C N   1 
ATOM   22941 C CA  . THR C  1 1013 ? 80.31295  109.54197 142.09563 1.000 78.50153  ? 1013 THR C CA  1 
ATOM   22942 C C   . THR C  1 1013 ? 79.18401  108.65622 142.61003 1.000 78.35224  ? 1013 THR C C   1 
ATOM   22943 O O   . THR C  1 1013 ? 79.26673  108.13014 143.72943 1.000 81.19052  ? 1013 THR C O   1 
ATOM   22944 C CB  . THR C  1 1013 ? 79.96143  111.02038 142.28470 1.000 77.21554  ? 1013 THR C CB  1 
ATOM   22945 O OG1 . THR C  1 1013 ? 79.41746  111.20964 143.59554 1.000 77.96000  ? 1013 THR C OG1 1 
ATOM   22946 C CG2 . THR C  1 1013 ? 78.93536  111.48223 141.27601 1.000 77.55884  ? 1013 THR C CG2 1 
ATOM   22947 N N   . VAL C  1 1014 ? 78.13558  108.45486 141.80083 1.000 75.69958  ? 1014 VAL C N   1 
ATOM   22948 C CA  . VAL C  1 1014 ? 76.98645  107.67747 142.25541 1.000 78.56581  ? 1014 VAL C CA  1 
ATOM   22949 C C   . VAL C  1 1014 ? 77.40797  106.25836 142.61034 1.000 78.88584  ? 1014 VAL C C   1 
ATOM   22950 O O   . VAL C  1 1014 ? 77.01978  105.72255 143.65594 1.000 76.73424  ? 1014 VAL C O   1 
ATOM   22951 C CB  . VAL C  1 1014 ? 75.87721  107.69243 141.18599 1.000 76.78952  ? 1014 VAL C CB  1 
ATOM   22952 C CG1 . VAL C  1 1014 ? 74.92516  106.52450 141.38353 1.000 77.11784  ? 1014 VAL C CG1 1 
ATOM   22953 C CG2 . VAL C  1 1014 ? 75.11712  109.00762 141.23004 1.000 76.67367  ? 1014 VAL C CG2 1 
ATOM   22954 N N   . LEU C  1 1015 ? 78.22239  105.63198 141.75996 1.000 79.59990  ? 1015 LEU C N   1 
ATOM   22955 C CA  . LEU C  1 1015 ? 78.64789  104.26593 142.03389 1.000 79.55372  ? 1015 LEU C CA  1 
ATOM   22956 C C   . LEU C  1 1015 ? 79.69991  104.21754 143.13601 1.000 78.99585  ? 1015 LEU C C   1 
ATOM   22957 O O   . LEU C  1 1015 ? 79.69796  103.29207 143.95434 1.000 78.79980  ? 1015 LEU C O   1 
ATOM   22958 C CB  . LEU C  1 1015 ? 79.16959  103.61457 140.75381 1.000 78.90082  ? 1015 LEU C CB  1 
ATOM   22959 C CG  . LEU C  1 1015 ? 78.10020  103.19915 139.74070 1.000 76.56502  ? 1015 LEU C CG  1 
ATOM   22960 C CD1 . LEU C  1 1015 ? 78.69310  102.30871 138.66261 1.000 77.26590  ? 1015 LEU C CD1 1 
ATOM   22961 C CD2 . LEU C  1 1015 ? 76.94270  102.50130 140.43533 1.000 76.03314  ? 1015 LEU C CD2 1 
ATOM   22962 N N   . ALA C  1 1016 ? 80.60017  105.20519 143.18393 1.000 79.84926  ? 1016 ALA C N   1 
ATOM   22963 C CA  . ALA C  1 1016 ? 81.70427  105.15729 144.13519 1.000 78.32485  ? 1016 ALA C CA  1 
ATOM   22964 C C   . ALA C  1 1016 ? 81.22231  105.32435 145.56831 1.000 77.82072  ? 1016 ALA C C   1 
ATOM   22965 O O   . ALA C  1 1016 ? 81.67039  104.59564 146.46271 1.000 78.73476  ? 1016 ALA C O   1 
ATOM   22966 C CB  . ALA C  1 1016 ? 82.73662  106.23061 143.79294 1.000 76.79117  ? 1016 ALA C CB  1 
ATOM   22967 N N   . ILE C  1 1017 ? 80.30709  106.27046 145.80912 1.000 78.45699  ? 1017 ILE C N   1 
ATOM   22968 C CA  . ILE C  1 1017 ? 79.87940  106.53690 147.18133 1.000 79.50345  ? 1017 ILE C CA  1 
ATOM   22969 C C   . ILE C  1 1017 ? 79.23523  105.30471 147.80205 1.000 80.23544  ? 1017 ILE C C   1 
ATOM   22970 O O   . ILE C  1 1017 ? 79.26681  105.12876 149.02591 1.000 78.81932  ? 1017 ILE C O   1 
ATOM   22971 C CB  . ILE C  1 1017 ? 78.93329  107.75360 147.23122 1.000 82.26724  ? 1017 ILE C CB  1 
ATOM   22972 C CG1 . ILE C  1 1017 ? 77.69117  107.51177 146.37115 1.000 79.89758  ? 1017 ILE C CG1 1 
ATOM   22973 C CG2 . ILE C  1 1017 ? 79.66257  109.01422 146.79565 1.000 79.18049  ? 1017 ILE C CG2 1 
ATOM   22974 C CD1 . ILE C  1 1017 ? 76.64493  108.59842 146.48765 1.000 76.84181  ? 1017 ILE C CD1 1 
ATOM   22975 N N   . TYR C  1 1018 ? 78.65030  104.43271 146.98175 1.000 82.63441  ? 1018 TYR C N   1 
ATOM   22976 C CA  . TYR C  1 1018 ? 78.04560  103.20703 147.48575 1.000 82.26577  ? 1018 TYR C CA  1 
ATOM   22977 C C   . TYR C  1 1018 ? 78.98950  102.01394 147.44100 1.000 81.90540  ? 1018 TYR C C   1 
ATOM   22978 O O   . TYR C  1 1018 ? 78.83720  101.08745 148.24499 1.000 81.74603  ? 1018 TYR C O   1 
ATOM   22979 C CB  . TYR C  1 1018 ? 76.78127  102.86988 146.68990 1.000 82.66276  ? 1018 TYR C CB  1 
ATOM   22980 C CG  . TYR C  1 1018 ? 75.59292  103.74914 147.00428 1.000 83.15525  ? 1018 TYR C CG  1 
ATOM   22981 C CD1 . TYR C  1 1018 ? 75.33778  104.89418 146.26349 1.000 81.49757  ? 1018 TYR C CD1 1 
ATOM   22982 C CD2 . TYR C  1 1018 ? 74.72549  103.43288 148.04145 1.000 82.40807  ? 1018 TYR C CD2 1 
ATOM   22983 C CE1 . TYR C  1 1018 ? 74.25243  105.69995 146.54490 1.000 82.94077  ? 1018 TYR C CE1 1 
ATOM   22984 C CE2 . TYR C  1 1018 ? 73.63720  104.23306 148.33112 1.000 81.69568  ? 1018 TYR C CE2 1 
ATOM   22985 C CZ  . TYR C  1 1018 ? 73.40589  105.36560 147.57937 1.000 82.97142  ? 1018 TYR C CZ  1 
ATOM   22986 O OH  . TYR C  1 1018 ? 72.32455  106.16771 147.86155 1.000 81.03188  ? 1018 TYR C OH  1 
ATOM   22987 N N   . PHE C  1 1019 ? 79.95987  102.00872 146.52618 1.000 79.83584  ? 1019 PHE C N   1 
ATOM   22988 C CA  . PHE C  1 1019 ? 80.79941  100.83680 146.32636 1.000 78.56081  ? 1019 PHE C CA  1 
ATOM   22989 C C   . PHE C  1 1019 ? 82.08584  100.86170 147.13664 1.000 80.52118  ? 1019 PHE C C   1 
ATOM   22990 O O   . PHE C  1 1019 ? 82.68258  99.80086  147.34721 1.000 83.06822  ? 1019 PHE C O   1 
ATOM   22991 C CB  . PHE C  1 1019 ? 81.15007  100.68964 144.84279 1.000 78.93319  ? 1019 PHE C CB  1 
ATOM   22992 C CG  . PHE C  1 1019 ? 80.26607  99.72735  144.10284 1.000 80.99227  ? 1019 PHE C CG  1 
ATOM   22993 C CD1 . PHE C  1 1019 ? 80.43132  98.36042  144.24811 1.000 80.77793  ? 1019 PHE C CD1 1 
ATOM   22994 C CD2 . PHE C  1 1019 ? 79.27216  100.19097 143.25806 1.000 81.00423  ? 1019 PHE C CD2 1 
ATOM   22995 C CE1 . PHE C  1 1019 ? 79.61981  97.47500  143.56741 1.000 83.64427  ? 1019 PHE C CE1 1 
ATOM   22996 C CE2 . PHE C  1 1019 ? 78.45844  99.31139  142.57516 1.000 80.44085  ? 1019 PHE C CE2 1 
ATOM   22997 C CZ  . PHE C  1 1019 ? 78.63196  97.95159  142.72972 1.000 82.81641  ? 1019 PHE C CZ  1 
ATOM   22998 N N   . VAL C  1 1020 ? 82.54171  102.03401 147.58045 1.000 78.50339  ? 1020 VAL C N   1 
ATOM   22999 C CA  . VAL C  1 1020 ? 83.77437  102.09230 148.36834 1.000 77.35886  ? 1020 VAL C CA  1 
ATOM   23000 C C   . VAL C  1 1020 ? 83.66488  101.29897 149.66738 1.000 78.06339  ? 1020 VAL C C   1 
ATOM   23001 O O   . VAL C  1 1020 ? 84.59472  100.53553 149.97688 1.000 78.52546  ? 1020 VAL C O   1 
ATOM   23002 C CB  . VAL C  1 1020 ? 84.19042  103.55630 148.59402 1.000 75.72622  ? 1020 VAL C CB  1 
ATOM   23003 C CG1 . VAL C  1 1020 ? 85.11532  103.66430 149.79022 1.000 77.21845  ? 1020 VAL C CG1 1 
ATOM   23004 C CG2 . VAL C  1 1020 ? 84.86341  104.10787 147.35026 1.000 73.87422  ? 1020 VAL C CG2 1 
ATOM   23005 N N   . PRO C  1 1021 ? 82.59417  101.42259 150.46617 1.000 75.96138  ? 1021 PRO C N   1 
ATOM   23006 C CA  . PRO C  1 1021 ? 82.53500  100.62212 151.70489 1.000 77.75856  ? 1021 PRO C CA  1 
ATOM   23007 C C   . PRO C  1 1021 ? 82.58295  99.12110  151.47302 1.000 77.30452  ? 1021 PRO C C   1 
ATOM   23008 O O   . PRO C  1 1021 ? 83.32625  98.41405  152.16825 1.000 78.78943  ? 1021 PRO C O   1 
ATOM   23009 C CB  . PRO C  1 1021 ? 81.20658  101.06279 152.33440 1.000 78.68726  ? 1021 PRO C CB  1 
ATOM   23010 C CG  . PRO C  1 1021 ? 80.98077  102.42536 151.80824 1.000 76.24955  ? 1021 PRO C CG  1 
ATOM   23011 C CD  . PRO C  1 1021 ? 81.47775  102.38390 150.39927 1.000 74.98948  ? 1021 PRO C CD  1 
ATOM   23012 N N   . VAL C  1 1022 ? 81.81057  98.60914  150.51274 1.000 75.85490  ? 1022 VAL C N   1 
ATOM   23013 C CA  . VAL C  1 1022 ? 81.76866  97.16552  150.30581 1.000 79.44610  ? 1022 VAL C CA  1 
ATOM   23014 C C   . VAL C  1 1022 ? 83.10999  96.65789  149.78952 1.000 78.00229  ? 1022 VAL C C   1 
ATOM   23015 O O   . VAL C  1 1022 ? 83.58756  95.59909  150.21228 1.000 78.99764  ? 1022 VAL C O   1 
ATOM   23016 C CB  . VAL C  1 1022 ? 80.60142  96.78104  149.37545 1.000 79.44552  ? 1022 VAL C CB  1 
ATOM   23017 C CG1 . VAL C  1 1022 ? 79.27365  97.12574  150.03012 1.000 79.03845  ? 1022 VAL C CG1 1 
ATOM   23018 C CG2 . VAL C  1 1022 ? 80.71520  97.47434  148.03132 1.000 78.28833  ? 1022 VAL C CG2 1 
ATOM   23019 N N   . PHE C  1 1023 ? 83.74695  97.40512  148.88355 1.000 71.82537  ? 1023 PHE C N   1 
ATOM   23020 C CA  . PHE C  1 1023 ? 85.06748  97.01057  148.40314 1.000 71.29808  ? 1023 PHE C CA  1 
ATOM   23021 C C   . PHE C  1 1023 ? 86.08984  97.02163  149.53081 1.000 74.64556  ? 1023 PHE C C   1 
ATOM   23022 O O   . PHE C  1 1023 ? 86.91335  96.10571  149.63979 1.000 75.63161  ? 1023 PHE C O   1 
ATOM   23023 C CB  . PHE C  1 1023 ? 85.51577  97.92928  147.26750 1.000 72.36935  ? 1023 PHE C CB  1 
ATOM   23024 C CG  . PHE C  1 1023 ? 84.96426  97.54676  145.92676 1.000 76.05057  ? 1023 PHE C CG  1 
ATOM   23025 C CD1 . PHE C  1 1023 ? 85.04611  96.24006  145.47889 1.000 76.45343  ? 1023 PHE C CD1 1 
ATOM   23026 C CD2 . PHE C  1 1023 ? 84.36973  98.49311  145.11164 1.000 76.42110  ? 1023 PHE C CD2 1 
ATOM   23027 C CE1 . PHE C  1 1023 ? 84.54003  95.88289  144.24647 1.000 74.35309  ? 1023 PHE C CE1 1 
ATOM   23028 C CE2 . PHE C  1 1023 ? 83.86205  98.14268  143.87810 1.000 75.22356  ? 1023 PHE C CE2 1 
ATOM   23029 C CZ  . PHE C  1 1023 ? 83.94764  96.83554  143.44501 1.000 75.67025  ? 1023 PHE C CZ  1 
ATOM   23030 N N   . PHE C  1 1024 ? 86.05173  98.05024  150.38098 1.000 73.15391  ? 1024 PHE C N   1 
ATOM   23031 C CA  . PHE C  1 1024 ? 86.98320  98.12297  151.50170 1.000 71.06457  ? 1024 PHE C CA  1 
ATOM   23032 C C   . PHE C  1 1024 ? 86.80697  96.93164  152.43361 1.000 71.78966  ? 1024 PHE C C   1 
ATOM   23033 O O   . PHE C  1 1024 ? 87.78568  96.28968  152.83234 1.000 70.89020  ? 1024 PHE C O   1 
ATOM   23034 C CB  . PHE C  1 1024 ? 86.78160  99.43703  152.25815 1.000 70.47170  ? 1024 PHE C CB  1 
ATOM   23035 C CG  . PHE C  1 1024 ? 87.84104  99.72009  153.28569 1.000 72.26175  ? 1024 PHE C CG  1 
ATOM   23036 C CD1 . PHE C  1 1024 ? 89.03274  100.32339 152.92316 1.000 71.11561  ? 1024 PHE C CD1 1 
ATOM   23037 C CD2 . PHE C  1 1024 ? 87.64128  99.39083  154.61523 1.000 73.51838  ? 1024 PHE C CD2 1 
ATOM   23038 C CE1 . PHE C  1 1024 ? 90.00586  100.58860 153.86672 1.000 69.86992  ? 1024 PHE C CE1 1 
ATOM   23039 C CE2 . PHE C  1 1024 ? 88.61116  99.65211  155.56233 1.000 72.16190  ? 1024 PHE C CE2 1 
ATOM   23040 C CZ  . PHE C  1 1024 ? 89.79405  100.25208 155.18777 1.000 71.25550  ? 1024 PHE C CZ  1 
ATOM   23041 N N   . VAL C  1 1025 ? 85.55704  96.60905  152.77484 1.000 74.26909  ? 1025 VAL C N   1 
ATOM   23042 C CA  . VAL C  1 1025 ? 85.29889  95.49132  153.67822 1.000 73.63229  ? 1025 VAL C CA  1 
ATOM   23043 C C   . VAL C  1 1025 ? 85.72979  94.17338  153.04522 1.000 76.66023  ? 1025 VAL C C   1 
ATOM   23044 O O   . VAL C  1 1025 ? 86.33286  93.32129  153.70858 1.000 74.49686  ? 1025 VAL C O   1 
ATOM   23045 C CB  . VAL C  1 1025 ? 83.81647  95.46543  154.09085 1.000 73.46997  ? 1025 VAL C CB  1 
ATOM   23046 C CG1 . VAL C  1 1025 ? 83.53577  94.26521  154.97835 1.000 75.82785  ? 1025 VAL C CG1 1 
ATOM   23047 C CG2 . VAL C  1 1025 ? 83.45100  96.74657  154.81488 1.000 74.74291  ? 1025 VAL C CG2 1 
ATOM   23048 N N   . VAL C  1 1026 ? 85.43077  93.98120  151.75747 1.000 78.73262  ? 1026 VAL C N   1 
ATOM   23049 C CA  . VAL C  1 1026 ? 85.78110  92.73001  151.09069 1.000 76.83553  ? 1026 VAL C CA  1 
ATOM   23050 C C   . VAL C  1 1026 ? 87.29313  92.55594  151.03329 1.000 78.97238  ? 1026 VAL C C   1 
ATOM   23051 O O   . VAL C  1 1026 ? 87.81709  91.46875  151.30599 1.000 81.22945  ? 1026 VAL C O   1 
ATOM   23052 C CB  . VAL C  1 1026 ? 85.14809  92.67866  149.68789 1.000 76.27309  ? 1026 VAL C CB  1 
ATOM   23053 C CG1 . VAL C  1 1026 ? 85.83155  91.62770  148.83026 1.000 76.65281  ? 1026 VAL C CG1 1 
ATOM   23054 C CG2 . VAL C  1 1026 ? 83.66054  92.39315  149.79317 1.000 77.81633  ? 1026 VAL C CG2 1 
ATOM   23055 N N   . VAL C  1 1027 ? 88.02045  93.61994  150.68516 1.000 75.81646  ? 1027 VAL C N   1 
ATOM   23056 C CA  . VAL C  1 1027 ? 89.47298  93.51591  150.59031 1.000 74.77527  ? 1027 VAL C CA  1 
ATOM   23057 C C   . VAL C  1 1027 ? 90.08961  93.31123  151.96947 1.000 73.52150  ? 1027 VAL C C   1 
ATOM   23058 O O   . VAL C  1 1027 ? 91.05486  92.55323  152.12403 1.000 72.59132  ? 1027 VAL C O   1 
ATOM   23059 C CB  . VAL C  1 1027 ? 90.05339  94.75101  149.87918 1.000 74.71106  ? 1027 VAL C CB  1 
ATOM   23060 C CG1 . VAL C  1 1027 ? 91.56361  94.70047  149.88992 1.000 73.80185  ? 1027 VAL C CG1 1 
ATOM   23061 C CG2 . VAL C  1 1027 ? 89.54775  94.81769  148.44829 1.000 74.02280  ? 1027 VAL C CG2 1 
ATOM   23062 N N   . GLU C  1 1028 ? 89.54343  93.97063  152.99504 1.000 77.65957  ? 1028 GLU C N   1 
ATOM   23063 C CA  . GLU C  1 1028 ? 90.04699  93.76608  154.34920 1.000 78.16536  ? 1028 GLU C CA  1 
ATOM   23064 C C   . GLU C  1 1028 ? 89.80305  92.33626  154.81652 1.000 79.99138  ? 1028 GLU C C   1 
ATOM   23065 O O   . GLU C  1 1028 ? 90.63948  91.75119  155.51473 1.000 80.00178  ? 1028 GLU C O   1 
ATOM   23066 C CB  . GLU C  1 1028 ? 89.39582  94.76598  155.30566 1.000 78.31698  ? 1028 GLU C CB  1 
ATOM   23067 C CG  . GLU C  1 1028 ? 89.76606  94.56936  156.76691 1.000 79.34653  ? 1028 GLU C CG  1 
ATOM   23068 C CD  . GLU C  1 1028 ? 91.21535  94.90853  157.05628 1.000 80.73930  ? 1028 GLU C CD  1 
ATOM   23069 O OE1 . GLU C  1 1028 ? 91.84022  95.61328  156.23595 1.000 81.75033  ? 1028 GLU C OE1 1 
ATOM   23070 O OE2 . GLU C  1 1028 ? 91.73120  94.46786  158.10505 1.000 79.14229  ? 1028 GLU C OE2 1 
ATOM   23071 N N   . HIS C  1 1029 ? 88.65802  91.75938  154.44371 1.000 80.11491  ? 1029 HIS C N   1 
ATOM   23072 C CA  . HIS C  1 1029 ? 88.35597  90.38390  154.82759 1.000 80.07499  ? 1029 HIS C CA  1 
ATOM   23073 C C   . HIS C  1 1029 ? 89.35275  89.40538  154.21815 1.000 80.01741  ? 1029 HIS C C   1 
ATOM   23074 O O   . HIS C  1 1029 ? 89.80554  88.47013  154.88856 1.000 81.13796  ? 1029 HIS C O   1 
ATOM   23075 C CB  . HIS C  1 1029 ? 86.92992  90.02852  154.40753 1.000 80.02562  ? 1029 HIS C CB  1 
ATOM   23076 C CG  . HIS C  1 1029 ? 86.25165  89.05990  155.32482 1.000 82.40777  ? 1029 HIS C CG  1 
ATOM   23077 N ND1 . HIS C  1 1029 ? 85.32734  89.45188  156.26879 1.000 80.34989  ? 1029 HIS C ND1 1 
ATOM   23078 C CD2 . HIS C  1 1029 ? 86.35999  87.71542  155.44011 1.000 82.22170  ? 1029 HIS C CD2 1 
ATOM   23079 C CE1 . HIS C  1 1029 ? 84.89693  88.39101  156.92754 1.000 78.96298  ? 1029 HIS C CE1 1 
ATOM   23080 N NE2 . HIS C  1 1029 ? 85.50830  87.32467  156.44440 1.000 82.26697  ? 1029 HIS C NE2 1 
ATOM   23081 N N   . LEU C  1 1030 ? 89.70464  89.60212  152.95180 1.000 80.34439  ? 1030 LEU C N   1 
ATOM   23082 C CA  . LEU C  1 1030 ? 90.65134  88.72441  152.27378 1.000 83.02108  ? 1030 LEU C CA  1 
ATOM   23083 C C   . LEU C  1 1030 ? 92.09147  89.12424  152.58005 1.000 80.74854  ? 1030 LEU C C   1 
ATOM   23084 O O   . LEU C  1 1030 ? 92.54788  89.01704  153.71799 1.000 78.88731  ? 1030 LEU C O   1 
ATOM   23085 C CB  . LEU C  1 1030 ? 90.41196  88.74400  150.76331 1.000 81.34581  ? 1030 LEU C CB  1 
ATOM   23086 C CG  . LEU C  1 1030 ? 89.08495  88.15922  150.27897 1.000 79.15802  ? 1030 LEU C CG  1 
ATOM   23087 C CD1 . LEU C  1 1030 ? 88.89246  88.42740  148.79538 1.000 78.11696  ? 1030 LEU C CD1 1 
ATOM   23088 C CD2 . LEU C  1 1030 ? 89.01881  86.66970  150.57077 1.000 79.76187  ? 1030 LEU C CD2 1 
HETATM 23089 C C2  . D12 D  2 .    ? 119.29513 130.13043 148.96222 1.000 85.18687  ? 1101 D12 A C2  1 
HETATM 23090 C C3  . D12 D  2 .    ? 118.32398 129.93709 147.80414 1.000 85.71683  ? 1101 D12 A C3  1 
HETATM 23091 C C4  . D12 D  2 .    ? 119.00879 129.56818 146.49319 1.000 85.89833  ? 1101 D12 A C4  1 
HETATM 23092 C C5  . D12 D  2 .    ? 119.30774 130.77096 145.60681 1.000 84.55760  ? 1101 D12 A C5  1 
HETATM 23093 C C6  . D12 D  2 .    ? 118.26525 130.99623 144.51796 1.000 86.17557  ? 1101 D12 A C6  1 
HETATM 23094 C C7  . D12 D  2 .    ? 118.38204 132.35905 143.84653 1.000 86.76865  ? 1101 D12 A C7  1 
HETATM 23095 C C8  . D12 D  2 .    ? 118.52551 132.29103 142.33063 1.000 87.92948  ? 1101 D12 A C8  1 
HETATM 23096 C C9  . D12 D  2 .    ? 118.49579 133.66636 141.67529 1.000 86.53865  ? 1101 D12 A C9  1 
HETATM 23097 C C10 . D12 D  2 .    ? 118.73264 133.65248 140.17140 1.000 88.09942  ? 1101 D12 A C10 1 
HETATM 23098 C C11 . D12 D  2 .    ? 118.66553 135.04355 139.55154 1.000 88.31305  ? 1101 D12 A C11 1 
HETATM 23099 C C12 . D12 D  2 .    ? 119.53118 135.18337 138.30712 1.000 87.15656  ? 1101 D12 A C12 1 
HETATM 23100 C C1  . PTY E  3 .    ? 119.33792 118.82615 163.27335 1.000 99.38100  ? 1102 PTY A C1  1 
HETATM 23101 C C2  . PTY E  3 .    ? 124.45705 122.05820 168.70819 1.000 96.99199  ? 1102 PTY A C2  1 
HETATM 23102 C C3  . PTY E  3 .    ? 123.54734 122.00174 167.50179 1.000 98.06019  ? 1102 PTY A C3  1 
HETATM 23103 O O4  . PTY E  3 .    ? 119.50380 117.43778 162.98050 1.000 100.59715 ? 1102 PTY A O4  1 
HETATM 23104 C C5  . PTY E  3 .    ? 120.42385 118.87883 165.54318 1.000 97.93255  ? 1102 PTY A C5  1 
HETATM 23105 C C6  . PTY E  3 .    ? 120.54367 119.26501 164.07902 1.000 98.19558  ? 1102 PTY A C6  1 
HETATM 23106 O O7  . PTY E  3 .    ? 120.71674 120.68081 163.88965 1.000 97.16215  ? 1102 PTY A O7  1 
HETATM 23107 C C8  . PTY E  3 .    ? 119.71306 121.54706 164.04748 1.000 97.63327  ? 1102 PTY A C8  1 
HETATM 23108 O O10 . PTY E  3 .    ? 118.93124 121.52151 164.96351 1.000 97.79917  ? 1102 PTY A O10 1 
HETATM 23109 C C11 . PTY E  3 .    ? 119.69205 122.57460 162.94915 1.000 96.31523  ? 1102 PTY A C11 1 
HETATM 23110 C C12 . PTY E  3 .    ? 119.79395 122.00515 161.54402 1.000 97.25075  ? 1102 PTY A C12 1 
HETATM 23111 C C13 . PTY E  3 .    ? 121.19177 122.15047 160.95477 1.000 96.61382  ? 1102 PTY A C13 1 
HETATM 23112 C C14 . PTY E  3 .    ? 121.18902 122.78069 159.56826 1.000 97.22576  ? 1102 PTY A C14 1 
HETATM 23113 C C15 . PTY E  3 .    ? 122.44362 123.58910 159.26560 1.000 96.24947  ? 1102 PTY A C15 1 
HETATM 23114 C C16 . PTY E  3 .    ? 123.05723 123.26295 157.91001 1.000 95.80781  ? 1102 PTY A C16 1 
HETATM 23115 C C17 . PTY E  3 .    ? 124.50805 122.80794 157.99419 1.000 95.39031  ? 1102 PTY A C17 1 
HETATM 23116 C C18 . PTY E  3 .    ? 125.33964 123.24451 156.79386 1.000 98.09205  ? 1102 PTY A C18 1 
HETATM 23117 C C19 . PTY E  3 .    ? 125.02088 122.50521 155.50176 1.000 97.50052  ? 1102 PTY A C19 1 
HETATM 23118 C C20 . PTY E  3 .    ? 125.98503 122.85177 154.37406 1.000 93.86137  ? 1102 PTY A C20 1 
HETATM 23119 C C21 . PTY E  3 .    ? 125.90280 124.30094 153.91456 1.000 94.47204  ? 1102 PTY A C21 1 
HETATM 23120 C C30 . PTY E  3 .    ? 118.62922 116.85381 162.16152 1.000 99.52562  ? 1102 PTY A C30 1 
HETATM 23121 C C31 . PTY E  3 .    ? 119.14783 116.78228 160.75142 1.000 98.80355  ? 1102 PTY A C31 1 
HETATM 23122 O O30 . PTY E  3 .    ? 117.55958 116.43962 162.53075 1.000 96.52318  ? 1102 PTY A O30 1 
HETATM 23123 C C32 . PTY E  3 .    ? 118.32391 115.90097 159.82659 1.000 98.72826  ? 1102 PTY A C32 1 
HETATM 23124 C C33 . PTY E  3 .    ? 118.85710 115.90130 158.39878 1.000 97.04588  ? 1102 PTY A C33 1 
HETATM 23125 C C34 . PTY E  3 .    ? 117.76562 115.75776 157.34592 1.000 97.08956  ? 1102 PTY A C34 1 
HETATM 23126 C C35 . PTY E  3 .    ? 117.06514 114.40578 157.36286 1.000 96.35947  ? 1102 PTY A C35 1 
HETATM 23127 P P1  . PTY E  3 .    ? 122.51852 119.67809 166.88266 1.000 106.78750 ? 1102 PTY A P1  1 
HETATM 23128 O O11 . PTY E  3 .    ? 122.50180 121.07129 167.74231 1.000 99.02837  ? 1102 PTY A O11 1 
HETATM 23129 O O12 . PTY E  3 .    ? 123.47031 119.78730 165.73244 1.000 98.87101  ? 1102 PTY A O12 1 
HETATM 23130 O O13 . PTY E  3 .    ? 122.58212 118.48459 167.78503 1.000 101.17127 ? 1102 PTY A O13 1 
HETATM 23131 O O14 . PTY E  3 .    ? 120.97767 119.89476 166.34708 1.000 100.26320 ? 1102 PTY A O14 1 
HETATM 23132 N N1  . PTY E  3 .    ? 123.94289 122.96478 169.72187 1.000 97.58316  ? 1102 PTY A N1  1 
HETATM 23133 C C1  . PTY F  3 .    ? 113.27634 133.83493 156.42637 1.000 70.04970  ? 1103 PTY A C1  1 
HETATM 23134 C C2  . PTY F  3 .    ? 108.79698 133.24195 162.27569 1.000 66.49924  ? 1103 PTY A C2  1 
HETATM 23135 C C3  . PTY F  3 .    ? 109.80912 134.30902 161.92201 1.000 70.01960  ? 1103 PTY A C3  1 
HETATM 23136 O O4  . PTY F  3 .    ? 112.49499 133.20253 155.41285 1.000 70.99799  ? 1103 PTY A O4  1 
HETATM 23137 C C5  . PTY F  3 .    ? 112.34184 132.24735 158.11402 1.000 67.50116  ? 1103 PTY A C5  1 
HETATM 23138 C C6  . PTY F  3 .    ? 113.60042 132.78428 157.46376 1.000 69.64775  ? 1103 PTY A C6  1 
HETATM 23139 O O7  . PTY F  3 .    ? 114.46487 133.39384 158.42889 1.000 69.47341  ? 1103 PTY A O7  1 
HETATM 23140 C C8  . PTY F  3 .    ? 114.81657 132.70656 159.51407 1.000 68.79816  ? 1103 PTY A C8  1 
HETATM 23141 O O10 . PTY F  3 .    ? 114.40376 132.95289 160.61876 1.000 67.29982  ? 1103 PTY A O10 1 
HETATM 23142 C C11 . PTY F  3 .    ? 115.78465 131.60467 159.18111 1.000 70.98881  ? 1103 PTY A C11 1 
HETATM 23143 C C12 . PTY F  3 .    ? 117.08213 132.09696 158.56252 1.000 69.89301  ? 1103 PTY A C12 1 
HETATM 23144 C C13 . PTY F  3 .    ? 117.26186 131.60551 157.13211 1.000 67.97645  ? 1103 PTY A C13 1 
HETATM 23145 C C14 . PTY F  3 .    ? 118.63797 131.94369 156.57533 1.000 69.75805  ? 1103 PTY A C14 1 
HETATM 23146 C C15 . PTY F  3 .    ? 119.17285 130.89682 155.60867 1.000 70.15999  ? 1103 PTY A C15 1 
HETATM 23147 C C16 . PTY F  3 .    ? 120.43658 131.34709 154.88790 1.000 67.33285  ? 1103 PTY A C16 1 
HETATM 23148 C C17 . PTY F  3 .    ? 120.68345 130.59888 153.58666 1.000 67.41948  ? 1103 PTY A C17 1 
HETATM 23149 C C18 . PTY F  3 .    ? 121.98633 130.99376 152.90630 1.000 64.81065  ? 1103 PTY A C18 1 
HETATM 23150 C C19 . PTY F  3 .    ? 122.01758 130.62897 151.43039 1.000 64.06546  ? 1103 PTY A C19 1 
HETATM 23151 C C20 . PTY F  3 .    ? 123.42226 130.61178 150.84444 1.000 68.36008  ? 1103 PTY A C20 1 
HETATM 23152 C C21 . PTY F  3 .    ? 123.49918 129.87238 149.51650 1.000 67.81425  ? 1103 PTY A C21 1 
HETATM 23153 C C22 . PTY F  3 .    ? 124.47720 130.50763 148.53825 1.000 66.05826  ? 1103 PTY A C22 1 
HETATM 23154 C C23 . PTY F  3 .    ? 124.05696 130.35977 147.08325 1.000 66.23605  ? 1103 PTY A C23 1 
HETATM 23155 C C24 . PTY F  3 .    ? 125.14142 130.79705 146.10895 1.000 65.58997  ? 1103 PTY A C24 1 
HETATM 23156 C C25 . PTY F  3 .    ? 124.69750 130.75976 144.65416 1.000 68.48975  ? 1103 PTY A C25 1 
HETATM 23157 C C26 . PTY F  3 .    ? 124.00735 132.04267 144.21156 1.000 67.27969  ? 1103 PTY A C26 1 
HETATM 23158 C C27 . PTY F  3 .    ? 123.32032 131.91874 142.85984 1.000 65.00576  ? 1103 PTY A C27 1 
HETATM 23159 C C28 . PTY F  3 .    ? 123.49007 133.15551 141.98842 1.000 63.59301  ? 1103 PTY A C28 1 
HETATM 23160 C C29 . PTY F  3 .    ? 122.17762 133.63477 141.38854 1.000 65.59819  ? 1103 PTY A C29 1 
HETATM 23161 C C30 . PTY F  3 .    ? 111.28280 133.69352 155.16259 1.000 70.77292  ? 1103 PTY A C30 1 
HETATM 23162 C C31 . PTY F  3 .    ? 111.25268 134.46200 153.87051 1.000 69.18401  ? 1103 PTY A C31 1 
HETATM 23163 O O30 . PTY F  3 .    ? 110.34206 133.52852 155.89789 1.000 66.84327  ? 1103 PTY A O30 1 
HETATM 23164 C C32 . PTY F  3 .    ? 111.61378 133.62671 152.65359 1.000 69.72490  ? 1103 PTY A C32 1 
HETATM 23165 C C33 . PTY F  3 .    ? 112.10437 134.47571 151.48654 1.000 68.45629  ? 1103 PTY A C33 1 
HETATM 23166 C C34 . PTY F  3 .    ? 111.33930 135.78339 151.33836 1.000 65.44784  ? 1103 PTY A C34 1 
HETATM 23167 C C35 . PTY F  3 .    ? 111.03356 136.14920 149.89219 1.000 67.63241  ? 1103 PTY A C35 1 
HETATM 23168 C C36 . PTY F  3 .    ? 109.69636 135.59464 149.41430 1.000 68.75539  ? 1103 PTY A C36 1 
HETATM 23169 C C37 . PTY F  3 .    ? 109.39234 135.87448 147.94785 1.000 67.88942  ? 1103 PTY A C37 1 
HETATM 23170 C C38 . PTY F  3 .    ? 109.56619 137.33634 147.55931 1.000 66.12645  ? 1103 PTY A C38 1 
HETATM 23171 C C39 . PTY F  3 .    ? 109.16186 137.63757 146.12287 1.000 65.30198  ? 1103 PTY A C39 1 
HETATM 23172 P P1  . PTY F  3 .    ? 110.78179 132.63645 160.14316 1.000 86.17222  ? 1103 PTY A P1  1 
HETATM 23173 O O11 . PTY F  3 .    ? 110.26256 134.12265 160.58763 1.000 74.90394  ? 1103 PTY A O11 1 
HETATM 23174 O O12 . PTY F  3 .    ? 111.59956 132.02197 161.23771 1.000 72.22558  ? 1103 PTY A O12 1 
HETATM 23175 O O13 . PTY F  3 .    ? 109.67242 131.85721 159.50682 1.000 73.73178  ? 1103 PTY A O13 1 
HETATM 23176 O O14 . PTY F  3 .    ? 111.77854 133.21357 158.96943 1.000 70.20637  ? 1103 PTY A O14 1 
HETATM 23177 N N1  . PTY F  3 .    ? 109.41056 132.15212 163.01814 1.000 66.74391  ? 1103 PTY A N1  1 
HETATM 23178 C C1  . PTY G  3 .    ? 109.61609 138.29279 132.07137 1.000 74.06132  ? 1104 PTY A C1  1 
HETATM 23179 C C2  . PTY G  3 .    ? 111.78389 143.62945 128.09869 1.000 73.63511  ? 1104 PTY A C2  1 
HETATM 23180 C C3  . PTY G  3 .    ? 112.42859 142.27188 128.25393 1.000 74.16806  ? 1104 PTY A C3  1 
HETATM 23181 O O4  . PTY G  3 .    ? 110.06782 137.55502 133.20744 1.000 77.81088  ? 1104 PTY A O4  1 
HETATM 23182 C C5  . PTY G  3 .    ? 111.29502 139.81128 131.01919 1.000 72.46269  ? 1104 PTY A C5  1 
HETATM 23183 C C6  . PTY G  3 .    ? 110.28955 139.64440 132.13873 1.000 73.24317  ? 1104 PTY A C6  1 
HETATM 23184 O O7  . PTY G  3 .    ? 110.92317 139.71322 133.41994 1.000 76.43300  ? 1104 PTY A O7  1 
HETATM 23185 C C8  . PTY G  3 .    ? 110.76476 140.80086 134.16807 1.000 72.71501  ? 1104 PTY A C8  1 
HETATM 23186 O O10 . PTY G  3 .    ? 110.28665 141.82596 133.75587 1.000 70.94877  ? 1104 PTY A O10 1 
HETATM 23187 C C11 . PTY G  3 .    ? 111.25417 140.57418 135.57164 1.000 73.03589  ? 1104 PTY A C11 1 
HETATM 23188 C C12 . PTY G  3 .    ? 110.57119 139.41470 136.27901 1.000 72.39466  ? 1104 PTY A C12 1 
HETATM 23189 C C13 . PTY G  3 .    ? 110.80078 139.44174 137.78508 1.000 70.75221  ? 1104 PTY A C13 1 
HETATM 23190 C C14 . PTY G  3 .    ? 111.62828 138.26157 138.27557 1.000 73.53938  ? 1104 PTY A C14 1 
HETATM 23191 C C15 . PTY G  3 .    ? 111.64782 138.11268 139.79154 1.000 74.69868  ? 1104 PTY A C15 1 
HETATM 23192 C C16 . PTY G  3 .    ? 112.45380 136.90541 140.25507 1.000 73.44901  ? 1104 PTY A C16 1 
HETATM 23193 C C17 . PTY G  3 .    ? 112.10710 136.42426 141.65850 1.000 72.38909  ? 1104 PTY A C17 1 
HETATM 23194 C C18 . PTY G  3 .    ? 112.15769 137.54440 142.69033 1.000 71.34862  ? 1104 PTY A C18 1 
HETATM 23195 C C19 . PTY G  3 .    ? 112.15257 137.07174 144.13865 1.000 69.80454  ? 1104 PTY A C19 1 
HETATM 23196 C C20 . PTY G  3 .    ? 112.71807 138.12337 145.08638 1.000 72.49333  ? 1104 PTY A C20 1 
HETATM 23197 C C21 . PTY G  3 .    ? 113.01459 137.62794 146.49636 1.000 73.36383  ? 1104 PTY A C21 1 
HETATM 23198 C C22 . PTY G  3 .    ? 114.02339 136.48691 146.53561 1.000 71.98772  ? 1104 PTY A C22 1 
HETATM 23199 C C23 . PTY G  3 .    ? 114.86341 136.45445 147.80495 1.000 71.99531  ? 1104 PTY A C23 1 
HETATM 23200 C C24 . PTY G  3 .    ? 115.65326 135.16126 147.96174 1.000 74.48431  ? 1104 PTY A C24 1 
HETATM 23201 C C25 . PTY G  3 .    ? 115.70076 134.65407 149.39649 1.000 73.40519  ? 1104 PTY A C25 1 
HETATM 23202 C C26 . PTY G  3 .    ? 116.39961 133.30778 149.53484 1.000 72.64052  ? 1104 PTY A C26 1 
HETATM 23203 C C27 . PTY G  3 .    ? 116.81702 132.99217 150.96480 1.000 74.01098  ? 1104 PTY A C27 1 
HETATM 23204 C C28 . PTY G  3 .    ? 117.83631 133.97850 151.52182 1.000 74.11549  ? 1104 PTY A C28 1 
HETATM 23205 C C29 . PTY G  3 .    ? 118.25922 133.64876 152.94555 1.000 71.67493  ? 1104 PTY A C29 1 
HETATM 23206 C C30 . PTY G  3 .    ? 110.63835 136.36031 133.04313 1.000 75.37232  ? 1104 PTY A C30 1 
HETATM 23207 C C31 . PTY G  3 .    ? 111.22239 136.16471 131.66851 1.000 73.20092  ? 1104 PTY A C31 1 
HETATM 23208 O O30 . PTY G  3 .    ? 110.67334 135.54414 133.92790 1.000 72.10864  ? 1104 PTY A O30 1 
HETATM 23209 C C32 . PTY G  3 .    ? 112.42859 135.24107 131.64779 1.000 75.12792  ? 1104 PTY A C32 1 
HETATM 23210 C C33 . PTY G  3 .    ? 112.25452 134.08512 130.67036 1.000 74.91060  ? 1104 PTY A C33 1 
HETATM 23211 C C34 . PTY G  3 .    ? 112.50600 132.72690 131.31284 1.000 74.98450  ? 1104 PTY A C34 1 
HETATM 23212 C C35 . PTY G  3 .    ? 111.24300 132.00740 131.77143 1.000 72.89396  ? 1104 PTY A C35 1 
HETATM 23213 C C36 . PTY G  3 .    ? 110.76306 132.43683 133.15348 1.000 74.41734  ? 1104 PTY A C36 1 
HETATM 23214 C C37 . PTY G  3 .    ? 111.76288 132.15440 134.26667 1.000 75.56279  ? 1104 PTY A C37 1 
HETATM 23215 C C38 . PTY G  3 .    ? 111.65772 130.74151 134.82797 1.000 75.70034  ? 1104 PTY A C38 1 
HETATM 23216 C C39 . PTY G  3 .    ? 112.91558 130.29447 135.56005 1.000 75.70387  ? 1104 PTY A C39 1 
HETATM 23217 C C40 . PTY G  3 .    ? 112.64397 129.65603 136.91662 1.000 74.48346  ? 1104 PTY A C40 1 
HETATM 23218 C C41 . PTY G  3 .    ? 112.42590 128.15034 136.84970 1.000 74.53629  ? 1104 PTY A C41 1 
HETATM 23219 C C42 . PTY G  3 .    ? 113.36156 127.36320 137.76044 1.000 74.15132  ? 1104 PTY A C42 1 
HETATM 23220 C C43 . PTY G  3 .    ? 113.30643 127.80780 139.21743 1.000 72.01586  ? 1104 PTY A C43 1 
HETATM 23221 C C44 . PTY G  3 .    ? 114.04209 126.86062 140.15602 1.000 70.92609  ? 1104 PTY A C44 1 
HETATM 23222 P P1  . PTY G  3 .    ? 110.40241 140.66608 128.71903 1.000 87.82194  ? 1104 PTY A P1  1 
HETATM 23223 O O11 . PTY G  3 .    ? 111.70142 141.52818 129.22037 1.000 80.49518  ? 1104 PTY A O11 1 
HETATM 23224 O O12 . PTY G  3 .    ? 109.13129 141.38198 129.05900 1.000 73.01226  ? 1104 PTY A O12 1 
HETATM 23225 O O13 . PTY G  3 .    ? 110.60679 140.15556 127.32628 1.000 75.47831  ? 1104 PTY A O13 1 
HETATM 23226 O O14 . PTY G  3 .    ? 110.67990 139.45932 129.80227 1.000 75.93516  ? 1104 PTY A O14 1 
HETATM 23227 N N1  . PTY G  3 .    ? 111.72375 144.33147 129.36945 1.000 70.32797  ? 1104 PTY A N1  1 
HETATM 23228 C C1  . PTY H  3 .    ? 121.06947 132.30209 136.26153 1.000 102.92093 ? 1105 PTY A C1  1 
HETATM 23229 C C2  . PTY H  3 .    ? 125.27595 130.91853 130.28058 1.000 105.00222 ? 1105 PTY A C2  1 
HETATM 23230 C C3  . PTY H  3 .    ? 124.95819 132.16252 131.08057 1.000 105.03115 ? 1105 PTY A C3  1 
HETATM 23231 O O4  . PTY H  3 .    ? 121.21776 130.88365 136.30140 1.000 106.08053 ? 1105 PTY A O4  1 
HETATM 23232 C C5  . PTY H  3 .    ? 122.66890 132.84646 134.42948 1.000 103.97615 ? 1105 PTY A C5  1 
HETATM 23233 C C6  . PTY H  3 .    ? 121.20873 132.73893 134.82116 1.000 103.94842 ? 1105 PTY A C6  1 
HETATM 23234 O O7  . PTY H  3 .    ? 120.53903 134.00121 134.71390 1.000 106.08775 ? 1105 PTY A O7  1 
HETATM 23235 C C8  . PTY H  3 .    ? 119.21994 134.03352 134.52636 1.000 104.12344 ? 1105 PTY A C8  1 
HETATM 23236 O O10 . PTY H  3 .    ? 118.42475 134.28084 135.39725 1.000 103.62161 ? 1105 PTY A O10 1 
HETATM 23237 C C11 . PTY H  3 .    ? 118.86361 133.73163 133.09830 1.000 103.17059 ? 1105 PTY A C11 1 
HETATM 23238 C C12 . PTY H  3 .    ? 117.98781 134.79396 132.45619 1.000 103.31009 ? 1105 PTY A C12 1 
HETATM 23239 C C13 . PTY H  3 .    ? 117.93151 134.65215 130.94072 1.000 104.22605 ? 1105 PTY A C13 1 
HETATM 23240 C C14 . PTY H  3 .    ? 119.31942 134.57103 130.31904 1.000 102.57603 ? 1105 PTY A C14 1 
HETATM 23241 C C15 . PTY H  3 .    ? 119.32183 134.15785 128.85315 1.000 103.07447 ? 1105 PTY A C15 1 
HETATM 23242 C C30 . PTY H  3 .    ? 121.12584 130.29716 137.49204 1.000 108.03232 ? 1105 PTY A C30 1 
HETATM 23243 C C31 . PTY H  3 .    ? 122.44572 130.29717 138.21240 1.000 105.36972 ? 1105 PTY A C31 1 
HETATM 23244 O O30 . PTY H  3 .    ? 120.09774 129.83538 137.91758 1.000 107.25165 ? 1105 PTY A O30 1 
HETATM 23245 C C32 . PTY H  3 .    ? 122.30981 130.34598 139.72489 1.000 105.79169 ? 1105 PTY A C32 1 
HETATM 23246 C C33 . PTY H  3 .    ? 122.60485 129.00583 140.38588 1.000 102.20768 ? 1105 PTY A C33 1 
HETATM 23247 C C34 . PTY H  3 .    ? 121.51579 127.97191 140.13308 1.000 102.58014 ? 1105 PTY A C34 1 
HETATM 23248 P P1  . PTY H  3 .    ? 122.51137 131.92955 131.98767 1.000 113.30679 ? 1105 PTY A P1  1 
HETATM 23249 O O11 . PTY H  3 .    ? 123.59106 132.50129 130.89638 1.000 107.32550 ? 1105 PTY A O11 1 
HETATM 23250 O O12 . PTY H  3 .    ? 122.98679 130.62882 132.55701 1.000 105.30423 ? 1105 PTY A O12 1 
HETATM 23251 O O13 . PTY H  3 .    ? 121.11673 132.03437 131.45334 1.000 106.42554 ? 1105 PTY A O13 1 
HETATM 23252 O O14 . PTY H  3 .    ? 122.78772 133.14819 133.05807 1.000 107.55713 ? 1105 PTY A O14 1 
HETATM 23253 N N1  . PTY H  3 .    ? 126.13305 131.21995 129.14608 1.000 103.27803 ? 1105 PTY A N1  1 
HETATM 23254 C C1  . PTY I  3 .    ? 124.66664 126.16544 139.73389 1.000 90.99715  ? 1106 PTY A C1  1 
HETATM 23255 C C2  . PTY I  3 .    ? 123.89802 125.28033 131.91530 1.000 89.80054  ? 1106 PTY A C2  1 
HETATM 23256 C C3  . PTY I  3 .    ? 123.05761 126.32510 132.61448 1.000 90.44201  ? 1106 PTY A C3  1 
HETATM 23257 O O4  . PTY I  3 .    ? 125.85903 126.02187 140.50278 1.000 92.29178  ? 1106 PTY A O4  1 
HETATM 23258 C C5  . PTY I  3 .    ? 123.68180 125.78655 137.48388 1.000 90.11739  ? 1106 PTY A C5  1 
HETATM 23259 C C6  . PTY I  3 .    ? 124.95846 125.78693 138.30089 1.000 89.42077  ? 1106 PTY A C6  1 
HETATM 23260 O O7  . PTY I  3 .    ? 125.56704 124.49207 138.34703 1.000 88.20241  ? 1106 PTY A O7  1 
HETATM 23261 C C8  . PTY I  3 .    ? 126.24350 124.00702 137.30694 1.000 88.32356  ? 1106 PTY A C8  1 
HETATM 23262 O O10 . PTY I  3 .    ? 126.17065 124.43487 136.18274 1.000 86.48835  ? 1106 PTY A O10 1 
HETATM 23263 C C11 . PTY I  3 .    ? 127.11148 122.85768 137.73466 1.000 89.81603  ? 1106 PTY A C11 1 
HETATM 23264 C C12 . PTY I  3 .    ? 128.31739 123.29033 138.55158 1.000 89.47259  ? 1106 PTY A C12 1 
HETATM 23265 C C13 . PTY I  3 .    ? 128.93543 122.12970 139.31810 1.000 88.19886  ? 1106 PTY A C13 1 
HETATM 23266 C C14 . PTY I  3 .    ? 127.96032 121.52523 140.31869 1.000 90.66207  ? 1106 PTY A C14 1 
HETATM 23267 C C15 . PTY I  3 .    ? 127.56616 122.47464 141.44118 1.000 90.36722  ? 1106 PTY A C15 1 
HETATM 23268 C C16 . PTY I  3 .    ? 127.52470 121.79618 142.80544 1.000 91.11686  ? 1106 PTY A C16 1 
HETATM 23269 C C17 . PTY I  3 .    ? 126.66694 120.53882 142.86023 1.000 88.50507  ? 1106 PTY A C17 1 
HETATM 23270 C C30 . PTY I  3 .    ? 125.79562 126.43047 141.76743 1.000 90.78073  ? 1106 PTY A C30 1 
HETATM 23271 C C31 . PTY I  3 .    ? 126.90720 125.85863 142.60124 1.000 87.99704  ? 1106 PTY A C31 1 
HETATM 23272 O O30 . PTY I  3 .    ? 124.93537 127.17093 142.17135 1.000 89.83200  ? 1106 PTY A O30 1 
HETATM 23273 C C32 . PTY I  3 .    ? 128.07999 126.80466 142.79315 1.000 89.33840  ? 1106 PTY A C32 1 
HETATM 23274 C C33 . PTY I  3 .    ? 129.00363 126.34136 143.91272 1.000 90.19557  ? 1106 PTY A C33 1 
HETATM 23275 C C34 . PTY I  3 .    ? 130.39771 125.98902 143.41434 1.000 89.61297  ? 1106 PTY A C34 1 
HETATM 23276 C C35 . PTY I  3 .    ? 130.42857 124.79674 142.46905 1.000 88.28902  ? 1106 PTY A C35 1 
HETATM 23277 C C36 . PTY I  3 .    ? 131.75771 124.05408 142.51172 1.000 88.96801  ? 1106 PTY A C36 1 
HETATM 23278 C C37 . PTY I  3 .    ? 132.33565 123.75411 141.13608 1.000 89.73286  ? 1106 PTY A C37 1 
HETATM 23279 C C38 . PTY I  3 .    ? 132.53558 125.00729 140.29435 1.000 88.82013  ? 1106 PTY A C38 1 
HETATM 23280 C C39 . PTY I  3 .    ? 133.94012 125.13100 139.72234 1.000 87.28465  ? 1106 PTY A C39 1 
HETATM 23281 C C40 . PTY I  3 .    ? 135.00397 125.29552 140.79946 1.000 86.63279  ? 1106 PTY A C40 1 
HETATM 23282 C C41 . PTY I  3 .    ? 136.37771 125.63432 140.24072 1.000 86.99659  ? 1106 PTY A C41 1 
HETATM 23283 C C42 . PTY I  3 .    ? 136.98273 124.51220 139.40783 1.000 86.08514  ? 1106 PTY A C42 1 
HETATM 23284 P P1  . PTY I  3 .    ? 122.71409 126.60363 135.19907 1.000 97.65851  ? 1106 PTY A P1  1 
HETATM 23285 O O11 . PTY I  3 .    ? 123.65961 126.63040 133.86328 1.000 90.36163  ? 1106 PTY A O11 1 
HETATM 23286 O O12 . PTY I  3 .    ? 122.21844 127.97842 135.52664 1.000 92.98029  ? 1106 PTY A O12 1 
HETATM 23287 O O13 . PTY I  3 .    ? 121.74620 125.46299 135.13842 1.000 92.96380  ? 1106 PTY A O13 1 
HETATM 23288 O O14 . PTY I  3 .    ? 123.97791 126.20985 136.17469 1.000 91.34952  ? 1106 PTY A O14 1 
HETATM 23289 N N1  . PTY I  3 .    ? 123.82395 123.99736 132.59481 1.000 89.62674  ? 1106 PTY A N1  1 
HETATM 23290 C C1  . PTY J  3 .    ? 116.71587 129.88783 131.85441 1.000 117.60598 ? 1107 PTY A C1  1 
HETATM 23291 C C2  . PTY J  3 .    ? 113.89902 129.47372 126.93215 1.000 116.60058 ? 1107 PTY A C2  1 
HETATM 23292 C C3  . PTY J  3 .    ? 114.90105 129.34710 128.05710 1.000 116.71645 ? 1107 PTY A C3  1 
HETATM 23293 O O4  . PTY J  3 .    ? 116.68647 130.24147 133.23603 1.000 117.97602 ? 1107 PTY A O4  1 
HETATM 23294 C C5  . PTY J  3 .    ? 117.28176 131.28383 129.85573 1.000 117.81117 ? 1107 PTY A C5  1 
HETATM 23295 C C6  . PTY J  3 .    ? 117.76923 130.74955 131.19028 1.000 118.32019 ? 1107 PTY A C6  1 
HETATM 23296 O O7  . PTY J  3 .    ? 118.98425 129.98977 131.06713 1.000 118.73555 ? 1107 PTY A O7  1 
HETATM 23297 C C8  . PTY J  3 .    ? 118.97436 128.67668 130.83144 1.000 117.95324 ? 1107 PTY A C8  1 
HETATM 23298 O O10 . PTY J  3 .    ? 118.45790 128.17408 129.86496 1.000 116.63961 ? 1107 PTY A O10 1 
HETATM 23299 C C11 . PTY J  3 .    ? 119.69886 127.90981 131.90574 1.000 117.34857 ? 1107 PTY A C11 1 
HETATM 23300 C C12 . PTY J  3 .    ? 120.39836 128.77589 132.94148 1.000 116.28833 ? 1107 PTY A C12 1 
HETATM 23301 C C13 . PTY J  3 .    ? 119.50337 129.13106 134.12286 1.000 115.17746 ? 1107 PTY A C13 1 
HETATM 23302 C C14 . PTY J  3 .    ? 118.57350 127.99036 134.51291 1.000 116.41569 ? 1107 PTY A C14 1 
HETATM 23303 C C15 . PTY J  3 .    ? 119.02287 127.21201 135.74050 1.000 117.26748 ? 1107 PTY A C15 1 
HETATM 23304 C C16 . PTY J  3 .    ? 118.53530 125.77093 135.70651 1.000 117.18171 ? 1107 PTY A C16 1 
HETATM 23305 C C17 . PTY J  3 .    ? 118.58241 125.14188 134.32023 1.000 116.49002 ? 1107 PTY A C17 1 
HETATM 23306 C C18 . PTY J  3 .    ? 118.57226 123.62140 134.37940 1.000 117.09810 ? 1107 PTY A C18 1 
HETATM 23307 C C19 . PTY J  3 .    ? 117.68208 123.06743 135.48071 1.000 117.23782 ? 1107 PTY A C19 1 
HETATM 23308 C C20 . PTY J  3 .    ? 118.31764 121.89256 136.20907 1.000 117.95469 ? 1107 PTY A C20 1 
HETATM 23309 C C30 . PTY J  3 .    ? 115.93875 131.27639 133.60620 1.000 116.79662 ? 1107 PTY A C30 1 
HETATM 23310 C C31 . PTY J  3 .    ? 116.25979 131.70826 135.01036 1.000 116.73195 ? 1107 PTY A C31 1 
HETATM 23311 O O30 . PTY J  3 .    ? 115.11618 131.78331 132.88859 1.000 114.08726 ? 1107 PTY A O30 1 
HETATM 23312 C C32 . PTY J  3 .    ? 116.50704 130.54338 135.95379 1.000 115.86037 ? 1107 PTY A C32 1 
HETATM 23313 C C33 . PTY J  3 .    ? 116.53016 130.96798 137.41585 1.000 115.06459 ? 1107 PTY A C33 1 
HETATM 23314 C C34 . PTY J  3 .    ? 116.80175 129.79490 138.34793 1.000 115.60088 ? 1107 PTY A C34 1 
HETATM 23315 P P1  . PTY J  3 .    ? 117.22567 130.38759 127.39015 1.000 123.92335 ? 1107 PTY A P1  1 
HETATM 23316 O O11 . PTY J  3 .    ? 115.73605 130.49796 128.06345 1.000 119.77563 ? 1107 PTY A O11 1 
HETATM 23317 O O12 . PTY J  3 .    ? 117.43161 131.50707 126.41658 1.000 117.88454 ? 1107 PTY A O12 1 
HETATM 23318 O O13 . PTY J  3 .    ? 117.51533 128.97971 126.96814 1.000 118.44062 ? 1107 PTY A O13 1 
HETATM 23319 O O14 . PTY J  3 .    ? 118.01974 130.72105 128.79544 1.000 118.79050 ? 1107 PTY A O14 1 
HETATM 23320 N N1  . PTY J  3 .    ? 113.10532 128.26359 126.79496 1.000 116.39337 ? 1107 PTY A N1  1 
HETATM 23321 C C1  . PTY K  3 .    ? 120.51346 127.57164 164.22172 1.000 82.16378  ? 1108 PTY A C1  1 
HETATM 23322 C C2  . PTY K  3 .    ? 117.52641 130.97592 167.19968 1.000 81.43560  ? 1108 PTY A C2  1 
HETATM 23323 C C3  . PTY K  3 .    ? 117.13697 129.73532 167.97151 1.000 83.04153  ? 1108 PTY A C3  1 
HETATM 23324 O O4  . PTY K  3 .    ? 120.80123 126.25876 163.74380 1.000 85.26634  ? 1108 PTY A O4  1 
HETATM 23325 C C5  . PTY K  3 .    ? 119.06325 126.56100 165.98159 1.000 80.48649  ? 1108 PTY A C5  1 
HETATM 23326 C C6  . PTY K  3 .    ? 119.12054 127.50968 164.79808 1.000 82.58887  ? 1108 PTY A C6  1 
HETATM 23327 O O7  . PTY K  3 .    ? 118.27393 127.08327 163.72418 1.000 85.97114  ? 1108 PTY A O7  1 
HETATM 23328 C C8  . PTY K  3 .    ? 116.97770 127.37908 163.75447 1.000 82.66688  ? 1108 PTY A C8  1 
HETATM 23329 O O10 . PTY K  3 .    ? 116.12233 126.54330 163.88778 1.000 79.55022  ? 1108 PTY A O10 1 
HETATM 23330 C C11 . PTY K  3 .    ? 116.73873 128.85855 163.61616 1.000 81.91162  ? 1108 PTY A C11 1 
HETATM 23331 C C12 . PTY K  3 .    ? 116.53203 129.33621 162.18707 1.000 79.09388  ? 1108 PTY A C12 1 
HETATM 23332 C C13 . PTY K  3 .    ? 117.82475 129.38120 161.38053 1.000 80.20004  ? 1108 PTY A C13 1 
HETATM 23333 C C14 . PTY K  3 .    ? 117.93992 128.22409 160.39705 1.000 78.83346  ? 1108 PTY A C14 1 
HETATM 23334 C C15 . PTY K  3 .    ? 118.42137 128.63576 159.01252 1.000 80.22957  ? 1108 PTY A C15 1 
HETATM 23335 C C16 . PTY K  3 .    ? 119.64783 129.53755 159.06202 1.000 80.35651  ? 1108 PTY A C16 1 
HETATM 23336 C C30 . PTY K  3 .    ? 121.21718 126.07817 162.48945 1.000 82.86061  ? 1108 PTY A C30 1 
HETATM 23337 C C31 . PTY K  3 .    ? 121.27927 127.33412 161.66815 1.000 77.39213  ? 1108 PTY A C31 1 
HETATM 23338 O O30 . PTY K  3 .    ? 121.51691 124.99542 162.06705 1.000 83.95406  ? 1108 PTY A O30 1 
HETATM 23339 C C32 . PTY K  3 .    ? 121.89800 127.07641 160.30621 1.000 78.55977  ? 1108 PTY A C32 1 
HETATM 23340 C C33 . PTY K  3 .    ? 122.94611 128.11806 159.94898 1.000 77.54027  ? 1108 PTY A C33 1 
HETATM 23341 C C34 . PTY K  3 .    ? 123.68114 127.78098 158.66281 1.000 76.30748  ? 1108 PTY A C34 1 
HETATM 23342 C C35 . PTY K  3 .    ? 123.99440 129.01271 157.83055 1.000 76.94274  ? 1108 PTY A C35 1 
HETATM 23343 C C36 . PTY K  3 .    ? 122.81623 129.44902 156.97133 1.000 78.15630  ? 1108 PTY A C36 1 
HETATM 23344 C C37 . PTY K  3 .    ? 122.33599 128.36427 156.01697 1.000 80.83471  ? 1108 PTY A C37 1 
HETATM 23345 P P1  . PTY K  3 .    ? 117.25637 127.12745 167.79506 1.000 93.40890  ? 1108 PTY A P1  1 
HETATM 23346 O O11 . PTY K  3 .    ? 117.19287 128.61111 167.10523 1.000 86.83639  ? 1108 PTY A O11 1 
HETATM 23347 O O12 . PTY K  3 .    ? 118.36079 127.07310 168.80581 1.000 83.32193  ? 1108 PTY A O12 1 
HETATM 23348 O O13 . PTY K  3 .    ? 115.88358 126.66018 168.17055 1.000 82.99066  ? 1108 PTY A O13 1 
HETATM 23349 O O14 . PTY K  3 .    ? 117.73103 126.38221 166.40639 1.000 83.05616  ? 1108 PTY A O14 1 
HETATM 23350 N N1  . PTY K  3 .    ? 116.36020 131.65599 166.66088 1.000 80.49957  ? 1108 PTY A N1  1 
HETATM 23351 C C1  . PTY L  3 .    ? 135.71581 122.72815 135.46722 1.000 98.68347  ? 1109 PTY A C1  1 
HETATM 23352 C C2  . PTY L  3 .    ? 141.06809 119.52210 132.28535 1.000 94.90381  ? 1109 PTY A C2  1 
HETATM 23353 C C3  . PTY L  3 .    ? 139.58778 119.71853 132.51910 1.000 97.23542  ? 1109 PTY A C3  1 
HETATM 23354 O O4  . PTY L  3 .    ? 136.98922 123.33851 135.68760 1.000 99.82391  ? 1109 PTY A O4  1 
HETATM 23355 C C5  . PTY L  3 .    ? 136.66820 122.88511 133.14056 1.000 95.71940  ? 1109 PTY A C5  1 
HETATM 23356 C C6  . PTY L  3 .    ? 135.72079 122.14897 134.06787 1.000 98.50610  ? 1109 PTY A C6  1 
HETATM 23357 O O7  . PTY L  3 .    ? 134.37694 122.24121 133.58575 1.000 98.50991  ? 1109 PTY A O7  1 
HETATM 23358 C C8  . PTY L  3 .    ? 133.82206 121.19566 132.98210 1.000 97.10417  ? 1109 PTY A C8  1 
HETATM 23359 O O10 . PTY L  3 .    ? 133.44977 121.21112 131.83683 1.000 95.33462  ? 1109 PTY A O10 1 
HETATM 23360 C C11 . PTY L  3 .    ? 133.72796 120.02065 133.91438 1.000 97.87236  ? 1109 PTY A C11 1 
HETATM 23361 C C12 . PTY L  3 .    ? 132.45188 119.98259 134.73443 1.000 96.09331  ? 1109 PTY A C12 1 
HETATM 23362 C C13 . PTY L  3 .    ? 131.21472 119.86208 133.85594 1.000 95.37193  ? 1109 PTY A C13 1 
HETATM 23363 C C30 . PTY L  3 .    ? 137.08893 124.63242 136.01169 1.000 98.70811  ? 1109 PTY A C30 1 
HETATM 23364 C C31 . PTY L  3 .    ? 135.81113 125.40665 135.82615 1.000 97.92934  ? 1109 PTY A C31 1 
HETATM 23365 O O30 . PTY L  3 .    ? 138.12091 125.11153 136.40612 1.000 94.96181  ? 1109 PTY A O30 1 
HETATM 23366 C C32 . PTY L  3 .    ? 135.71890 126.13927 134.49622 1.000 95.68913  ? 1109 PTY A C32 1 
HETATM 23367 C C33 . PTY L  3 .    ? 134.48389 125.71460 133.71244 1.000 93.39141  ? 1109 PTY A C33 1 
HETATM 23368 C C34 . PTY L  3 .    ? 133.23850 125.74041 134.58518 1.000 95.55781  ? 1109 PTY A C34 1 
HETATM 23369 C C35 . PTY L  3 .    ? 132.41774 124.45977 134.55328 1.000 94.60308  ? 1109 PTY A C35 1 
HETATM 23370 C C36 . PTY L  3 .    ? 132.06393 123.94964 135.94506 1.000 93.91060  ? 1109 PTY A C36 1 
HETATM 23371 C C37 . PTY L  3 .    ? 130.88735 122.98390 135.94056 1.000 95.13935  ? 1109 PTY A C37 1 
HETATM 23372 C C38 . PTY L  3 .    ? 129.71924 123.49146 135.10369 1.000 95.61681  ? 1109 PTY A C38 1 
HETATM 23373 C C39 . PTY L  3 .    ? 128.79598 122.39021 134.60091 1.000 95.45137  ? 1109 PTY A C39 1 
HETATM 23374 P P1  . PTY L  3 .    ? 139.19563 122.27081 132.99922 1.000 104.11042 ? 1109 PTY A P1  1 
HETATM 23375 O O11 . PTY L  3 .    ? 139.42620 120.72987 133.50187 1.000 98.18838  ? 1109 PTY A O11 1 
HETATM 23376 O O12 . PTY L  3 .    ? 139.98529 122.54415 131.75628 1.000 98.11218  ? 1109 PTY A O12 1 
HETATM 23377 O O13 . PTY L  3 .    ? 139.28009 123.23413 134.14159 1.000 95.49348  ? 1109 PTY A O13 1 
HETATM 23378 O O14 . PTY L  3 .    ? 137.61939 121.98278 132.63033 1.000 97.08821  ? 1109 PTY A O14 1 
HETATM 23379 N N1  . PTY L  3 .    ? 141.80573 119.60114 133.53557 1.000 92.60239  ? 1109 PTY A N1  1 
HETATM 23380 C C1  . D12 M  2 .    ? 116.07859 126.73889 156.94688 1.000 107.79896 ? 1110 D12 A C1  1 
HETATM 23381 C C2  . D12 M  2 .    ? 115.61411 127.74313 155.90165 1.000 109.11506 ? 1110 D12 A C2  1 
HETATM 23382 C C3  . D12 M  2 .    ? 115.62378 127.16118 154.49394 1.000 109.19627 ? 1110 D12 A C3  1 
HETATM 23383 C C4  . D12 M  2 .    ? 115.50058 128.21749 153.40368 1.000 108.48882 ? 1110 D12 A C4  1 
HETATM 23384 C C5  . D12 M  2 .    ? 116.70384 129.14903 153.33286 1.000 108.24276 ? 1110 D12 A C5  1 
HETATM 23385 C C6  . D12 M  2 .    ? 117.42853 129.09271 151.99404 1.000 108.65512 ? 1110 D12 A C6  1 
HETATM 23386 C C7  . D12 M  2 .    ? 117.90433 127.69238 151.62819 1.000 109.33588 ? 1110 D12 A C7  1 
HETATM 23387 C C8  . D12 M  2 .    ? 117.26596 127.15433 150.35349 1.000 109.82149 ? 1110 D12 A C8  1 
HETATM 23388 C C9  . D12 M  2 .    ? 117.44665 125.65161 150.17826 1.000 109.28026 ? 1110 D12 A C9  1 
HETATM 23389 C C10 . D12 M  2 .    ? 116.95262 125.13784 148.83271 1.000 109.19362 ? 1110 D12 A C10 1 
HETATM 23390 C C11 . D12 M  2 .    ? 117.15354 123.63915 148.64673 1.000 108.52770 ? 1110 D12 A C11 1 
HETATM 23391 C C12 . D12 M  2 .    ? 116.49894 123.11061 147.37757 1.000 108.59592 ? 1110 D12 A C12 1 
HETATM 23392 C C1  . D12 N  2 .    ? 127.06332 122.70588 150.78837 1.000 90.52091  ? 1111 D12 A C1  1 
HETATM 23393 C C2  . D12 N  2 .    ? 128.36051 123.45684 151.05521 1.000 91.13692  ? 1111 D12 A C2  1 
HETATM 23394 C C3  . D12 N  2 .    ? 129.54113 122.87293 150.29042 1.000 91.17874  ? 1111 D12 A C3  1 
HETATM 23395 C C4  . D12 N  2 .    ? 129.31361 122.80467 148.78518 1.000 92.93730  ? 1111 D12 A C4  1 
HETATM 23396 C C5  . D12 N  2 .    ? 129.77092 124.05635 148.04777 1.000 93.73695  ? 1111 D12 A C5  1 
HETATM 23397 C C6  . D12 N  2 .    ? 131.17898 124.49491 148.42960 1.000 92.21594  ? 1111 D12 A C6  1 
HETATM 23398 C C7  . D12 N  2 .    ? 131.85061 125.35967 147.37025 1.000 92.17494  ? 1111 D12 A C7  1 
HETATM 23399 C C8  . D12 N  2 .    ? 132.31038 124.56600 146.15396 1.000 90.94284  ? 1111 D12 A C8  1 
HETATM 23400 C C1  . PTY O  3 .    ? 125.65979 116.72952 158.46130 1.000 80.43584  ? 1101 PTY B C1  1 
HETATM 23401 C C2  . PTY O  3 .    ? 122.16562 115.09687 157.24768 1.000 81.84492  ? 1101 PTY B C2  1 
HETATM 23402 C C3  . PTY O  3 .    ? 122.43954 114.94098 158.72572 1.000 84.00141  ? 1101 PTY B C3  1 
HETATM 23403 O O4  . PTY O  3 .    ? 125.31279 116.78263 157.07853 1.000 85.29722  ? 1101 PTY B O4  1 
HETATM 23404 C C5  . PTY O  3 .    ? 125.97629 114.43980 159.44125 1.000 80.36462  ? 1101 PTY B C5  1 
HETATM 23405 C C6  . PTY O  3 .    ? 126.60279 115.56153 158.63616 1.000 80.48772  ? 1101 PTY B C6  1 
HETATM 23406 O O7  . PTY O  3 .    ? 127.77768 116.07973 159.27254 1.000 81.31193  ? 1101 PTY B O7  1 
HETATM 23407 C C8  . PTY O  3 .    ? 128.95088 115.47786 159.08247 1.000 81.97356  ? 1101 PTY B C8  1 
HETATM 23408 O O10 . PTY O  3 .    ? 129.74167 115.27274 159.96727 1.000 80.67960  ? 1101 PTY B O10 1 
HETATM 23409 C C11 . PTY O  3 .    ? 129.14513 115.09229 157.64197 1.000 80.00753  ? 1101 PTY B C11 1 
HETATM 23410 C C12 . PTY O  3 .    ? 130.57635 114.74657 157.26708 1.000 78.04378  ? 1101 PTY B C12 1 
HETATM 23411 C C13 . PTY O  3 .    ? 131.44054 115.98713 157.08312 1.000 76.59330  ? 1101 PTY B C13 1 
HETATM 23412 C C14 . PTY O  3 .    ? 130.71603 117.08563 156.31765 1.000 79.00883  ? 1101 PTY B C14 1 
HETATM 23413 C C15 . PTY O  3 .    ? 130.54640 116.80628 154.83160 1.000 79.47962  ? 1101 PTY B C15 1 
HETATM 23414 C C16 . PTY O  3 .    ? 131.67757 117.39640 154.00298 1.000 77.28746  ? 1101 PTY B C16 1 
HETATM 23415 C C17 . PTY O  3 .    ? 131.92667 118.87581 154.25566 1.000 76.74800  ? 1101 PTY B C17 1 
HETATM 23416 C C18 . PTY O  3 .    ? 132.91014 119.46118 153.25293 1.000 78.78326  ? 1101 PTY B C18 1 
HETATM 23417 C C19 . PTY O  3 .    ? 132.46177 119.31239 151.80668 1.000 80.88964  ? 1101 PTY B C19 1 
HETATM 23418 C C20 . PTY O  3 .    ? 133.63011 119.33907 150.83091 1.000 79.95535  ? 1101 PTY B C20 1 
HETATM 23419 C C21 . PTY O  3 .    ? 133.21543 119.34643 149.36660 1.000 80.22162  ? 1101 PTY B C21 1 
HETATM 23420 C C22 . PTY O  3 .    ? 133.36460 117.98252 148.70743 1.000 80.02222  ? 1101 PTY B C22 1 
HETATM 23421 C C23 . PTY O  3 .    ? 133.22226 118.02161 147.19333 1.000 80.84131  ? 1101 PTY B C23 1 
HETATM 23422 C C24 . PTY O  3 .    ? 133.52706 116.67969 146.54189 1.000 79.81490  ? 1101 PTY B C24 1 
HETATM 23423 C C25 . PTY O  3 .    ? 133.17068 116.63216 145.06418 1.000 79.02677  ? 1101 PTY B C25 1 
HETATM 23424 C C30 . PTY O  3 .    ? 125.77763 117.80416 156.36404 1.000 83.44639  ? 1101 PTY B C30 1 
HETATM 23425 C C31 . PTY O  3 .    ? 126.09666 117.39423 154.95366 1.000 81.97920  ? 1101 PTY B C31 1 
HETATM 23426 O O30 . PTY O  3 .    ? 125.91123 118.91333 156.81384 1.000 82.58325  ? 1101 PTY B O30 1 
HETATM 23427 C C32 . PTY O  3 .    ? 126.98453 118.38945 154.22571 1.000 80.91689  ? 1101 PTY B C32 1 
HETATM 23428 C C33 . PTY O  3 .    ? 127.01425 118.14633 152.72224 1.000 80.34998  ? 1101 PTY B C33 1 
HETATM 23429 C C34 . PTY O  3 .    ? 128.15852 118.88373 152.04106 1.000 80.47909  ? 1101 PTY B C34 1 
HETATM 23430 C C35 . PTY O  3 .    ? 128.05830 118.88904 150.52212 1.000 80.09909  ? 1101 PTY B C35 1 
HETATM 23431 C C36 . PTY O  3 .    ? 129.37291 119.25127 149.84345 1.000 80.14923  ? 1101 PTY B C36 1 
HETATM 23432 P P1  . PTY O  3 .    ? 123.85823 112.91189 159.59056 1.000 97.16635  ? 1101 PTY B P1  1 
HETATM 23433 O O11 . PTY O  3 .    ? 122.46313 113.55469 159.02682 1.000 85.55629  ? 1101 PTY B O11 1 
HETATM 23434 O O12 . PTY O  3 .    ? 123.97871 113.12586 161.06661 1.000 82.97351  ? 1101 PTY B O12 1 
HETATM 23435 O O13 . PTY O  3 .    ? 124.06781 111.54516 159.01594 1.000 86.64938  ? 1101 PTY B O13 1 
HETATM 23436 O O14 . PTY O  3 .    ? 124.79714 114.00970 158.80018 1.000 83.26189  ? 1101 PTY B O14 1 
HETATM 23437 N N1  . PTY O  3 .    ? 122.97223 116.14705 156.64940 1.000 82.02034  ? 1101 PTY B N1  1 
HETATM 23438 C C1  . PTY P  3 .    ? 107.77916 113.41730 159.98992 1.000 97.15909  ? 1102 PTY B C1  1 
HETATM 23439 C C2  . PTY P  3 .    ? 111.49524 109.59770 166.35858 1.000 96.53070  ? 1102 PTY B C2  1 
HETATM 23440 C C3  . PTY P  3 .    ? 110.66381 109.07488 165.20967 1.000 98.34879  ? 1102 PTY B C3  1 
HETATM 23441 O O4  . PTY P  3 .    ? 108.39054 113.26460 158.70840 1.000 98.92124  ? 1102 PTY B O4  1 
HETATM 23442 C C5  . PTY P  3 .    ? 108.38225 112.05489 162.00980 1.000 96.24435  ? 1102 PTY B C5  1 
HETATM 23443 C C6  . PTY P  3 .    ? 108.83532 113.11839 161.02957 1.000 97.78388  ? 1102 PTY B C6  1 
HETATM 23444 O O7  . PTY P  3 .    ? 109.11942 114.36099 161.68661 1.000 98.93166  ? 1102 PTY B O7  1 
HETATM 23445 C C8  . PTY P  3 .    ? 110.35231 114.86890 161.65903 1.000 98.96580  ? 1102 PTY B C8  1 
HETATM 23446 O O10 . PTY P  3 .    ? 111.11090 114.80295 162.59209 1.000 97.81983  ? 1102 PTY B O10 1 
HETATM 23447 C C11 . PTY P  3 .    ? 110.66215 115.53393 160.34355 1.000 98.77671  ? 1102 PTY B C11 1 
HETATM 23448 C C12 . PTY P  3 .    ? 111.47403 114.67052 159.39161 1.000 97.93950  ? 1102 PTY B C12 1 
HETATM 23449 C C13 . PTY P  3 .    ? 111.71272 115.33059 158.03894 1.000 98.12992  ? 1102 PTY B C13 1 
HETATM 23450 C C14 . PTY P  3 .    ? 112.69299 114.54849 157.17129 1.000 97.65694  ? 1102 PTY B C14 1 
HETATM 23451 C C15 . PTY P  3 .    ? 112.96992 113.12803 157.64769 1.000 96.46344  ? 1102 PTY B C15 1 
HETATM 23452 C C16 . PTY P  3 .    ? 113.09337 112.14458 156.49147 1.000 95.94151  ? 1102 PTY B C16 1 
HETATM 23453 C C17 . PTY P  3 .    ? 111.82686 112.02279 155.65605 1.000 95.71396  ? 1102 PTY B C17 1 
HETATM 23454 C C18 . PTY P  3 .    ? 112.06006 111.31177 154.32956 1.000 95.65610  ? 1102 PTY B C18 1 
HETATM 23455 C C19 . PTY P  3 .    ? 110.87216 111.37371 153.37904 1.000 94.71570  ? 1102 PTY B C19 1 
HETATM 23456 C C20 . PTY P  3 .    ? 111.17127 110.74161 152.02541 1.000 94.29930  ? 1102 PTY B C20 1 
HETATM 23457 C C21 . PTY P  3 .    ? 112.46295 111.23244 151.38526 1.000 95.84583  ? 1102 PTY B C21 1 
HETATM 23458 C C22 . PTY P  3 .    ? 112.62942 110.74534 149.95121 1.000 95.49821  ? 1102 PTY B C22 1 
HETATM 23459 C C23 . PTY P  3 .    ? 111.37374 110.91017 149.10550 1.000 96.77146  ? 1102 PTY B C23 1 
HETATM 23460 C C24 . PTY P  3 .    ? 111.66980 111.12657 147.62689 1.000 96.53027  ? 1102 PTY B C24 1 
HETATM 23461 C C25 . PTY P  3 .    ? 112.20966 109.89113 146.92101 1.000 95.39658  ? 1102 PTY B C25 1 
HETATM 23462 C C30 . PTY P  3 .    ? 108.33049 114.28718 157.85636 1.000 96.96045  ? 1102 PTY B C30 1 
HETATM 23463 C C31 . PTY P  3 .    ? 108.79137 113.88850 156.48084 1.000 94.84824  ? 1102 PTY B C31 1 
HETATM 23464 O O30 . PTY P  3 .    ? 107.95298 115.38666 158.17179 1.000 96.43595  ? 1102 PTY B O30 1 
HETATM 23465 C C32 . PTY P  3 .    ? 108.81376 115.04031 155.48904 1.000 95.18043  ? 1102 PTY B C32 1 
HETATM 23466 C C33 . PTY P  3 .    ? 110.08775 115.06613 154.65163 1.000 97.18429  ? 1102 PTY B C33 1 
HETATM 23467 C C34 . PTY P  3 .    ? 110.08873 116.19056 153.62416 1.000 98.09974  ? 1102 PTY B C34 1 
HETATM 23468 C C35 . PTY P  3 .    ? 111.04490 115.96248 152.46018 1.000 96.52665  ? 1102 PTY B C35 1 
HETATM 23469 C C36 . PTY P  3 .    ? 112.46532 116.43467 152.74644 1.000 95.89676  ? 1102 PTY B C36 1 
HETATM 23470 P P1  . PTY P  3 .    ? 109.87105 110.11380 162.93183 1.000 106.31047 ? 1102 PTY B P1  1 
HETATM 23471 O O11 . PTY P  3 .    ? 110.06446 110.18215 164.55529 1.000 101.37916 ? 1102 PTY B O11 1 
HETATM 23472 O O12 . PTY P  3 .    ? 111.18902 109.88520 162.25789 1.000 99.30399  ? 1102 PTY B O12 1 
HETATM 23473 O O13 . PTY P  3 .    ? 108.69435 109.26174 162.56711 1.000 97.92051  ? 1102 PTY B O13 1 
HETATM 23474 O O14 . PTY P  3 .    ? 109.45965 111.70524 162.84714 1.000 98.49278  ? 1102 PTY B O14 1 
HETATM 23475 N N1  . PTY P  3 .    ? 110.70454 110.44432 167.23681 1.000 95.65700  ? 1102 PTY B N1  1 
HETATM 23476 C C1  . PTY Q  3 .    ? 130.67601 114.32454 133.29627 1.000 99.32789  ? 1103 PTY B C1  1 
HETATM 23477 C C2  . PTY Q  3 .    ? 135.65634 117.73911 130.31584 1.000 98.21644  ? 1103 PTY B C2  1 
HETATM 23478 C C3  . PTY Q  3 .    ? 134.38659 118.20204 130.99067 1.000 98.09168  ? 1103 PTY B C3  1 
HETATM 23479 O O4  . PTY Q  3 .    ? 130.45039 114.60500 131.91421 1.000 101.16148 ? 1103 PTY B O4  1 
HETATM 23480 C C5  . PTY Q  3 .    ? 132.14030 116.31181 132.88877 1.000 99.24074  ? 1103 PTY B C5  1 
HETATM 23481 C C6  . PTY Q  3 .    ? 131.30028 115.56142 133.90310 1.000 98.78646  ? 1103 PTY B C6  1 
HETATM 23482 O O7  . PTY Q  3 .    ? 132.09158 115.12442 135.01480 1.000 97.94863  ? 1103 PTY B O7  1 
HETATM 23483 C C8  . PTY Q  3 .    ? 132.73982 116.02438 135.75363 1.000 99.10759  ? 1103 PTY B C8  1 
HETATM 23484 O O10 . PTY Q  3 .    ? 133.91665 116.25400 135.63529 1.000 99.97183  ? 1103 PTY B O10 1 
HETATM 23485 C C11 . PTY Q  3 .    ? 131.82713 116.70180 136.73963 1.000 99.25226  ? 1103 PTY B C11 1 
HETATM 23486 C C12 . PTY Q  3 .    ? 131.67708 115.98028 138.07114 1.000 99.77440  ? 1103 PTY B C12 1 
HETATM 23487 C C13 . PTY Q  3 .    ? 130.91697 114.66253 137.96195 1.000 98.89283  ? 1103 PTY B C13 1 
HETATM 23488 C C14 . PTY Q  3 .    ? 129.59630 114.67251 138.72275 1.000 97.83712  ? 1103 PTY B C14 1 
HETATM 23489 C C15 . PTY Q  3 .    ? 129.69386 115.21856 140.14132 1.000 98.73784  ? 1103 PTY B C15 1 
HETATM 23490 C C16 . PTY Q  3 .    ? 129.24301 114.21192 141.19345 1.000 99.59451  ? 1103 PTY B C16 1 
HETATM 23491 C C17 . PTY Q  3 .    ? 127.76201 114.28529 141.54133 1.000 98.66652  ? 1103 PTY B C17 1 
HETATM 23492 C C18 . PTY Q  3 .    ? 127.37865 115.59875 142.21214 1.000 97.00038  ? 1103 PTY B C18 1 
HETATM 23493 C C30 . PTY Q  3 .    ? 129.57709 113.85867 131.24244 1.000 98.71458  ? 1103 PTY B C30 1 
HETATM 23494 C C31 . PTY Q  3 .    ? 128.25208 113.76341 131.94836 1.000 98.91016  ? 1103 PTY B C31 1 
HETATM 23495 O O30 . PTY Q  3 .    ? 129.84217 113.33729 130.18934 1.000 98.20183  ? 1103 PTY B O30 1 
HETATM 23496 C C32 . PTY Q  3 .    ? 127.38419 115.00363 131.80525 1.000 99.88409  ? 1103 PTY B C32 1 
HETATM 23497 C C33 . PTY Q  3 .    ? 125.96169 114.78350 132.30940 1.000 98.74211  ? 1103 PTY B C33 1 
HETATM 23498 C C34 . PTY Q  3 .    ? 125.74734 115.25772 133.74203 1.000 98.15389  ? 1103 PTY B C34 1 
HETATM 23499 C C35 . PTY Q  3 .    ? 126.21200 114.27058 134.80697 1.000 97.44578  ? 1103 PTY B C35 1 
HETATM 23500 C C36 . PTY Q  3 .    ? 127.28072 114.83584 135.73610 1.000 98.85116  ? 1103 PTY B C36 1 
HETATM 23501 C C37 . PTY Q  3 .    ? 127.96283 116.08639 135.19749 1.000 99.31192  ? 1103 PTY B C37 1 
HETATM 23502 C C38 . PTY Q  3 .    ? 128.37237 117.06647 136.28847 1.000 98.08515  ? 1103 PTY B C38 1 
HETATM 23503 C C39 . PTY Q  3 .    ? 128.38810 118.51729 135.82649 1.000 96.52296  ? 1103 PTY B C39 1 
HETATM 23504 C C40 . PTY Q  3 .    ? 127.25105 119.35030 136.40741 1.000 98.19795  ? 1103 PTY B C40 1 
HETATM 23505 C C41 . PTY Q  3 .    ? 125.98235 119.35521 135.56321 1.000 100.12916 ? 1103 PTY B C41 1 
HETATM 23506 C C42 . PTY Q  3 .    ? 125.04061 118.19388 135.85977 1.000 99.81361  ? 1103 PTY B C42 1 
HETATM 23507 C C43 . PTY Q  3 .    ? 124.99186 117.81761 137.33529 1.000 98.25731  ? 1103 PTY B C43 1 
HETATM 23508 C C44 . PTY Q  3 .    ? 124.48402 116.40175 137.56643 1.000 96.99961  ? 1103 PTY B C44 1 
HETATM 23509 P P1  . PTY Q  3 .    ? 131.82805 117.71628 130.67351 1.000 105.30947 ? 1103 PTY B P1  1 
HETATM 23510 O O11 . PTY Q  3 .    ? 133.37590 117.21028 130.86015 1.000 98.90155  ? 1103 PTY B O11 1 
HETATM 23511 O O12 . PTY Q  3 .    ? 131.14712 116.92570 129.59855 1.000 98.92342  ? 1103 PTY B O12 1 
HETATM 23512 O O13 . PTY Q  3 .    ? 131.76425 119.21139 130.63017 1.000 101.17504 ? 1103 PTY B O13 1 
HETATM 23513 O O14 . PTY Q  3 .    ? 131.32237 117.19409 132.15370 1.000 100.27805 ? 1103 PTY B O14 1 
HETATM 23514 N N1  . PTY Q  3 .    ? 136.47758 118.87166 129.92113 1.000 99.33325  ? 1103 PTY B N1  1 
HETATM 23515 C C1  . PTY R  3 .    ? 112.60645 110.33075 130.03795 1.000 89.97448  ? 1104 PTY B C1  1 
HETATM 23516 C C2  . PTY R  3 .    ? 113.40833 106.84119 123.66714 1.000 87.16076  ? 1104 PTY B C2  1 
HETATM 23517 C C3  . PTY R  3 .    ? 112.83915 107.87324 124.61384 1.000 88.96369  ? 1104 PTY B C3  1 
HETATM 23518 O O4  . PTY R  3 .    ? 112.37389 110.02242 131.41302 1.000 94.81835  ? 1104 PTY B O4  1 
HETATM 23519 C C5  . PTY R  3 .    ? 113.37621 109.11139 127.99316 1.000 88.73342  ? 1104 PTY B C5  1 
HETATM 23520 C C6  . PTY R  3 .    ? 113.59714 109.33421 129.47582 1.000 88.84472  ? 1104 PTY B C6  1 
HETATM 23521 O O7  . PTY R  3 .    ? 113.43229 108.11273 130.20239 1.000 91.06087  ? 1104 PTY B O7  1 
HETATM 23522 C C8  . PTY R  3 .    ? 114.43198 107.23401 130.24677 1.000 89.33228  ? 1104 PTY B C8  1 
HETATM 23523 O O10 . PTY R  3 .    ? 114.39105 106.15004 129.72198 1.000 86.31308  ? 1104 PTY B O10 1 
HETATM 23524 C C11 . PTY R  3 .    ? 115.59500 107.76803 131.03543 1.000 90.49975  ? 1104 PTY B C11 1 
HETATM 23525 C C12 . PTY R  3 .    ? 115.70987 107.15872 132.42254 1.000 89.80883  ? 1104 PTY B C12 1 
HETATM 23526 C C13 . PTY R  3 .    ? 114.35061 107.01487 133.09437 1.000 87.91875  ? 1104 PTY B C13 1 
HETATM 23527 C C14 . PTY R  3 .    ? 114.44971 107.01123 134.61198 1.000 87.88282  ? 1104 PTY B C14 1 
HETATM 23528 C C15 . PTY R  3 .    ? 113.14045 107.36116 135.30474 1.000 89.76906  ? 1104 PTY B C15 1 
HETATM 23529 C C16 . PTY R  3 .    ? 113.28846 107.41956 136.81879 1.000 91.01923  ? 1104 PTY B C16 1 
HETATM 23530 C C17 . PTY R  3 .    ? 114.47710 108.24022 137.29907 1.000 89.40483  ? 1104 PTY B C17 1 
HETATM 23531 C C18 . PTY R  3 .    ? 114.16906 109.72763 137.41954 1.000 88.66763  ? 1104 PTY B C18 1 
HETATM 23532 C C19 . PTY R  3 .    ? 114.61006 110.55689 136.22183 1.000 88.84107  ? 1104 PTY B C19 1 
HETATM 23533 C C20 . PTY R  3 .    ? 114.36843 112.04713 136.42223 1.000 89.63847  ? 1104 PTY B C20 1 
HETATM 23534 C C21 . PTY R  3 .    ? 115.05992 112.91962 135.38537 1.000 90.19279  ? 1104 PTY B C21 1 
HETATM 23535 C C22 . PTY R  3 .    ? 114.72139 112.51062 133.95766 1.000 90.23437  ? 1104 PTY B C22 1 
HETATM 23536 C C23 . PTY R  3 .    ? 115.85412 112.75116 132.96862 1.000 89.58950  ? 1104 PTY B C23 1 
HETATM 23537 C C24 . PTY R  3 .    ? 116.51513 114.11225 133.14427 1.000 89.04137  ? 1104 PTY B C24 1 
HETATM 23538 C C30 . PTY R  3 .    ? 111.49771 110.78892 132.06154 1.000 90.49561  ? 1104 PTY B C30 1 
HETATM 23539 C C31 . PTY R  3 .    ? 111.12711 110.22882 133.40855 1.000 87.44549  ? 1104 PTY B C31 1 
HETATM 23540 O O30 . PTY R  3 .    ? 111.06673 111.81285 131.59908 1.000 90.37042  ? 1104 PTY B O30 1 
HETATM 23541 C C32 . PTY R  3 .    ? 109.62692 110.22139 133.65813 1.000 88.75520  ? 1104 PTY B C32 1 
HETATM 23542 C C33 . PTY R  3 .    ? 109.26860 110.36057 135.13217 1.000 89.62531  ? 1104 PTY B C33 1 
HETATM 23543 C C34 . PTY R  3 .    ? 109.62837 111.72809 135.69667 1.000 89.17569  ? 1104 PTY B C34 1 
HETATM 23544 C C35 . PTY R  3 .    ? 110.50932 111.64911 136.93538 1.000 89.07318  ? 1104 PTY B C35 1 
HETATM 23545 C C36 . PTY R  3 .    ? 110.48637 112.92351 137.76894 1.000 90.64500  ? 1104 PTY B C36 1 
HETATM 23546 C C37 . PTY R  3 .    ? 111.02911 112.73208 139.17866 1.000 89.35779  ? 1104 PTY B C37 1 
HETATM 23547 P P1  . PTY R  3 .    ? 114.97822 108.35624 126.05113 1.000 101.36467 ? 1104 PTY B P1  1 
HETATM 23548 O O11 . PTY R  3 .    ? 113.46416 107.75305 125.88542 1.000 93.32495  ? 1104 PTY B O11 1 
HETATM 23549 O O12 . PTY R  3 .    ? 115.91748 107.28857 126.51843 1.000 90.72622  ? 1104 PTY B O12 1 
HETATM 23550 O O13 . PTY R  3 .    ? 115.34897 109.18032 124.85707 1.000 88.31026  ? 1104 PTY B O13 1 
HETATM 23551 O O14 . PTY R  3 .    ? 114.58231 109.34946 127.30465 1.000 92.53477  ? 1104 PTY B O14 1 
HETATM 23552 N N1  . PTY R  3 .    ? 112.39434 105.89127 123.24117 1.000 86.03957  ? 1104 PTY B N1  1 
HETATM 23553 C C1  . PTY S  3 .    ? 121.55798 115.29680 129.72958 1.000 95.20765  ? 1105 PTY B C1  1 
HETATM 23554 C C2  . PTY S  3 .    ? 126.00129 120.36365 132.02114 1.000 95.25593  ? 1105 PTY B C2  1 
HETATM 23555 C C3  . PTY S  3 .    ? 124.55722 120.14297 131.63083 1.000 94.66377  ? 1105 PTY B C3  1 
HETATM 23556 O O4  . PTY S  3 .    ? 120.32204 114.77444 130.21372 1.000 95.89725  ? 1105 PTY B O4  1 
HETATM 23557 C C5  . PTY S  3 .    ? 123.42367 116.84249 130.30361 1.000 94.69515  ? 1105 PTY B C5  1 
HETATM 23558 C C6  . PTY S  3 .    ? 122.10217 116.25945 130.76061 1.000 93.88604  ? 1105 PTY B C6  1 
HETATM 23559 O O7  . PTY S  3 .    ? 122.25219 115.51989 131.97843 1.000 95.61428  ? 1105 PTY B O7  1 
HETATM 23560 C C8  . PTY S  3 .    ? 122.18955 116.14769 133.15222 1.000 97.45062  ? 1105 PTY B C8  1 
HETATM 23561 O O10 . PTY S  3 .    ? 122.79128 117.15993 133.40823 1.000 97.15938  ? 1105 PTY B O10 1 
HETATM 23562 C C11 . PTY S  3 .    ? 121.27782 115.42719 134.10528 1.000 97.41765  ? 1105 PTY B C11 1 
HETATM 23563 C C12 . PTY S  3 .    ? 122.00530 114.84755 135.30640 1.000 96.82877  ? 1105 PTY B C12 1 
HETATM 23564 C C13 . PTY S  3 .    ? 121.05396 114.18403 136.29319 1.000 94.53257  ? 1105 PTY B C13 1 
HETATM 23565 C C14 . PTY S  3 .    ? 121.40682 114.51204 137.73686 1.000 93.94227  ? 1105 PTY B C14 1 
HETATM 23566 C C15 . PTY S  3 .    ? 120.41326 113.96341 138.74875 1.000 94.56208  ? 1105 PTY B C15 1 
HETATM 23567 C C16 . PTY S  3 .    ? 120.40290 112.44200 138.77027 1.000 94.81288  ? 1105 PTY B C16 1 
HETATM 23568 C C17 . PTY S  3 .    ? 119.08246 111.84901 139.23492 1.000 94.40406  ? 1105 PTY B C17 1 
HETATM 23569 C C18 . PTY S  3 .    ? 118.15562 111.52440 138.07137 1.000 93.81941  ? 1105 PTY B C18 1 
HETATM 23570 C C19 . PTY S  3 .    ? 117.77093 110.05453 138.00888 1.000 93.54653  ? 1105 PTY B C19 1 
HETATM 23571 C C20 . PTY S  3 .    ? 117.42779 109.50155 139.38540 1.000 93.85687  ? 1105 PTY B C20 1 
HETATM 23572 C C21 . PTY S  3 .    ? 117.29457 107.98779 139.42054 1.000 93.41228  ? 1105 PTY B C21 1 
HETATM 23573 C C22 . PTY S  3 .    ? 117.05901 107.44524 140.82183 1.000 91.96418  ? 1105 PTY B C22 1 
HETATM 23574 C C23 . PTY S  3 .    ? 116.48393 106.03848 140.81043 1.000 90.24888  ? 1105 PTY B C23 1 
HETATM 23575 C C24 . PTY S  3 .    ? 115.03274 105.99889 140.35008 1.000 91.82269  ? 1105 PTY B C24 1 
HETATM 23576 C C30 . PTY S  3 .    ? 119.30968 114.71500 129.35148 1.000 95.13549  ? 1105 PTY B C30 1 
HETATM 23577 C C31 . PTY S  3 .    ? 118.39746 113.55645 129.64379 1.000 94.60659  ? 1105 PTY B C31 1 
HETATM 23578 O O30 . PTY S  3 .    ? 119.16625 115.50562 128.45388 1.000 95.05629  ? 1105 PTY B O30 1 
HETATM 23579 C C32 . PTY S  3 .    ? 117.06241 113.63982 128.92439 1.000 94.63728  ? 1105 PTY B C32 1 
HETATM 23580 C C33 . PTY S  3 .    ? 116.15504 114.70260 129.53093 1.000 95.43426  ? 1105 PTY B C33 1 
HETATM 23581 P P1  . PTY S  3 .    ? 124.47085 118.99700 129.27845 1.000 105.23934 ? 1105 PTY B P1  1 
HETATM 23582 O O11 . PTY S  3 .    ? 124.42505 120.32904 130.22916 1.000 97.67581  ? 1105 PTY B O11 1 
HETATM 23583 O O12 . PTY S  3 .    ? 125.77276 118.27646 129.44801 1.000 98.63000  ? 1105 PTY B O12 1 
HETATM 23584 O O13 . PTY S  3 .    ? 123.97171 119.30611 127.90060 1.000 96.53201  ? 1105 PTY B O13 1 
HETATM 23585 O O14 . PTY S  3 .    ? 123.29605 118.23600 130.14387 1.000 99.23940  ? 1105 PTY B O14 1 
HETATM 23586 N N1  . PTY S  3 .    ? 126.25764 121.75723 132.34589 1.000 96.46845  ? 1105 PTY B N1  1 
HETATM 23587 C C1  . PTY T  3 .    ? 116.10165 118.65905 160.64530 1.000 111.69555 ? 1106 PTY B C1  1 
HETATM 23588 C C2  . PTY T  3 .    ? 115.82710 118.00139 167.35392 1.000 110.94862 ? 1106 PTY B C2  1 
HETATM 23589 C C3  . PTY T  3 .    ? 116.75119 118.37450 166.21699 1.000 111.55874 ? 1106 PTY B C3  1 
HETATM 23590 O O4  . PTY T  3 .    ? 114.89113 118.89733 159.92722 1.000 112.01485 ? 1106 PTY B O4  1 
HETATM 23591 C C5  . PTY T  3 .    ? 116.33441 120.57754 162.20205 1.000 111.86347 ? 1106 PTY B C5  1 
HETATM 23592 C C6  . PTY T  3 .    ? 116.78359 119.98248 160.88210 1.000 111.66948 ? 1106 PTY B C6  1 
HETATM 23593 O O7  . PTY T  3 .    ? 116.44027 120.81544 159.77068 1.000 114.27956 ? 1106 PTY B O7  1 
HETATM 23594 C C8  . PTY T  3 .    ? 117.26214 120.92690 158.72811 1.000 114.29596 ? 1106 PTY B C8  1 
HETATM 23595 O O10 . PTY T  3 .    ? 118.30441 121.52667 158.76841 1.000 113.51299 ? 1106 PTY B O10 1 
HETATM 23596 C C11 . PTY T  3 .    ? 116.71344 120.23361 157.51079 1.000 113.30774 ? 1106 PTY B C11 1 
HETATM 23597 C C12 . PTY T  3 .    ? 117.43297 120.59681 156.22260 1.000 111.53310 ? 1106 PTY B C12 1 
HETATM 23598 C C13 . PTY T  3 .    ? 117.13344 122.02011 155.76804 1.000 111.37238 ? 1106 PTY B C13 1 
HETATM 23599 C C30 . PTY T  3 .    ? 114.08755 117.85733 159.70620 1.000 112.76832 ? 1106 PTY B C30 1 
HETATM 23600 C C31 . PTY T  3 .    ? 114.85220 116.66653 159.19323 1.000 113.10568 ? 1106 PTY B C31 1 
HETATM 23601 O O30 . PTY T  3 .    ? 112.89774 117.90060 159.89079 1.000 112.55450 ? 1106 PTY B O30 1 
HETATM 23602 C C32 . PTY T  3 .    ? 114.80007 115.40958 160.05358 1.000 112.71281 ? 1106 PTY B C32 1 
HETATM 23603 C C33 . PTY T  3 .    ? 114.47033 115.66676 161.51866 1.000 111.40663 ? 1106 PTY B C33 1 
HETATM 23604 C C34 . PTY T  3 .    ? 114.59109 114.41034 162.36958 1.000 111.66709 ? 1106 PTY B C34 1 
HETATM 23605 C C35 . PTY T  3 .    ? 113.83587 113.21388 161.80689 1.000 111.23951 ? 1106 PTY B C35 1 
HETATM 23606 C C36 . PTY T  3 .    ? 113.47463 112.19024 162.87585 1.000 109.85191 ? 1106 PTY B C36 1 
HETATM 23607 P P1  . PTY T  3 .    ? 115.37896 119.86886 164.54317 1.000 116.26511 ? 1106 PTY B P1  1 
HETATM 23608 O O11 . PTY T  3 .    ? 116.00702 118.42927 165.00792 1.000 113.73023 ? 1106 PTY B O11 1 
HETATM 23609 O O12 . PTY T  3 .    ? 113.90241 119.89902 164.79228 1.000 112.80794 ? 1106 PTY B O12 1 
HETATM 23610 O O13 . PTY T  3 .    ? 116.22403 121.00588 165.02552 1.000 113.30100 ? 1106 PTY B O13 1 
HETATM 23611 O O14 . PTY T  3 .    ? 115.68844 119.57390 162.95354 1.000 112.90558 ? 1106 PTY B O14 1 
HETATM 23612 N N1  . PTY T  3 .    ? 115.42837 119.17383 168.11570 1.000 109.71133 ? 1106 PTY B N1  1 
HETATM 23613 C C1  . PTY U  3 .    ? 123.12561 115.25031 165.72021 1.000 92.51101  ? 1107 PTY B C1  1 
HETATM 23614 C C2  . PTY U  3 .    ? 126.40633 111.51078 167.43582 1.000 91.71294  ? 1107 PTY B C2  1 
HETATM 23615 C C3  . PTY U  3 .    ? 127.16933 112.80908 167.57867 1.000 92.19580  ? 1107 PTY B C3  1 
HETATM 23616 O O4  . PTY U  3 .    ? 122.32572 114.52566 164.78803 1.000 97.27159  ? 1107 PTY B O4  1 
HETATM 23617 C C5  . PTY U  3 .    ? 125.16469 116.69896 165.82826 1.000 91.60545  ? 1107 PTY B C5  1 
HETATM 23618 C C6  . PTY U  3 .    ? 124.32850 115.77374 164.96828 1.000 91.31735  ? 1107 PTY B C6  1 
HETATM 23619 O O7  . PTY U  3 .    ? 123.83552 116.44973 163.80783 1.000 90.50861  ? 1107 PTY B O7  1 
HETATM 23620 C C8  . PTY U  3 .    ? 124.48779 116.29498 162.65993 1.000 92.21644  ? 1107 PTY B C8  1 
HETATM 23621 O O10 . PTY U  3 .    ? 125.29327 115.42228 162.46622 1.000 91.64157  ? 1107 PTY B O10 1 
HETATM 23622 C C11 . PTY U  3 .    ? 124.09408 117.34572 161.66229 1.000 92.95101  ? 1107 PTY B C11 1 
HETATM 23623 C C12 . PTY U  3 .    ? 122.59856 117.42252 161.42028 1.000 91.00534  ? 1107 PTY B C12 1 
HETATM 23624 C C13 . PTY U  3 .    ? 122.17783 118.78900 160.89798 1.000 91.64554  ? 1107 PTY B C13 1 
HETATM 23625 C C14 . PTY U  3 .    ? 122.48908 118.98448 159.42122 1.000 91.91517  ? 1107 PTY B C14 1 
HETATM 23626 C C15 . PTY U  3 .    ? 121.42880 118.40468 158.49629 1.000 91.58727  ? 1107 PTY B C15 1 
HETATM 23627 C C16 . PTY U  3 .    ? 120.54439 119.46467 157.85417 1.000 92.40565  ? 1107 PTY B C16 1 
HETATM 23628 C C17 . PTY U  3 .    ? 121.17371 120.13758 156.64326 1.000 92.33160  ? 1107 PTY B C17 1 
HETATM 23629 C C18 . PTY U  3 .    ? 121.70304 119.11984 155.64191 1.000 92.53152  ? 1107 PTY B C18 1 
HETATM 23630 C C19 . PTY U  3 .    ? 122.67230 119.69545 154.61958 1.000 92.98849  ? 1107 PTY B C19 1 
HETATM 23631 C C20 . PTY U  3 .    ? 121.99165 120.06792 153.30953 1.000 90.51893  ? 1107 PTY B C20 1 
HETATM 23632 C C21 . PTY U  3 .    ? 122.96706 120.41127 152.19267 1.000 89.92858  ? 1107 PTY B C21 1 
HETATM 23633 C C22 . PTY U  3 .    ? 122.28314 120.63859 150.85027 1.000 91.27662  ? 1107 PTY B C22 1 
HETATM 23634 C C23 . PTY U  3 .    ? 121.92242 122.09229 150.57429 1.000 90.81621  ? 1107 PTY B C23 1 
HETATM 23635 C C24 . PTY U  3 .    ? 120.53246 122.47385 151.06932 1.000 92.30259  ? 1107 PTY B C24 1 
HETATM 23636 C C30 . PTY U  3 .    ? 122.61390 113.24225 164.58409 1.000 95.28537  ? 1107 PTY B C30 1 
HETATM 23637 C C31 . PTY U  3 .    ? 121.80622 112.67608 163.44946 1.000 92.95410  ? 1107 PTY B C31 1 
HETATM 23638 O O30 . PTY U  3 .    ? 123.41933 112.63335 165.24123 1.000 92.08902  ? 1107 PTY B O30 1 
HETATM 23639 C C32 . PTY U  3 .    ? 121.20489 113.74724 162.55372 1.000 92.20514  ? 1107 PTY B C32 1 
HETATM 23640 C C33 . PTY U  3 .    ? 119.71227 113.54059 162.32890 1.000 92.01331  ? 1107 PTY B C33 1 
HETATM 23641 C C34 . PTY U  3 .    ? 119.41890 112.56094 161.20091 1.000 92.26080  ? 1107 PTY B C34 1 
HETATM 23642 C C35 . PTY U  3 .    ? 117.93227 112.38794 160.91955 1.000 92.73403  ? 1107 PTY B C35 1 
HETATM 23643 P P1  . PTY U  3 .    ? 127.10839 115.34101 166.92146 1.000 101.73726 ? 1107 PTY B P1  1 
HETATM 23644 O O11 . PTY U  3 .    ? 126.54286 113.81015 166.78899 1.000 95.40211  ? 1107 PTY B O11 1 
HETATM 23645 O O12 . PTY U  3 .    ? 127.77392 115.53717 168.24889 1.000 93.75166  ? 1107 PTY B O12 1 
HETATM 23646 O O13 . PTY U  3 .    ? 127.80714 115.76813 165.66737 1.000 94.41261  ? 1107 PTY B O13 1 
HETATM 23647 O O14 . PTY U  3 .    ? 125.59626 115.98787 166.96380 1.000 94.82341  ? 1107 PTY B O14 1 
HETATM 23648 N N1  . PTY U  3 .    ? 127.04593 110.62232 166.47931 1.000 93.00634  ? 1107 PTY B N1  1 
HETATM 23649 C C1  . PTY V  3 .    ? 139.14654 118.90187 140.41973 1.000 83.91076  ? 1108 PTY B C1  1 
HETATM 23650 C C2  . PTY V  3 .    ? 143.29069 122.27756 138.98839 1.000 85.89423  ? 1108 PTY B C2  1 
HETATM 23651 C C3  . PTY V  3 .    ? 142.43140 121.84877 137.81959 1.000 85.76282  ? 1108 PTY B C3  1 
HETATM 23652 O O4  . PTY V  3 .    ? 138.32623 117.76860 140.70589 1.000 86.73098  ? 1108 PTY B O4  1 
HETATM 23653 C C5  . PTY V  3 .    ? 139.02889 121.20985 139.44793 1.000 85.67326  ? 1108 PTY B C5  1 
HETATM 23654 C C6  . PTY V  3 .    ? 138.24074 120.00586 139.92213 1.000 86.45413  ? 1108 PTY B C6  1 
HETATM 23655 O O7  . PTY V  3 .    ? 137.40603 120.35256 141.02988 1.000 90.26501  ? 1108 PTY B O7  1 
HETATM 23656 C C8  . PTY V  3 .    ? 136.51833 121.33482 140.91252 1.000 89.08905  ? 1108 PTY B C8  1 
HETATM 23657 O O10 . PTY V  3 .    ? 135.79965 121.47663 139.95591 1.000 88.23454  ? 1108 PTY B O10 1 
HETATM 23658 C C11 . PTY V  3 .    ? 136.53879 122.22407 142.12480 1.000 85.82717  ? 1108 PTY B C11 1 
HETATM 23659 C C12 . PTY V  3 .    ? 137.10332 121.55753 143.36840 1.000 84.47426  ? 1108 PTY B C12 1 
HETATM 23660 C C13 . PTY V  3 .    ? 137.03770 122.48035 144.57865 1.000 85.19476  ? 1108 PTY B C13 1 
HETATM 23661 C C14 . PTY V  3 .    ? 136.71509 121.73618 145.86730 1.000 84.15027  ? 1108 PTY B C14 1 
HETATM 23662 C C15 . PTY V  3 .    ? 135.53911 120.77424 145.75925 1.000 84.06672  ? 1108 PTY B C15 1 
HETATM 23663 C C16 . PTY V  3 .    ? 134.20338 121.47190 145.52817 1.000 84.79926  ? 1108 PTY B C16 1 
HETATM 23664 C C17 . PTY V  3 .    ? 133.61985 121.26125 144.13599 1.000 86.55326  ? 1108 PTY B C17 1 
HETATM 23665 C C18 . PTY V  3 .    ? 133.89808 119.86621 143.58742 1.000 87.60040  ? 1108 PTY B C18 1 
HETATM 23666 C C19 . PTY V  3 .    ? 133.76408 119.75284 142.07448 1.000 85.64862  ? 1108 PTY B C19 1 
HETATM 23667 C C20 . PTY V  3 .    ? 132.73928 118.71568 141.63450 1.000 87.13501  ? 1108 PTY B C20 1 
HETATM 23668 C C21 . PTY V  3 .    ? 131.45119 119.31419 141.08696 1.000 84.88247  ? 1108 PTY B C21 1 
HETATM 23669 C C22 . PTY V  3 .    ? 130.62579 120.00419 142.16422 1.000 85.49277  ? 1108 PTY B C22 1 
HETATM 23670 C C23 . PTY V  3 .    ? 130.25524 119.09390 143.32699 1.000 84.49789  ? 1108 PTY B C23 1 
HETATM 23671 C C30 . PTY V  3 .    ? 138.37552 117.24660 141.93034 1.000 86.82670  ? 1108 PTY B C30 1 
HETATM 23672 C C31 . PTY V  3 .    ? 137.28967 117.79982 142.81372 1.000 84.79681  ? 1108 PTY B C31 1 
HETATM 23673 O O30 . PTY V  3 .    ? 139.19932 116.43150 142.25729 1.000 84.99212  ? 1108 PTY B O30 1 
HETATM 23674 C C32 . PTY V  3 .    ? 137.17452 117.13929 144.17748 1.000 82.89288  ? 1108 PTY B C32 1 
HETATM 23675 C C33 . PTY V  3 .    ? 138.30929 117.52102 145.11578 1.000 84.42168  ? 1108 PTY B C33 1 
HETATM 23676 P P1  . PTY V  3 .    ? 140.18683 120.70147 137.17474 1.000 96.66343  ? 1108 PTY B P1  1 
HETATM 23677 O O11 . PTY V  3 .    ? 141.32164 121.09319 138.28752 1.000 90.89343  ? 1108 PTY B O11 1 
HETATM 23678 O O12 . PTY V  3 .    ? 140.40759 121.51428 135.94126 1.000 86.70077  ? 1108 PTY B O12 1 
HETATM 23679 O O13 . PTY V  3 .    ? 139.99989 119.22234 137.06236 1.000 91.20866  ? 1108 PTY B O13 1 
HETATM 23680 O O14 . PTY V  3 .    ? 138.94275 121.32583 138.04906 1.000 85.89490  ? 1108 PTY B O14 1 
HETATM 23681 N N1  . PTY V  3 .    ? 144.49559 121.46937 139.08938 1.000 84.74212  ? 1108 PTY B N1  1 
HETATM 23682 C C1  . D12 W  2 .    ? 119.93093 109.68150 144.33927 1.000 80.22170  ? 1109 D12 B C1  1 
HETATM 23683 C C2  . D12 W  2 .    ? 121.33863 109.12273 144.18507 1.000 80.07908  ? 1109 D12 B C2  1 
HETATM 23684 C C3  . D12 W  2 .    ? 122.37031 110.19042 143.84244 1.000 78.21522  ? 1109 D12 B C3  1 
HETATM 23685 C C4  . D12 W  2 .    ? 122.21941 110.77413 142.44258 1.000 76.93000  ? 1109 D12 B C4  1 
HETATM 23686 C C5  . D12 W  2 .    ? 123.54113 110.84828 141.68713 1.000 77.67663  ? 1109 D12 B C5  1 
HETATM 23687 C C6  . D12 W  2 .    ? 123.52908 111.84956 140.53900 1.000 79.79738  ? 1109 D12 B C6  1 
HETATM 23688 C C7  . D12 W  2 .    ? 124.91799 112.33550 140.14199 1.000 78.54903  ? 1109 D12 B C7  1 
HETATM 23689 C C8  . D12 W  2 .    ? 125.65834 111.37395 139.22130 1.000 79.52247  ? 1109 D12 B C8  1 
HETATM 23690 C C9  . D12 W  2 .    ? 127.06413 111.84126 138.86556 1.000 80.04789  ? 1109 D12 B C9  1 
HETATM 23691 C C1  . D12 X  2 .    ? 120.05554 111.90261 157.53956 1.000 94.81961  ? 1110 D12 B C1  1 
HETATM 23692 C C2  . D12 X  2 .    ? 119.86943 112.40046 156.11315 1.000 94.79386  ? 1110 D12 B C2  1 
HETATM 23693 C C3  . D12 X  2 .    ? 121.14501 112.31400 155.28455 1.000 96.02565  ? 1110 D12 B C3  1 
HETATM 23694 C C4  . D12 X  2 .    ? 121.24201 113.40427 154.22443 1.000 95.70028  ? 1110 D12 B C4  1 
HETATM 23695 C C5  . D12 X  2 .    ? 122.67701 113.78887 153.88966 1.000 97.01339  ? 1110 D12 B C5  1 
HETATM 23696 C C6  . D12 X  2 .    ? 122.78400 115.09408 153.11223 1.000 97.50005  ? 1110 D12 B C6  1 
HETATM 23697 C C7  . D12 X  2 .    ? 122.06182 115.05123 151.77191 1.000 97.02962  ? 1110 D12 B C7  1 
HETATM 23698 C C8  . D12 X  2 .    ? 121.91860 116.42272 151.12429 1.000 95.63797  ? 1110 D12 B C8  1 
HETATM 23699 C C9  . D12 X  2 .    ? 123.17797 116.89910 150.41201 1.000 95.99216  ? 1110 D12 B C9  1 
HETATM 23700 C C10 . D12 X  2 .    ? 123.26620 116.42336 148.96835 1.000 96.53667  ? 1110 D12 B C10 1 
HETATM 23701 C C1  . D12 Y  2 .    ? 125.49498 112.40680 151.96133 1.000 83.93884  ? 1111 D12 B C1  1 
HETATM 23702 C C2  . D12 Y  2 .    ? 125.95095 113.83924 151.72482 1.000 84.41947  ? 1111 D12 B C2  1 
HETATM 23703 C C3  . D12 Y  2 .    ? 126.31852 114.09626 150.27020 1.000 85.04771  ? 1111 D12 B C3  1 
HETATM 23704 C C4  . D12 Y  2 .    ? 127.10257 115.38505 150.05919 1.000 87.37936  ? 1111 D12 B C4  1 
HETATM 23705 C C5  . D12 Y  2 .    ? 127.73644 115.46475 148.67635 1.000 86.56859  ? 1111 D12 B C5  1 
HETATM 23706 C C6  . D12 Y  2 .    ? 128.54900 114.22326 148.33243 1.000 85.79881  ? 1111 D12 B C6  1 
HETATM 23707 C C7  . D12 Y  2 .    ? 128.78224 114.04313 146.83830 1.000 86.95389  ? 1111 D12 B C7  1 
HETATM 23708 C C8  . D12 Y  2 .    ? 129.72477 115.08149 146.24499 1.000 84.94767  ? 1111 D12 B C8  1 
HETATM 23709 C C9  . D12 Y  2 .    ? 129.95693 114.89061 144.75161 1.000 84.60326  ? 1111 D12 B C9  1 
HETATM 23710 C C5  . D12 Z  2 .    ? 108.17963 113.57649 151.98267 1.000 91.74919  ? 1112 D12 B C5  1 
HETATM 23711 C C6  . D12 Z  2 .    ? 107.70852 112.24948 151.40521 1.000 90.97893  ? 1112 D12 B C6  1 
HETATM 23712 C C7  . D12 Z  2 .    ? 106.62089 112.41790 150.35337 1.000 91.28702  ? 1112 D12 B C7  1 
HETATM 23713 C C8  . D12 Z  2 .    ? 107.11785 113.05893 149.06466 1.000 93.36770  ? 1112 D12 B C8  1 
HETATM 23714 C C9  . D12 Z  2 .    ? 107.95550 112.11756 148.20934 1.000 91.19857  ? 1112 D12 B C9  1 
HETATM 23715 C C10 . D12 Z  2 .    ? 108.12752 112.61312 146.78056 1.000 90.76457  ? 1112 D12 B C10 1 
HETATM 23716 C C11 . D12 Z  2 .    ? 106.80526 112.85623 146.06313 1.000 91.60179  ? 1112 D12 B C11 1 
HETATM 23717 C C3  . D12 AA 2 .    ? 112.81955 112.54581 144.22779 1.000 86.00594  ? 1113 D12 B C3  1 
HETATM 23718 C C4  . D12 AA 2 .    ? 113.64040 112.98686 143.02290 1.000 87.20289  ? 1113 D12 B C4  1 
HETATM 23719 C C5  . D12 AA 2 .    ? 115.05506 113.42058 143.38730 1.000 88.07958  ? 1113 D12 B C5  1 
HETATM 23720 C C6  . D12 AA 2 .    ? 115.59865 114.52369 142.48794 1.000 89.43526  ? 1113 D12 B C6  1 
HETATM 23721 C C7  . D12 AA 2 .    ? 115.51077 114.19248 141.00340 1.000 89.70815  ? 1113 D12 B C7  1 
HETATM 23722 C C8  . D12 AA 2 .    ? 114.63836 115.16867 140.22364 1.000 88.67358  ? 1113 D12 B C8  1 
HETATM 23723 C C9  . D12 AA 2 .    ? 114.57604 114.86617 138.73181 1.000 86.29626  ? 1113 D12 B C9  1 
HETATM 23724 C C1  . D12 BA 2 .    ? 118.43268 111.79313 150.45478 1.000 78.84885  ? 1114 D12 B C1  1 
HETATM 23725 C C2  . D12 BA 2 .    ? 119.75455 111.77457 151.21039 1.000 80.03838  ? 1114 D12 B C2  1 
HETATM 23726 C C3  . D12 BA 2 .    ? 119.81640 110.68495 152.27454 1.000 80.48476  ? 1114 D12 B C3  1 
HETATM 23727 C C4  . D12 BA 2 .    ? 121.08923 109.84602 152.23016 1.000 81.47837  ? 1114 D12 B C4  1 
HETATM 23728 C C5  . D12 BA 2 .    ? 122.31538 110.60832 151.74052 1.000 81.70836  ? 1114 D12 B C5  1 
HETATM 23729 C C6  . D12 BA 2 .    ? 122.82233 110.12701 150.38569 1.000 81.71762  ? 1114 D12 B C6  1 
HETATM 23730 C C7  . D12 BA 2 .    ? 122.99357 111.25304 149.37404 1.000 79.16060  ? 1114 D12 B C7  1 
HETATM 23731 C C8  . D12 BA 2 .    ? 122.67428 110.83230 147.94452 1.000 77.17607  ? 1114 D12 B C8  1 
HETATM 23732 C C9  . D12 BA 2 .    ? 121.21247 110.45506 147.73812 1.000 77.88837  ? 1114 D12 B C9  1 
HETATM 23733 C C1  . D12 CA 2 .    ? 116.48216 118.41529 153.41303 1.000 94.70751  ? 1115 D12 B C1  1 
HETATM 23734 C C2  . D12 CA 2 .    ? 117.62424 118.92961 152.54736 1.000 95.48662  ? 1115 D12 B C2  1 
HETATM 23735 C C3  . D12 CA 2 .    ? 117.74421 118.16713 151.23403 1.000 96.23608  ? 1115 D12 B C3  1 
HETATM 23736 C C4  . D12 CA 2 .    ? 119.02100 118.47237 150.46060 1.000 97.11927  ? 1115 D12 B C4  1 
HETATM 23737 C C5  . D12 CA 2 .    ? 118.86416 119.60101 149.44948 1.000 94.83736  ? 1115 D12 B C5  1 
HETATM 23738 C C6  . D12 CA 2 .    ? 119.54401 119.30637 148.11819 1.000 93.54333  ? 1115 D12 B C6  1 
HETATM 23739 C C7  . D12 CA 2 .    ? 119.35181 120.40726 147.08239 1.000 95.90843  ? 1115 D12 B C7  1 
HETATM 23740 C C8  . D12 CA 2 .    ? 120.26110 121.60966 147.30379 1.000 97.24155  ? 1115 D12 B C8  1 
HETATM 23741 C C1  . RHQ DA 4 .    ? 95.29917  127.20863 98.85975  1.000 46.42280  ? 1101 RHQ C C1  1 
HETATM 23742 C C2  . RHQ DA 4 .    ? 96.11069  126.49347 99.69936  1.000 45.87029  ? 1101 RHQ C C2  1 
HETATM 23743 C C3  . RHQ DA 4 .    ? 95.79835  126.39321 101.08304 1.000 44.74264  ? 1101 RHQ C C3  1 
HETATM 23744 C C4  . RHQ DA 4 .    ? 94.66144  127.02520 101.58623 1.000 48.49550  ? 1101 RHQ C C4  1 
HETATM 23745 C C5  . RHQ DA 4 .    ? 93.82784  127.75654 100.73157 1.000 48.08080  ? 1101 RHQ C C5  1 
HETATM 23746 C C6  . RHQ DA 4 .    ? 94.13300  127.85581 99.37742  1.000 41.77201  ? 1101 RHQ C C6  1 
HETATM 23747 O O1  . RHQ DA 4 .    ? 95.58879  127.30937 97.53990  1.000 50.89627  ? 1101 RHQ C O1  1 
HETATM 23748 C C7  . RHQ DA 4 .    ? 96.67290  126.72665 96.96886  1.000 51.08039  ? 1101 RHQ C C7  1 
HETATM 23749 C C8  . RHQ DA 4 .    ? 97.55214  125.98758 97.71661  1.000 46.47261  ? 1101 RHQ C C8  1 
HETATM 23750 C C9  . RHQ DA 4 .    ? 97.30456  125.82782 99.15841  1.000 44.26514  ? 1101 RHQ C C9  1 
HETATM 23751 C C10 . RHQ DA 4 .    ? 96.89343  126.89215 95.56441  1.000 45.08515  ? 1101 RHQ C C10 1 
HETATM 23752 C C11 . RHQ DA 4 .    ? 98.00018  126.30329 94.96060  1.000 48.45739  ? 1101 RHQ C C11 1 
HETATM 23753 C C12 . RHQ DA 4 .    ? 98.89694  125.54786 95.72491  1.000 49.28025  ? 1101 RHQ C C12 1 
HETATM 23754 C C13 . RHQ DA 4 .    ? 98.68469  125.38498 97.09552  1.000 44.52362  ? 1101 RHQ C C13 1 
HETATM 23755 N N1  . RHQ DA 4 .    ? 98.23003  126.46330 93.53461  1.000 47.03756  ? 1101 RHQ C N1  1 
HETATM 23756 C C14 . RHQ DA 4 .    ? 98.24594  125.02372 100.05951 1.000 48.42420  ? 1101 RHQ C C14 1 
HETATM 23757 C C15 . RHQ DA 4 .    ? 99.39119  125.64215 100.53640 1.000 48.32952  ? 1101 RHQ C C15 1 
HETATM 23758 C C16 . RHQ DA 4 .    ? 100.26931 124.95409 101.35439 1.000 47.67560  ? 1101 RHQ C C16 1 
HETATM 23759 C C17 . RHQ DA 4 .    ? 100.00202 123.63910 101.70021 1.000 48.43901  ? 1101 RHQ C C17 1 
HETATM 23760 C C18 . RHQ DA 4 .    ? 98.85757  123.01782 101.22725 1.000 47.16448  ? 1101 RHQ C C18 1 
HETATM 23761 C C19 . RHQ DA 4 .    ? 97.97654  123.70454 100.40801 1.000 50.43614  ? 1101 RHQ C C19 1 
HETATM 23762 C C20 . RHQ DA 4 .    ? 100.10896 124.90387 95.05621  1.000 43.45643  ? 1101 RHQ C C20 1 
HETATM 23763 C C21 . RHQ DA 4 .    ? 94.32539  126.91763 103.07137 1.000 42.61718  ? 1101 RHQ C C21 1 
HETATM 23764 C C22 . RHQ DA 4 .    ? 97.93617  127.72541 92.87617  1.000 45.08739  ? 1101 RHQ C C22 1 
HETATM 23765 C C23 . RHQ DA 4 .    ? 98.79635  127.87069 91.62176  1.000 43.34797  ? 1101 RHQ C C23 1 
HETATM 23766 N N2  . RHQ DA 4 .    ? 92.64765  128.41231 101.27456 1.000 47.58094  ? 1101 RHQ C N2  1 
HETATM 23767 C C24 . RHQ DA 4 .    ? 91.53508  128.76100 100.41132 1.000 42.73506  ? 1101 RHQ C C24 1 
HETATM 23768 C C25 . RHQ DA 4 .    ? 91.63040  130.21469 99.95205  1.000 44.31348  ? 1101 RHQ C C25 1 
HETATM 23769 C C26 . RHQ DA 4 .    ? 96.72642  122.98208 99.90563  1.000 52.88275  ? 1101 RHQ C C26 1 
HETATM 23770 O O27 . RHQ DA 4 .    ? 96.41931  123.04099 98.76349  1.000 50.95853  ? 1101 RHQ C O27 1 
HETATM 23771 O O2  . RHQ DA 4 .    ? 95.95597  122.22941 100.79731 1.000 54.06263  ? 1101 RHQ C O2  1 
HETATM 23772 C C28 . RHQ DA 4 .    ? 94.71382  122.79223 101.10992 1.000 47.96142  ? 1101 RHQ C C28 1 
HETATM 23773 C C29 . RHQ DA 4 .    ? 94.68533  123.09537 102.60620 1.000 45.34996  ? 1101 RHQ C C29 1 
HETATM 23774 C C1  . PTY EA 3 .    ? 103.46441 112.46185 152.67625 1.000 75.91804  ? 1102 PTY C C1  1 
HETATM 23775 C C2  . PTY EA 3 .    ? 102.61277 113.12356 159.45595 1.000 77.47250  ? 1102 PTY C C2  1 
HETATM 23776 C C3  . PTY EA 3 .    ? 102.40925 113.83265 158.13593 1.000 76.48111  ? 1102 PTY C C3  1 
HETATM 23777 O O4  . PTY EA 3 .    ? 104.03312 111.36149 151.96879 1.000 77.57699  ? 1102 PTY C O4  1 
HETATM 23778 C C5  . PTY EA 3 .    ? 105.11924 112.37198 154.56059 1.000 76.58470  ? 1102 PTY C C5  1 
HETATM 23779 C C6  . PTY EA 3 .    ? 104.58277 113.18202 153.39583 1.000 77.46451  ? 1102 PTY C C6  1 
HETATM 23780 O O7  . PTY EA 3 .    ? 104.03606 114.42789 153.84375 1.000 78.45902  ? 1102 PTY C O7  1 
HETATM 23781 C C8  . PTY EA 3 .    ? 104.77360 115.53234 153.76012 1.000 79.80732  ? 1102 PTY C C8  1 
HETATM 23782 O O10 . PTY EA 3 .    ? 105.81673 115.58836 153.16121 1.000 80.59681  ? 1102 PTY C O10 1 
HETATM 23783 C C11 . PTY EA 3 .    ? 104.13888 116.67654 154.50352 1.000 78.59194  ? 1102 PTY C C11 1 
HETATM 23784 C C12 . PTY EA 3 .    ? 103.20057 117.52427 153.65818 1.000 76.59291  ? 1102 PTY C C12 1 
HETATM 23785 C C13 . PTY EA 3 .    ? 103.94656 118.51232 152.76830 1.000 75.45927  ? 1102 PTY C C13 1 
HETATM 23786 C C14 . PTY EA 3 .    ? 104.21609 117.96365 151.37389 1.000 75.24921  ? 1102 PTY C C14 1 
HETATM 23787 C C15 . PTY EA 3 .    ? 105.41775 118.58611 150.67801 1.000 77.23389  ? 1102 PTY C C15 1 
HETATM 23788 C C16 . PTY EA 3 .    ? 106.62895 117.66194 150.68326 1.000 78.11172  ? 1102 PTY C C16 1 
HETATM 23789 C C17 . PTY EA 3 .    ? 106.74890 116.77871 149.44910 1.000 76.51056  ? 1102 PTY C C17 1 
HETATM 23790 C C18 . PTY EA 3 .    ? 107.01079 117.58420 148.18264 1.000 74.29824  ? 1102 PTY C C18 1 
HETATM 23791 C C30 . PTY EA 3 .    ? 103.23567 110.67720 151.15122 1.000 78.78466  ? 1102 PTY C C30 1 
HETATM 23792 C C31 . PTY EA 3 .    ? 104.02259 109.84617 150.17415 1.000 75.75583  ? 1102 PTY C C31 1 
HETATM 23793 O O30 . PTY EA 3 .    ? 102.03448 110.73273 151.21034 1.000 78.13349  ? 1102 PTY C O30 1 
HETATM 23794 C C32 . PTY EA 3 .    ? 103.18614 109.25871 149.04982 1.000 73.35416  ? 1102 PTY C C32 1 
HETATM 23795 C C33 . PTY EA 3 .    ? 103.99452 108.31673 148.16946 1.000 73.76054  ? 1102 PTY C C33 1 
HETATM 23796 C C34 . PTY EA 3 .    ? 105.20049 109.00143 147.53972 1.000 75.59054  ? 1102 PTY C C34 1 
HETATM 23797 C C35 . PTY EA 3 .    ? 106.31708 108.03806 147.16480 1.000 76.61119  ? 1102 PTY C C35 1 
HETATM 23798 C C36 . PTY EA 3 .    ? 106.09690 107.33634 145.83592 1.000 73.60518  ? 1102 PTY C C36 1 
HETATM 23799 C C37 . PTY EA 3 .    ? 105.77209 108.30854 144.71488 1.000 76.75949  ? 1102 PTY C C37 1 
HETATM 23800 C C38 . PTY EA 3 .    ? 105.71273 107.66950 143.33566 1.000 77.60924  ? 1102 PTY C C38 1 
HETATM 23801 C C39 . PTY EA 3 .    ? 106.80493 108.14662 142.38952 1.000 76.61634  ? 1102 PTY C C39 1 
HETATM 23802 C C40 . PTY EA 3 .    ? 106.85666 109.65453 142.24067 1.000 77.42986  ? 1102 PTY C C40 1 
HETATM 23803 C C41 . PTY EA 3 .    ? 108.10914 110.25623 142.85674 1.000 75.28667  ? 1102 PTY C C41 1 
HETATM 23804 C C42 . PTY EA 3 .    ? 108.46283 111.62292 142.28585 1.000 78.69981  ? 1102 PTY C C42 1 
HETATM 23805 C C43 . PTY EA 3 .    ? 109.28513 112.48287 143.23914 1.000 79.75092  ? 1102 PTY C C43 1 
HETATM 23806 C C44 . PTY EA 3 .    ? 109.68187 113.82008 142.63509 1.000 76.65732  ? 1102 PTY C C44 1 
HETATM 23807 P P1  . PTY EA 3 .    ? 104.44555 112.53390 157.08295 1.000 88.19396  ? 1102 PTY C P1  1 
HETATM 23808 O O11 . PTY EA 3 .    ? 103.64682 113.91760 157.44164 1.000 79.85086  ? 1102 PTY C O11 1 
HETATM 23809 O O12 . PTY EA 3 .    ? 105.50252 112.26228 158.10584 1.000 76.87932  ? 1102 PTY C O12 1 
HETATM 23810 O O13 . PTY EA 3 .    ? 103.49022 111.44304 156.71464 1.000 80.76183  ? 1102 PTY C O13 1 
HETATM 23811 O O14 . PTY EA 3 .    ? 105.11698 113.17034 155.72229 1.000 79.32804  ? 1102 PTY C O14 1 
HETATM 23812 N N1  . PTY EA 3 .    ? 102.27584 111.71213 159.36247 1.000 74.27532  ? 1102 PTY C N1  1 
HETATM 23813 C C1  . PTY FA 3 .    ? 107.73295 105.42540 130.20260 1.000 76.46638  ? 1103 PTY C C1  1 
HETATM 23814 C C2  . PTY FA 3 .    ? 108.63191 107.41450 123.55922 1.000 75.06989  ? 1103 PTY C C2  1 
HETATM 23815 C C3  . PTY FA 3 .    ? 109.26312 106.22160 124.23837 1.000 79.55812  ? 1103 PTY C C3  1 
HETATM 23816 O O4  . PTY FA 3 .    ? 106.51315 106.06867 130.56326 1.000 80.76250  ? 1103 PTY C O4  1 
HETATM 23817 C C5  . PTY FA 3 .    ? 109.96683 106.00511 129.22844 1.000 75.25159  ? 1103 PTY C C5  1 
HETATM 23818 C C6  . PTY FA 3 .    ? 108.75203 106.51963 129.97915 1.000 77.60828  ? 1103 PTY C C6  1 
HETATM 23819 O O7  . PTY FA 3 .    ? 109.05988 107.06825 131.27189 1.000 80.41360  ? 1103 PTY C O7  1 
HETATM 23820 C C8  . PTY FA 3 .    ? 110.22003 106.82965 131.88299 1.000 79.74106  ? 1103 PTY C C8  1 
HETATM 23821 O O10 . PTY FA 3 .    ? 111.22477 107.45891 131.67805 1.000 81.24105  ? 1103 PTY C O10 1 
HETATM 23822 C C11 . PTY FA 3 .    ? 110.10841 105.70731 132.87619 1.000 78.28508  ? 1103 PTY C C11 1 
HETATM 23823 C C12 . PTY FA 3 .    ? 109.53040 106.14061 134.21246 1.000 76.32138  ? 1103 PTY C C12 1 
HETATM 23824 C C13 . PTY FA 3 .    ? 109.77767 105.11363 135.30979 1.000 76.79769  ? 1103 PTY C C13 1 
HETATM 23825 C C14 . PTY FA 3 .    ? 108.63978 105.07918 136.32061 1.000 75.08939  ? 1103 PTY C C14 1 
HETATM 23826 C C15 . PTY FA 3 .    ? 109.06167 104.62799 137.71063 1.000 73.42188  ? 1103 PTY C C15 1 
HETATM 23827 C C16 . PTY FA 3 .    ? 110.06331 105.58503 138.34388 1.000 77.28225  ? 1103 PTY C C16 1 
HETATM 23828 C C17 . PTY FA 3 .    ? 109.57921 107.02621 138.43707 1.000 77.20367  ? 1103 PTY C C17 1 
HETATM 23829 C C18 . PTY FA 3 .    ? 110.14947 107.74911 139.65103 1.000 79.27936  ? 1103 PTY C C18 1 
HETATM 23830 C C19 . PTY FA 3 .    ? 111.12712 108.86657 139.31590 1.000 78.83617  ? 1103 PTY C C19 1 
HETATM 23831 C C20 . PTY FA 3 .    ? 112.13615 109.11351 140.43073 1.000 76.98106  ? 1103 PTY C C20 1 
HETATM 23832 C C30 . PTY FA 3 .    ? 106.12492 105.97200 131.83022 1.000 78.90565  ? 1103 PTY C C30 1 
HETATM 23833 C C31 . PTY FA 3 .    ? 104.92042 106.82945 132.10794 1.000 74.97502  ? 1103 PTY C C31 1 
HETATM 23834 O O30 . PTY FA 3 .    ? 106.69187 105.27566 132.63215 1.000 79.73988  ? 1103 PTY C O30 1 
HETATM 23835 C C32 . PTY FA 3 .    ? 103.85408 106.13536 132.93993 1.000 74.71725  ? 1103 PTY C C32 1 
HETATM 23836 C C33 . PTY FA 3 .    ? 103.79332 106.65701 134.37064 1.000 74.40565  ? 1103 PTY C C33 1 
HETATM 23837 C C34 . PTY FA 3 .    ? 105.06178 106.35801 135.15682 1.000 75.61575  ? 1103 PTY C C34 1 
HETATM 23838 C C35 . PTY FA 3 .    ? 105.82062 107.60302 135.59266 1.000 76.48233  ? 1103 PTY C C35 1 
HETATM 23839 C C36 . PTY FA 3 .    ? 105.04978 108.42427 136.61658 1.000 75.59543  ? 1103 PTY C C36 1 
HETATM 23840 C C37 . PTY FA 3 .    ? 105.93700 109.05596 137.67892 1.000 77.22508  ? 1103 PTY C C37 1 
HETATM 23841 C C38 . PTY FA 3 .    ? 105.14381 109.62746 138.84672 1.000 75.61146  ? 1103 PTY C C38 1 
HETATM 23842 C C39 . PTY FA 3 .    ? 105.52694 111.05931 139.18765 1.000 76.46058  ? 1103 PTY C C39 1 
HETATM 23843 P P1  . PTY FA 3 .    ? 109.04259 105.69753 126.79461 1.000 92.34056  ? 1103 PTY C P1  1 
HETATM 23844 O O11 . PTY FA 3 .    ? 109.62590 106.59676 125.55871 1.000 85.20367  ? 1103 PTY C O11 1 
HETATM 23845 O O12 . PTY FA 3 .    ? 107.58478 105.97742 126.98847 1.000 82.12740  ? 1103 PTY C O12 1 
HETATM 23846 O O13 . PTY FA 3 .    ? 109.50911 104.27911 126.68369 1.000 78.54509  ? 1103 PTY C O13 1 
HETATM 23847 O O14 . PTY FA 3 .    ? 109.94349 106.50704 127.91124 1.000 78.56878  ? 1103 PTY C O14 1 
HETATM 23848 N N1  . PTY FA 3 .    ? 109.18331 108.65870 124.06944 1.000 76.65039  ? 1103 PTY C N1  1 
HETATM 23849 C C1  . PTY GA 3 .    ? 108.07650 116.68498 128.11049 1.000 74.06336  ? 1104 PTY C C1  1 
HETATM 23850 C C2  . PTY GA 3 .    ? 109.52643 117.84606 122.88831 1.000 73.14898  ? 1104 PTY C C2  1 
HETATM 23851 C C3  . PTY GA 3 .    ? 109.70128 116.34550 122.83210 1.000 73.89305  ? 1104 PTY C C3  1 
HETATM 23852 O O4  . PTY GA 3 .    ? 108.45010 117.53174 129.19399 1.000 75.53599  ? 1104 PTY C O4  1 
HETATM 23853 C C5  . PTY GA 3 .    ? 109.05371 114.86206 126.68227 1.000 71.20028  ? 1104 PTY C C5  1 
HETATM 23854 C C6  . PTY GA 3 .    ? 109.16511 115.64236 127.98036 1.000 74.00134  ? 1104 PTY C C6  1 
HETATM 23855 O O7  . PTY GA 3 .    ? 109.11430 114.79688 129.14279 1.000 75.64730  ? 1104 PTY C O7  1 
HETATM 23856 C C8  . PTY GA 3 .    ? 107.95969 114.35693 129.64587 1.000 77.47624  ? 1104 PTY C C8  1 
HETATM 23857 O O10 . PTY GA 3 .    ? 107.08535 113.85813 128.98410 1.000 77.25597  ? 1104 PTY C O10 1 
HETATM 23858 C C11 . PTY GA 3 .    ? 107.90203 114.54416 131.13931 1.000 75.38014  ? 1104 PTY C C11 1 
HETATM 23859 C C12 . PTY GA 3 .    ? 107.19914 115.81300 131.59470 1.000 73.92013  ? 1104 PTY C C12 1 
HETATM 23860 C C13 . PTY GA 3 .    ? 106.40988 115.61748 132.88445 1.000 73.64045  ? 1104 PTY C C13 1 
HETATM 23861 C C14 . PTY GA 3 .    ? 107.20747 114.89673 133.96400 1.000 75.99870  ? 1104 PTY C C14 1 
HETATM 23862 C C15 . PTY GA 3 .    ? 107.89623 115.81244 134.96767 1.000 75.90762  ? 1104 PTY C C15 1 
HETATM 23863 C C16 . PTY GA 3 .    ? 106.91639 116.58308 135.84460 1.000 76.83933  ? 1104 PTY C C16 1 
HETATM 23864 C C17 . PTY GA 3 .    ? 105.97123 115.71544 136.66444 1.000 73.55933  ? 1104 PTY C C17 1 
HETATM 23865 C C18 . PTY GA 3 .    ? 106.53651 115.35410 138.03192 1.000 72.36333  ? 1104 PTY C C18 1 
HETATM 23866 C C19 . PTY GA 3 .    ? 105.48784 114.87551 139.02663 1.000 73.23682  ? 1104 PTY C C19 1 
HETATM 23867 C C20 . PTY GA 3 .    ? 106.09815 114.40395 140.34016 1.000 72.49895  ? 1104 PTY C C20 1 
HETATM 23868 C C21 . PTY GA 3 .    ? 105.12183 114.38856 141.50794 1.000 73.41866  ? 1104 PTY C C21 1 
HETATM 23869 C C22 . PTY GA 3 .    ? 105.32329 115.57714 142.43882 1.000 71.12519  ? 1104 PTY C C22 1 
HETATM 23870 C C23 . PTY GA 3 .    ? 104.47501 115.53417 143.70233 1.000 72.18738  ? 1104 PTY C C23 1 
HETATM 23871 C C24 . PTY GA 3 .    ? 105.12067 116.29061 144.85754 1.000 74.63457  ? 1104 PTY C C24 1 
HETATM 23872 C C25 . PTY GA 3 .    ? 104.15187 116.68229 145.96495 1.000 74.19108  ? 1104 PTY C C25 1 
HETATM 23873 C C26 . PTY GA 3 .    ? 103.19618 117.79810 145.55854 1.000 73.24499  ? 1104 PTY C C26 1 
HETATM 23874 C C27 . PTY GA 3 .    ? 103.88684 118.97752 144.88618 1.000 72.63927  ? 1104 PTY C C27 1 
HETATM 23875 C C28 . PTY GA 3 .    ? 103.71176 120.29147 145.63643 1.000 72.99707  ? 1104 PTY C C28 1 
HETATM 23876 C C29 . PTY GA 3 .    ? 104.26783 120.24076 147.05143 1.000 74.66455  ? 1104 PTY C C29 1 
HETATM 23877 C C30 . PTY GA 3 .    ? 108.54470 118.83637 128.95620 1.000 75.40646  ? 1104 PTY C C30 1 
HETATM 23878 C C31 . PTY GA 3 .    ? 109.45517 119.50628 129.94608 1.000 73.60555  ? 1104 PTY C C31 1 
HETATM 23879 O O30 . PTY GA 3 .    ? 107.96445 119.38452 128.05420 1.000 76.51394  ? 1104 PTY C O30 1 
HETATM 23880 C C32 . PTY GA 3 .    ? 108.73583 120.21623 131.08046 1.000 74.95085  ? 1104 PTY C C32 1 
HETATM 23881 C C33 . PTY GA 3 .    ? 107.52135 119.44647 131.58236 1.000 75.29477  ? 1104 PTY C C33 1 
HETATM 23882 C C34 . PTY GA 3 .    ? 107.47758 119.34945 133.10098 1.000 74.52929  ? 1104 PTY C C34 1 
HETATM 23883 C C35 . PTY GA 3 .    ? 106.06286 119.30992 133.65960 1.000 70.57165  ? 1104 PTY C C35 1 
HETATM 23884 C C36 . PTY GA 3 .    ? 105.65616 120.61264 134.33408 1.000 71.20543  ? 1104 PTY C C36 1 
HETATM 23885 C C37 . PTY GA 3 .    ? 105.81205 120.59530 135.84769 1.000 69.55162  ? 1104 PTY C C37 1 
HETATM 23886 C C38 . PTY GA 3 .    ? 105.11651 121.77318 136.51716 1.000 70.80923  ? 1104 PTY C C38 1 
HETATM 23887 C C39 . PTY GA 3 .    ? 105.11979 121.70517 138.03720 1.000 71.66944  ? 1104 PTY C C39 1 
HETATM 23888 C C40 . PTY GA 3 .    ? 105.94508 122.81086 138.68212 1.000 72.19557  ? 1104 PTY C C40 1 
HETATM 23889 C C41 . PTY GA 3 .    ? 105.17054 123.61946 139.71359 1.000 73.65975  ? 1104 PTY C C41 1 
HETATM 23890 C C42 . PTY GA 3 .    ? 104.75855 122.80481 140.93297 1.000 72.02236  ? 1104 PTY C C42 1 
HETATM 23891 C C43 . PTY GA 3 .    ? 105.11658 123.47446 142.25292 1.000 70.92936  ? 1104 PTY C C43 1 
HETATM 23892 C C44 . PTY GA 3 .    ? 104.84308 124.97211 142.24754 1.000 71.11931  ? 1104 PTY C C44 1 
HETATM 23893 P P1  . PTY GA 3 .    ? 110.90436 115.88168 125.11504 1.000 85.51709  ? 1104 PTY C P1  1 
HETATM 23894 O O11 . PTY GA 3 .    ? 109.58787 115.81758 124.14542 1.000 78.18912  ? 1104 PTY C O11 1 
HETATM 23895 O O12 . PTY GA 3 .    ? 112.11408 115.38851 124.38245 1.000 73.18345  ? 1104 PTY C O12 1 
HETATM 23896 O O13 . PTY GA 3 .    ? 110.96786 117.19442 125.83439 1.000 78.07809  ? 1104 PTY C O13 1 
HETATM 23897 O O14 . PTY GA 3 .    ? 110.33990 114.70738 126.12473 1.000 73.62766  ? 1104 PTY C O14 1 
HETATM 23898 N N1  . PTY GA 3 .    ? 110.79612 118.52349 123.09271 1.000 74.42506  ? 1104 PTY C N1  1 
HETATM 23899 C C1  . PTY HA 3 .    ? 107.51946 120.38711 158.07005 1.000 103.04707 ? 1105 PTY C C1  1 
HETATM 23900 C C2  . PTY HA 3 .    ? 103.13528 117.27588 161.88546 1.000 101.72784 ? 1105 PTY C C2  1 
HETATM 23901 C C3  . PTY HA 3 .    ? 102.72816 117.64855 160.47772 1.000 101.55169 ? 1105 PTY C C3  1 
HETATM 23902 O O4  . PTY HA 3 .    ? 107.25749 119.12924 157.44876 1.000 102.81135 ? 1105 PTY C O4  1 
HETATM 23903 C C5  . PTY HA 3 .    ? 106.33320 120.67312 160.24428 1.000 100.79627 ? 1105 PTY C C5  1 
HETATM 23904 C C6  . PTY HA 3 .    ? 107.58316 120.15615 159.56083 1.000 103.36431 ? 1105 PTY C C6  1 
HETATM 23905 O O7  . PTY HA 3 .    ? 108.75507 120.83706 160.02691 1.000 104.17836 ? 1105 PTY C O7  1 
HETATM 23906 C C8  . PTY HA 3 .    ? 109.95378 120.28782 159.83499 1.000 102.07170 ? 1105 PTY C C8  1 
HETATM 23907 O O10 . PTY HA 3 .    ? 110.29667 119.24992 160.34197 1.000 100.96321 ? 1105 PTY C O10 1 
HETATM 23908 C C11 . PTY HA 3 .    ? 110.80618 121.12671 158.92118 1.000 101.61476 ? 1105 PTY C C11 1 
HETATM 23909 C C12 . PTY HA 3 .    ? 111.68767 120.31294 157.98851 1.000 101.87661 ? 1105 PTY C C12 1 
HETATM 23910 C C13 . PTY HA 3 .    ? 111.55728 120.75544 156.53631 1.000 102.00354 ? 1105 PTY C C13 1 
HETATM 23911 C C14 . PTY HA 3 .    ? 112.03241 122.18362 156.30743 1.000 102.01437 ? 1105 PTY C C14 1 
HETATM 23912 C C15 . PTY HA 3 .    ? 113.36438 122.27899 155.57477 1.000 101.10543 ? 1105 PTY C C15 1 
HETATM 23913 C C16 . PTY HA 3 .    ? 113.50859 123.58228 154.79902 1.000 101.11540 ? 1105 PTY C C16 1 
HETATM 23914 C C17 . PTY HA 3 .    ? 112.41231 123.80331 153.76497 1.000 102.53563 ? 1105 PTY C C17 1 
HETATM 23915 C C18 . PTY HA 3 .    ? 112.41199 125.21986 153.20391 1.000 103.39389 ? 1105 PTY C C18 1 
HETATM 23916 C C19 . PTY HA 3 .    ? 113.38083 125.44080 152.05018 1.000 102.34434 ? 1105 PTY C C19 1 
HETATM 23917 C C20 . PTY HA 3 .    ? 112.85217 124.89729 150.72868 1.000 101.51262 ? 1105 PTY C C20 1 
HETATM 23918 C C21 . PTY HA 3 .    ? 112.21812 125.95217 149.83258 1.000 99.81827  ? 1105 PTY C C21 1 
HETATM 23919 C C22 . PTY HA 3 .    ? 113.24968 126.85337 149.16497 1.000 99.88489  ? 1105 PTY C C22 1 
HETATM 23920 C C30 . PTY HA 3 .    ? 108.20439 118.62144 156.66291 1.000 102.94084 ? 1105 PTY C C30 1 
HETATM 23921 C C31 . PTY HA 3 .    ? 107.73234 118.47079 155.24144 1.000 100.81019 ? 1105 PTY C C31 1 
HETATM 23922 O O30 . PTY HA 3 .    ? 109.29937 118.32333 157.06797 1.000 103.03200 ? 1105 PTY C O30 1 
HETATM 23923 C C32 . PTY HA 3 .    ? 106.68721 119.49278 154.82328 1.000 99.93596  ? 1105 PTY C C32 1 
HETATM 23924 C C33 . PTY HA 3 .    ? 107.23932 120.57524 153.90339 1.000 100.18985 ? 1105 PTY C C33 1 
HETATM 23925 C C34 . PTY HA 3 .    ? 108.65429 121.00634 154.26711 1.000 99.69893  ? 1105 PTY C C34 1 
HETATM 23926 C C35 . PTY HA 3 .    ? 109.66138 120.82466 153.13841 1.000 99.96841  ? 1105 PTY C C35 1 
HETATM 23927 C C36 . PTY HA 3 .    ? 109.15880 119.91926 152.01792 1.000 100.87412 ? 1105 PTY C C36 1 
HETATM 23928 C C37 . PTY HA 3 .    ? 109.00716 120.61433 150.66969 1.000 101.26976 ? 1105 PTY C C37 1 
HETATM 23929 C C38 . PTY HA 3 .    ? 109.11662 122.13265 150.75344 1.000 101.33364 ? 1105 PTY C C38 1 
HETATM 23930 C C39 . PTY HA 3 .    ? 107.80719 122.85762 150.47684 1.000 102.54599 ? 1105 PTY C C39 1 
HETATM 23931 C C40 . PTY HA 3 .    ? 107.54431 123.05971 148.99003 1.000 100.59601 ? 1105 PTY C C40 1 
HETATM 23932 C C41 . PTY HA 3 .    ? 108.64959 123.83646 148.28846 1.000 100.91095 ? 1105 PTY C C41 1 
HETATM 23933 C C42 . PTY HA 3 .    ? 108.34867 124.10567 146.82028 1.000 101.98366 ? 1105 PTY C C42 1 
HETATM 23934 C C43 . PTY HA 3 .    ? 107.96684 122.85076 146.04586 1.000 101.08742 ? 1105 PTY C C43 1 
HETATM 23935 C C44 . PTY HA 3 .    ? 107.95665 123.07237 144.54012 1.000 100.88083 ? 1105 PTY C C44 1 
HETATM 23936 P P1  . PTY HA 3 .    ? 104.42058 119.19980 159.20944 1.000 112.21773 ? 1105 PTY C P1  1 
HETATM 23937 O O11 . PTY HA 3 .    ? 103.15948 118.97739 160.22792 1.000 104.41015 ? 1105 PTY C O11 1 
HETATM 23938 O O12 . PTY HA 3 .    ? 104.86670 117.89573 158.62145 1.000 103.87613 ? 1105 PTY C O12 1 
HETATM 23939 O O13 . PTY HA 3 .    ? 104.18543 120.37694 158.31318 1.000 103.79158 ? 1105 PTY C O13 1 
HETATM 23940 O O14 . PTY HA 3 .    ? 105.42344 119.61630 160.44825 1.000 102.96110 ? 1105 PTY C O14 1 
HETATM 23941 N N1  . PTY HA 3 .    ? 104.17740 116.26263 161.88581 1.000 99.76399  ? 1105 PTY C N1  1 
HETATM 23942 C C1  . PTY IA 3 .    ? 113.69527 123.42738 131.50522 1.000 82.93618  ? 1106 PTY C C1  1 
HETATM 23943 C C2  . PTY IA 3 .    ? 110.45042 120.97955 125.68598 1.000 83.77228  ? 1106 PTY C C2  1 
HETATM 23944 C C3  . PTY IA 3 .    ? 110.98757 121.80327 126.83517 1.000 84.66836  ? 1106 PTY C C3  1 
HETATM 23945 O O4  . PTY IA 3 .    ? 112.95636 124.55903 131.04882 1.000 85.69782  ? 1106 PTY C O4  1 
HETATM 23946 C C5  . PTY IA 3 .    ? 112.15243 121.47935 131.14554 1.000 84.95210  ? 1106 PTY C C5  1 
HETATM 23947 C C6  . PTY IA 3 .    ? 112.72478 122.46288 132.14835 1.000 85.08942  ? 1106 PTY C C6  1 
HETATM 23948 O O7  . PTY IA 3 .    ? 111.70074 123.24511 132.77660 1.000 87.68286  ? 1106 PTY C O7  1 
HETATM 23949 C C8  . PTY IA 3 .    ? 111.26357 122.88199 133.98161 1.000 85.37566  ? 1106 PTY C C8  1 
HETATM 23950 O O10 . PTY IA 3 .    ? 111.51738 121.81730 134.48465 1.000 85.84411  ? 1106 PTY C O10 1 
HETATM 23951 C C11 . PTY IA 3 .    ? 110.43174 123.96003 134.62147 1.000 82.32210  ? 1106 PTY C C11 1 
HETATM 23952 C C12 . PTY IA 3 .    ? 109.74752 123.51472 135.90391 1.000 82.97053  ? 1106 PTY C C12 1 
HETATM 23953 C C13 . PTY IA 3 .    ? 109.69943 124.61417 136.95840 1.000 83.47982  ? 1106 PTY C C13 1 
HETATM 23954 C C14 . PTY IA 3 .    ? 108.80936 125.78024 136.55035 1.000 85.21812  ? 1106 PTY C C14 1 
HETATM 23955 C C15 . PTY IA 3 .    ? 108.49336 126.73643 137.69281 1.000 83.04875  ? 1106 PTY C C15 1 
HETATM 23956 C C16 . PTY IA 3 .    ? 107.63672 127.91738 137.25363 1.000 83.34604  ? 1106 PTY C C16 1 
HETATM 23957 C C17 . PTY IA 3 .    ? 107.10908 128.76089 138.40665 1.000 83.06634  ? 1106 PTY C C17 1 
HETATM 23958 C C18 . PTY IA 3 .    ? 106.29063 129.95580 137.93443 1.000 81.12758  ? 1106 PTY C C18 1 
HETATM 23959 C C19 . PTY IA 3 .    ? 107.06083 130.91717 137.03944 1.000 83.13520  ? 1106 PTY C C19 1 
HETATM 23960 C C20 . PTY IA 3 .    ? 108.25503 131.54638 137.74600 1.000 84.33643  ? 1106 PTY C C20 1 
HETATM 23961 C C21 . PTY IA 3 .    ? 108.89269 132.69954 136.98368 1.000 84.76032  ? 1106 PTY C C21 1 
HETATM 23962 C C22 . PTY IA 3 .    ? 109.85231 133.51286 137.84489 1.000 83.80593  ? 1106 PTY C C22 1 
HETATM 23963 C C23 . PTY IA 3 .    ? 109.25194 133.98906 139.16197 1.000 82.56649  ? 1106 PTY C C23 1 
HETATM 23964 C C24 . PTY IA 3 .    ? 108.97915 135.48873 139.19278 1.000 83.29026  ? 1106 PTY C C24 1 
HETATM 23965 C C25 . PTY IA 3 .    ? 107.86993 135.92814 138.24629 1.000 82.88707  ? 1106 PTY C C25 1 
HETATM 23966 C C26 . PTY IA 3 .    ? 107.73083 137.44095 138.13047 1.000 82.77113  ? 1106 PTY C C26 1 
HETATM 23967 C C27 . PTY IA 3 .    ? 107.15225 138.10033 139.37408 1.000 79.99927  ? 1106 PTY C C27 1 
HETATM 23968 C C28 . PTY IA 3 .    ? 106.93431 139.59848 139.21019 1.000 79.99775  ? 1106 PTY C C28 1 
HETATM 23969 C C30 . PTY IA 3 .    ? 113.52351 125.30467 130.10370 1.000 86.22307  ? 1106 PTY C C30 1 
HETATM 23970 C C31 . PTY IA 3 .    ? 113.25548 126.77083 130.30407 1.000 84.89142  ? 1106 PTY C C31 1 
HETATM 23971 O O30 . PTY IA 3 .    ? 114.17204 124.83443 129.20384 1.000 85.23963  ? 1106 PTY C O30 1 
HETATM 23972 C C32 . PTY IA 3 .    ? 113.82714 127.33480 131.59507 1.000 84.18283  ? 1106 PTY C C32 1 
HETATM 23973 C C33 . PTY IA 3 .    ? 112.79993 127.37974 132.72019 1.000 81.69068  ? 1106 PTY C C33 1 
HETATM 23974 C C34 . PTY IA 3 .    ? 113.04060 126.30670 133.77287 1.000 77.34592  ? 1106 PTY C C34 1 
HETATM 23975 P P1  . PTY IA 3 .    ? 112.84107 121.31311 128.63184 1.000 99.96149  ? 1106 PTY C P1  1 
HETATM 23976 O O11 . PTY IA 3 .    ? 111.46185 120.92058 127.84190 1.000 87.63975  ? 1106 PTY C O11 1 
HETATM 23977 O O12 . PTY IA 3 .    ? 113.62878 122.30522 127.83288 1.000 85.44188  ? 1106 PTY C O12 1 
HETATM 23978 O O13 . PTY IA 3 .    ? 113.51838 120.07852 129.14144 1.000 88.79567  ? 1106 PTY C O13 1 
HETATM 23979 O O14 . PTY IA 3 .    ? 112.05424 122.06707 129.86718 1.000 87.20597  ? 1106 PTY C O14 1 
HETATM 23980 N N1  . PTY IA 3 .    ? 109.23835 120.26908 126.06196 1.000 82.15778  ? 1106 PTY C N1  1 
HETATM 23981 C C1  . PTY JA 3 .    ? 114.48129 119.82728 134.36791 1.000 118.72783 ? 1107 PTY C C1  1 
HETATM 23982 C C2  . PTY JA 3 .    ? 111.49459 114.99210 131.76991 1.000 116.92969 ? 1107 PTY C C2  1 
HETATM 23983 C C3  . PTY JA 3 .    ? 112.97282 114.69465 131.65598 1.000 118.36450 ? 1107 PTY C C3  1 
HETATM 23984 O O4  . PTY JA 3 .    ? 115.02618 120.61650 135.42318 1.000 118.46483 ? 1107 PTY C O4  1 
HETATM 23985 C C5  . PTY JA 3 .    ? 114.99558 119.28017 131.97277 1.000 118.55293 ? 1107 PTY C C5  1 
HETATM 23986 C C6  . PTY JA 3 .    ? 115.56735 119.62652 133.33414 1.000 120.30513 ? 1107 PTY C C6  1 
HETATM 23987 O O7  . PTY JA 3 .    ? 116.41240 118.58147 133.82607 1.000 122.45092 ? 1107 PTY C O7  1 
HETATM 23988 C C8  . PTY JA 3 .    ? 117.59012 118.90166 134.35514 1.000 121.13708 ? 1107 PTY C C8  1 
HETATM 23989 O O10 . PTY JA 3 .    ? 118.37547 119.64740 133.82733 1.000 119.85357 ? 1107 PTY C O10 1 
HETATM 23990 C C11 . PTY JA 3 .    ? 117.79604 118.22034 135.67909 1.000 120.46936 ? 1107 PTY C C11 1 
HETATM 23991 C C12 . PTY JA 3 .    ? 119.21665 118.33443 136.20441 1.000 119.40401 ? 1107 PTY C C12 1 
HETATM 23992 C C13 . PTY JA 3 .    ? 119.40969 117.60185 137.52705 1.000 119.37722 ? 1107 PTY C C13 1 
HETATM 23993 C C14 . PTY JA 3 .    ? 118.56688 118.18278 138.65548 1.000 118.34705 ? 1107 PTY C C14 1 
HETATM 23994 C C15 . PTY JA 3 .    ? 118.88022 119.63474 138.99429 1.000 117.68522 ? 1107 PTY C C15 1 
HETATM 23995 C C16 . PTY JA 3 .    ? 120.35862 119.87401 139.27404 1.000 118.59766 ? 1107 PTY C C16 1 
HETATM 23996 C C17 . PTY JA 3 .    ? 121.03873 120.78770 138.26407 1.000 120.01272 ? 1107 PTY C C17 1 
HETATM 23997 C C18 . PTY JA 3 .    ? 122.33554 120.19781 137.72504 1.000 119.01190 ? 1107 PTY C C18 1 
HETATM 23998 C C19 . PTY JA 3 .    ? 123.45599 121.21700 137.57656 1.000 119.28992 ? 1107 PTY C C19 1 
HETATM 23999 C C20 . PTY JA 3 .    ? 123.52498 122.16636 138.76584 1.000 120.35811 ? 1107 PTY C C20 1 
HETATM 24000 C C21 . PTY JA 3 .    ? 124.15786 121.56804 140.01431 1.000 118.26460 ? 1107 PTY C C21 1 
HETATM 24001 C C22 . PTY JA 3 .    ? 123.91459 122.41755 141.25545 1.000 115.68799 ? 1107 PTY C C22 1 
HETATM 24002 C C30 . PTY JA 3 .    ? 114.50005 121.82259 135.61826 1.000 118.95244 ? 1107 PTY C C30 1 
HETATM 24003 C C31 . PTY JA 3 .    ? 113.83192 121.93035 136.96090 1.000 118.15214 ? 1107 PTY C C31 1 
HETATM 24004 O O30 . PTY JA 3 .    ? 114.56707 122.70475 134.80179 1.000 120.24576 ? 1107 PTY C O30 1 
HETATM 24005 P P1  . PTY JA 3 .    ? 113.38265 117.23556 132.18748 1.000 127.96445 ? 1107 PTY C P1  1 
HETATM 24006 O O11 . PTY JA 3 .    ? 113.66847 115.88404 131.30794 1.000 121.30886 ? 1107 PTY C O11 1 
HETATM 24007 O O12 . PTY JA 3 .    ? 112.30559 118.06307 131.55466 1.000 119.80202 ? 1107 PTY C O12 1 
HETATM 24008 O O13 . PTY JA 3 .    ? 113.29970 116.90676 133.64688 1.000 122.47562 ? 1107 PTY C O13 1 
HETATM 24009 O O14 . PTY JA 3 .    ? 114.85817 117.88286 131.84972 1.000 120.12763 ? 1107 PTY C O14 1 
HETATM 24010 N N1  . PTY JA 3 .    ? 110.91173 114.32492 132.92254 1.000 115.14188 ? 1107 PTY C N1  1 
HETATM 24011 C C5  . D12 KA 2 .    ? 110.52522 123.79061 163.61654 1.000 131.90034 ? 1108 D12 C C5  1 
HETATM 24012 C C6  . D12 KA 2 .    ? 110.51768 122.62446 162.63493 1.000 132.90980 ? 1108 D12 C C6  1 
HETATM 24013 C C7  . D12 KA 2 .    ? 111.52656 121.53617 162.98171 1.000 133.24042 ? 1108 D12 C C7  1 
HETATM 24014 C C8  . D12 KA 2 .    ? 112.67278 121.42719 161.98277 1.000 132.58173 ? 1108 D12 C C8  1 
HETATM 24015 C C9  . D12 KA 2 .    ? 113.50475 122.69899 161.87055 1.000 132.17756 ? 1108 D12 C C9  1 
HETATM 24016 C C10 . D12 KA 2 .    ? 113.36017 123.40440 160.52914 1.000 132.92197 ? 1108 D12 C C10 1 
HETATM 24017 C C11 . D12 KA 2 .    ? 113.99764 122.66139 159.36261 1.000 132.33576 ? 1108 D12 C C11 1 
HETATM 24018 C C12 . D12 KA 2 .    ? 115.03505 123.48463 158.61082 1.000 131.92353 ? 1108 D12 C C12 1 
HETATM 24019 C C1  . PTY LA 3 .    ? 110.89000 129.03041 160.20999 1.000 89.67653  ? 1109 PTY C C1  1 
HETATM 24020 C C2  . PTY LA 3 .    ? 113.17529 127.66923 163.57775 1.000 90.96418  ? 1109 PTY C C2  1 
HETATM 24021 C C3  . PTY LA 3 .    ? 113.04458 126.33947 162.86889 1.000 92.34353  ? 1109 PTY C C3  1 
HETATM 24022 O O4  . PTY LA 3 .    ? 109.85873 128.06040 160.37813 1.000 91.46283  ? 1109 PTY C O4  1 
HETATM 24023 C C5  . PTY LA 3 .    ? 113.20776 128.98332 159.23198 1.000 91.18354  ? 1109 PTY C C5  1 
HETATM 24024 C C6  . PTY LA 3 .    ? 111.76071 128.55396 159.07060 1.000 90.83372  ? 1109 PTY C C6  1 
HETATM 24025 O O7  . PTY LA 3 .    ? 111.19984 129.06206 157.85506 1.000 91.99582  ? 1109 PTY C O7  1 
HETATM 24026 C C8  . PTY LA 3 .    ? 111.61996 128.55113 156.70015 1.000 92.40980  ? 1109 PTY C C8  1 
HETATM 24027 O O10 . PTY LA 3 .    ? 111.75367 127.37051 156.50284 1.000 91.95776  ? 1109 PTY C O10 1 
HETATM 24028 C C11 . PTY LA 3 .    ? 111.90762 129.63230 155.69790 1.000 92.11097  ? 1109 PTY C C11 1 
HETATM 24029 C C12 . PTY LA 3 .    ? 110.71926 130.00185 154.82512 1.000 92.58908  ? 1109 PTY C C12 1 
HETATM 24030 C C13 . PTY LA 3 .    ? 110.55939 129.06383 153.63462 1.000 91.28609  ? 1109 PTY C C13 1 
HETATM 24031 C C14 . PTY LA 3 .    ? 111.88646 128.76783 152.94975 1.000 90.82881  ? 1109 PTY C C14 1 
HETATM 24032 C C15 . PTY LA 3 .    ? 112.46593 129.93154 152.15793 1.000 90.05424  ? 1109 PTY C C15 1 
HETATM 24033 C C16 . PTY LA 3 .    ? 111.93697 129.97881 150.73144 1.000 91.74920  ? 1109 PTY C C16 1 
HETATM 24034 C C17 . PTY LA 3 .    ? 112.92896 130.53946 149.72226 1.000 90.67461  ? 1109 PTY C C17 1 
HETATM 24035 C C18 . PTY LA 3 .    ? 112.35735 131.71450 148.94119 1.000 91.50356  ? 1109 PTY C C18 1 
HETATM 24036 C C19 . PTY LA 3 .    ? 110.89551 131.54236 148.55279 1.000 90.38766  ? 1109 PTY C C19 1 
HETATM 24037 C C20 . PTY LA 3 .    ? 110.45915 132.51992 147.46988 1.000 89.01396  ? 1109 PTY C C20 1 
HETATM 24038 C C30 . PTY LA 3 .    ? 109.41904 127.83593 161.61229 1.000 91.75824  ? 1109 PTY C C30 1 
HETATM 24039 C C31 . PTY LA 3 .    ? 108.83586 126.45686 161.74697 1.000 91.99588  ? 1109 PTY C C31 1 
HETATM 24040 O O30 . PTY LA 3 .    ? 109.49012 128.65447 162.49296 1.000 91.11989  ? 1109 PTY C O30 1 
HETATM 24041 C C32 . PTY LA 3 .    ? 107.43582 126.32485 161.17144 1.000 90.85838  ? 1109 PTY C C32 1 
HETATM 24042 C C33 . PTY LA 3 .    ? 106.95902 124.87791 161.16260 1.000 91.36174  ? 1109 PTY C C33 1 
HETATM 24043 C C34 . PTY LA 3 .    ? 107.78901 124.00793 160.22890 1.000 92.49314  ? 1109 PTY C C34 1 
HETATM 24044 C C35 . PTY LA 3 .    ? 107.50845 124.26719 158.75470 1.000 92.64937  ? 1109 PTY C C35 1 
HETATM 24045 C C36 . PTY LA 3 .    ? 108.65200 123.86366 157.83158 1.000 91.23223  ? 1109 PTY C C36 1 
HETATM 24046 C C37 . PTY LA 3 .    ? 109.65161 124.98119 157.56536 1.000 90.16740  ? 1109 PTY C C37 1 
HETATM 24047 C C38 . PTY LA 3 .    ? 110.77987 125.03709 158.58793 1.000 90.49041  ? 1109 PTY C C38 1 
HETATM 24048 P P1  . PTY LA 3 .    ? 114.02667 126.84955 160.49089 1.000 108.69983 ? 1109 PTY C P1  1 
HETATM 24049 O O11 . PTY LA 3 .    ? 112.76473 126.58811 161.49985 1.000 96.66810  ? 1109 PTY C O11 1 
HETATM 24050 O O12 . PTY LA 3 .    ? 115.31675 126.57173 161.19534 1.000 94.44031  ? 1109 PTY C O12 1 
HETATM 24051 O O13 . PTY LA 3 .    ? 113.78366 126.24912 159.14269 1.000 97.38078  ? 1109 PTY C O13 1 
HETATM 24052 O O14 . PTY LA 3 .    ? 113.73270 128.46724 160.43304 1.000 95.50280  ? 1109 PTY C O14 1 
HETATM 24053 N N1  . PTY LA 3 .    ? 112.00881 128.50944 163.36209 1.000 90.74060  ? 1109 PTY C N1  1 
HETATM 24054 C C1  . D12 MA 2 .    ? 108.83496 126.22222 151.53728 1.000 90.02708  ? 1110 D12 C C1  1 
HETATM 24055 C C2  . D12 MA 2 .    ? 107.62430 126.90222 150.91398 1.000 91.67950  ? 1110 D12 C C2  1 
HETATM 24056 C C3  . D12 MA 2 .    ? 107.82756 128.39907 150.71589 1.000 91.57427  ? 1110 D12 C C3  1 
HETATM 24057 C C4  . D12 MA 2 .    ? 108.67315 128.74373 149.49684 1.000 90.58672  ? 1110 D12 C C4  1 
HETATM 24058 C C5  . D12 MA 2 .    ? 108.05937 128.25528 148.19189 1.000 88.38813  ? 1110 D12 C C5  1 
HETATM 24059 C C6  . D12 MA 2 .    ? 108.92185 128.54438 146.97034 1.000 89.98948  ? 1110 D12 C C6  1 
HETATM 24060 C C7  . D12 MA 2 .    ? 108.46402 129.76466 146.18253 1.000 90.37856  ? 1110 D12 C C7  1 
HETATM 24061 C C8  . D12 MA 2 .    ? 109.21735 129.95299 144.87193 1.000 90.45736  ? 1110 D12 C C8  1 
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