data_9BCP
# 
_entry.id   9BCP 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9BCP         pdb_00009bcp 10.2210/pdb9bcp/pdb 
WWPDB D_1000283088 ?            ?                   
EMDB  EMD-44433    ?            ?                   
# 
_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       2024-11-27 
# 
_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                        9BCP 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Kinase homology domain of apo GC-A' 
_pdbx_database_related.db_id          EMD-44433 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xyhuang@med.cornell.edu 
_pdbx_contact_author.name_first         Xin-Yun 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2534-2587 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, S.'   1 0000-0003-0931-8368 
'Huang, X.' 2 0000-0003-2534-2587 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Architecture and activation of single-pass transmembrane receptor guanylyl cyclase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-024-01426-z 
_citation.pdbx_database_id_PubMed   39543315 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, S.'      1  0000-0003-0931-8368 
primary 'Payne, A.M.'  2  0000-0003-0947-0191 
primary 'Wang, J.'     3  ?                   
primary 'Zhu, L.'      4  ?                   
primary 'Paknejad, N.' 5  0000-0001-8914-7604 
primary 'Eng, E.T.'    6  0000-0002-8014-7269 
primary 'Liu, W.'      7  0000-0002-7568-5521 
primary 'Miao, Y.'     8  0000-0003-3714-1395 
primary 'Hite, R.K.'   9  0000-0003-0496-0669 
primary 'Huang, X.Y.'  10 0000-0003-2534-2587 
# 
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 'Atrial natriuretic peptide receptor 1' 116770.852 2 4.6.1.2 ? ? ? 
2 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE"             507.181    2 ?       ? ? ? 
3 water       nat water                                   18.015     1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Atrial natriuretic peptide receptor type A,ANP-A,ANPR-A,NPR-A,Guanylate cyclase A,GC-A' 
# 
_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       
;DYKDDDDKAAAGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAA
VDLKWEHNPAVFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQ
ALMLYAYRPGDEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEA
GLCGEDYVFFHLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTM
EDGLVNTIPASFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFR
VVLNYNGTSQELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEK
ELASELWRVRWEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVL
FELKHMRDVQNEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNL
KSSNCVVDGRFVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHV
EGLDLSPKEIIERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRME
QYANNLEELVEERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLL
NDLYTCFDAVIDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVC
AGVVGLKMPRYCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_entity_poly.pdbx_seq_one_letter_code_can   
;DYKDDDDKAAAGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAA
VDLKWEHNPAVFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQ
ALMLYAYRPGDEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEA
GLCGEDYVFFHLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTM
EDGLVNTIPASFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFR
VVLNYNGTSQELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEK
ELASELWRVRWEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVL
FELKHMRDVQNEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNL
KSSNCVVDGRFVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHV
EGLDLSPKEIIERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRME
QYANNLEELVEERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLL
NDLYTCFDAVIDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVC
AGVVGLKMPRYCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_entity_poly.pdbx_strand_id                 B,A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
3 water                       HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASP n 
1 2    TYR n 
1 3    LYS n 
1 4    ASP n 
1 5    ASP n 
1 6    ASP n 
1 7    ASP n 
1 8    LYS n 
1 9    ALA n 
1 10   ALA n 
1 11   ALA n 
1 12   GLY n 
1 13   ASN n 
1 14   LEU n 
1 15   THR n 
1 16   VAL n 
1 17   ALA n 
1 18   VAL n 
1 19   VAL n 
1 20   LEU n 
1 21   PRO n 
1 22   LEU n 
1 23   ALA n 
1 24   ASN n 
1 25   THR n 
1 26   SER n 
1 27   TYR n 
1 28   PRO n 
1 29   TRP n 
1 30   SER n 
1 31   TRP n 
1 32   ALA n 
1 33   ARG n 
1 34   VAL n 
1 35   GLY n 
1 36   PRO n 
1 37   ALA n 
1 38   VAL n 
1 39   GLU n 
1 40   LEU n 
1 41   ALA n 
1 42   LEU n 
1 43   ALA n 
1 44   GLN n 
1 45   VAL n 
1 46   LYS n 
1 47   ALA n 
1 48   ARG n 
1 49   PRO n 
1 50   ASP n 
1 51   LEU n 
1 52   LEU n 
1 53   PRO n 
1 54   GLY n 
1 55   TRP n 
1 56   THR n 
1 57   VAL n 
1 58   ARG n 
1 59   THR n 
1 60   VAL n 
1 61   LEU n 
1 62   GLY n 
1 63   SER n 
1 64   SER n 
1 65   GLU n 
1 66   ASN n 
1 67   ALA n 
1 68   LEU n 
1 69   GLY n 
1 70   VAL n 
1 71   CYS n 
1 72   SER n 
1 73   ASP n 
1 74   THR n 
1 75   ALA n 
1 76   ALA n 
1 77   PRO n 
1 78   LEU n 
1 79   ALA n 
1 80   ALA n 
1 81   VAL n 
1 82   ASP n 
1 83   LEU n 
1 84   LYS n 
1 85   TRP n 
1 86   GLU n 
1 87   HIS n 
1 88   ASN n 
1 89   PRO n 
1 90   ALA n 
1 91   VAL n 
1 92   PHE n 
1 93   LEU n 
1 94   GLY n 
1 95   PRO n 
1 96   GLY n 
1 97   CYS n 
1 98   VAL n 
1 99   TYR n 
1 100  ALA n 
1 101  ALA n 
1 102  ALA n 
1 103  PRO n 
1 104  VAL n 
1 105  GLY n 
1 106  ARG n 
1 107  PHE n 
1 108  THR n 
1 109  ALA n 
1 110  HIS n 
1 111  TRP n 
1 112  ARG n 
1 113  VAL n 
1 114  PRO n 
1 115  LEU n 
1 116  LEU n 
1 117  THR n 
1 118  ALA n 
1 119  GLY n 
1 120  ALA n 
1 121  PRO n 
1 122  ALA n 
1 123  LEU n 
1 124  GLY n 
1 125  PHE n 
1 126  GLY n 
1 127  VAL n 
1 128  LYS n 
1 129  ASP n 
1 130  GLU n 
1 131  TYR n 
1 132  ALA n 
1 133  LEU n 
1 134  THR n 
1 135  THR n 
1 136  ARG n 
1 137  ALA n 
1 138  GLY n 
1 139  PRO n 
1 140  SER n 
1 141  TYR n 
1 142  ALA n 
1 143  LYS n 
1 144  LEU n 
1 145  GLY n 
1 146  ASP n 
1 147  PHE n 
1 148  VAL n 
1 149  ALA n 
1 150  ALA n 
1 151  LEU n 
1 152  HIS n 
1 153  ARG n 
1 154  ARG n 
1 155  LEU n 
1 156  GLY n 
1 157  TRP n 
1 158  GLU n 
1 159  ARG n 
1 160  GLN n 
1 161  ALA n 
1 162  LEU n 
1 163  MET n 
1 164  LEU n 
1 165  TYR n 
1 166  ALA n 
1 167  TYR n 
1 168  ARG n 
1 169  PRO n 
1 170  GLY n 
1 171  ASP n 
1 172  GLU n 
1 173  GLU n 
1 174  HIS n 
1 175  CYS n 
1 176  PHE n 
1 177  PHE n 
1 178  LEU n 
1 179  VAL n 
1 180  GLU n 
1 181  GLY n 
1 182  LEU n 
1 183  PHE n 
1 184  MET n 
1 185  ARG n 
1 186  VAL n 
1 187  ARG n 
1 188  ASP n 
1 189  ARG n 
1 190  LEU n 
1 191  ASN n 
1 192  ILE n 
1 193  THR n 
1 194  VAL n 
1 195  ASP n 
1 196  HIS n 
1 197  LEU n 
1 198  GLU n 
1 199  PHE n 
1 200  ALA n 
1 201  GLU n 
1 202  ASP n 
1 203  ASP n 
1 204  LEU n 
1 205  SER n 
1 206  HIS n 
1 207  TYR n 
1 208  THR n 
1 209  ARG n 
1 210  LEU n 
1 211  LEU n 
1 212  ARG n 
1 213  THR n 
1 214  MET n 
1 215  PRO n 
1 216  ARG n 
1 217  LYS n 
1 218  GLY n 
1 219  ARG n 
1 220  VAL n 
1 221  ILE n 
1 222  TYR n 
1 223  ILE n 
1 224  CYS n 
1 225  SER n 
1 226  SER n 
1 227  PRO n 
1 228  ASP n 
1 229  ALA n 
1 230  PHE n 
1 231  ARG n 
1 232  THR n 
1 233  LEU n 
1 234  MET n 
1 235  LEU n 
1 236  LEU n 
1 237  ALA n 
1 238  LEU n 
1 239  GLU n 
1 240  ALA n 
1 241  GLY n 
1 242  LEU n 
1 243  CYS n 
1 244  GLY n 
1 245  GLU n 
1 246  ASP n 
1 247  TYR n 
1 248  VAL n 
1 249  PHE n 
1 250  PHE n 
1 251  HIS n 
1 252  LEU n 
1 253  ASP n 
1 254  ILE n 
1 255  PHE n 
1 256  GLY n 
1 257  GLN n 
1 258  SER n 
1 259  LEU n 
1 260  GLN n 
1 261  GLY n 
1 262  GLY n 
1 263  GLN n 
1 264  GLY n 
1 265  PRO n 
1 266  ALA n 
1 267  PRO n 
1 268  ARG n 
1 269  ARG n 
1 270  PRO n 
1 271  TRP n 
1 272  GLU n 
1 273  ARG n 
1 274  GLY n 
1 275  ASP n 
1 276  GLY n 
1 277  GLN n 
1 278  ASP n 
1 279  VAL n 
1 280  SER n 
1 281  ALA n 
1 282  ARG n 
1 283  GLN n 
1 284  ALA n 
1 285  PHE n 
1 286  GLN n 
1 287  ALA n 
1 288  ALA n 
1 289  LYS n 
1 290  ILE n 
1 291  ILE n 
1 292  THR n 
1 293  TYR n 
1 294  LYS n 
1 295  ASP n 
1 296  PRO n 
1 297  ASP n 
1 298  ASN n 
1 299  PRO n 
1 300  GLU n 
1 301  TYR n 
1 302  LEU n 
1 303  GLU n 
1 304  PHE n 
1 305  LEU n 
1 306  LYS n 
1 307  GLN n 
1 308  LEU n 
1 309  LYS n 
1 310  HIS n 
1 311  LEU n 
1 312  ALA n 
1 313  TYR n 
1 314  GLU n 
1 315  GLN n 
1 316  PHE n 
1 317  ASN n 
1 318  PHE n 
1 319  THR n 
1 320  MET n 
1 321  GLU n 
1 322  ASP n 
1 323  GLY n 
1 324  LEU n 
1 325  VAL n 
1 326  ASN n 
1 327  THR n 
1 328  ILE n 
1 329  PRO n 
1 330  ALA n 
1 331  SER n 
1 332  PHE n 
1 333  HIS n 
1 334  ASP n 
1 335  GLY n 
1 336  LEU n 
1 337  LEU n 
1 338  LEU n 
1 339  TYR n 
1 340  ILE n 
1 341  GLN n 
1 342  ALA n 
1 343  VAL n 
1 344  THR n 
1 345  GLU n 
1 346  THR n 
1 347  LEU n 
1 348  ALA n 
1 349  HIS n 
1 350  GLY n 
1 351  GLY n 
1 352  THR n 
1 353  VAL n 
1 354  THR n 
1 355  ASP n 
1 356  GLY n 
1 357  GLU n 
1 358  ASN n 
1 359  ILE n 
1 360  THR n 
1 361  GLN n 
1 362  ARG n 
1 363  MET n 
1 364  TRP n 
1 365  ASN n 
1 366  ARG n 
1 367  SER n 
1 368  PHE n 
1 369  GLN n 
1 370  GLY n 
1 371  VAL n 
1 372  THR n 
1 373  GLY n 
1 374  TYR n 
1 375  LEU n 
1 376  LYS n 
1 377  ILE n 
1 378  ASP n 
1 379  SER n 
1 380  SER n 
1 381  GLY n 
1 382  ASP n 
1 383  ARG n 
1 384  GLU n 
1 385  THR n 
1 386  ASP n 
1 387  PHE n 
1 388  SER n 
1 389  LEU n 
1 390  TRP n 
1 391  ASP n 
1 392  MET n 
1 393  ASP n 
1 394  PRO n 
1 395  GLU n 
1 396  ASN n 
1 397  GLY n 
1 398  ALA n 
1 399  PHE n 
1 400  ARG n 
1 401  VAL n 
1 402  VAL n 
1 403  LEU n 
1 404  ASN n 
1 405  TYR n 
1 406  ASN n 
1 407  GLY n 
1 408  THR n 
1 409  SER n 
1 410  GLN n 
1 411  GLU n 
1 412  LEU n 
1 413  VAL n 
1 414  ALA n 
1 415  VAL n 
1 416  SER n 
1 417  GLY n 
1 418  ARG n 
1 419  LYS n 
1 420  LEU n 
1 421  ASN n 
1 422  TRP n 
1 423  PRO n 
1 424  LEU n 
1 425  GLY n 
1 426  TYR n 
1 427  PRO n 
1 428  PRO n 
1 429  PRO n 
1 430  ASP n 
1 431  ILE n 
1 432  PRO n 
1 433  LYS n 
1 434  CYS n 
1 435  GLY n 
1 436  PHE n 
1 437  ASP n 
1 438  ASN n 
1 439  GLU n 
1 440  ASP n 
1 441  PRO n 
1 442  ALA n 
1 443  CYS n 
1 444  ASN n 
1 445  GLN n 
1 446  ASP n 
1 447  HIS n 
1 448  LEU n 
1 449  SER n 
1 450  THR n 
1 451  LEU n 
1 452  GLU n 
1 453  VAL n 
1 454  LEU n 
1 455  ALA n 
1 456  LEU n 
1 457  VAL n 
1 458  GLY n 
1 459  SER n 
1 460  LEU n 
1 461  SER n 
1 462  LEU n 
1 463  LEU n 
1 464  GLY n 
1 465  ILE n 
1 466  LEU n 
1 467  ILE n 
1 468  VAL n 
1 469  SER n 
1 470  PHE n 
1 471  PHE n 
1 472  ILE n 
1 473  TYR n 
1 474  ARG n 
1 475  LYS n 
1 476  MET n 
1 477  GLN n 
1 478  LEU n 
1 479  GLU n 
1 480  LYS n 
1 481  GLU n 
1 482  LEU n 
1 483  ALA n 
1 484  SER n 
1 485  GLU n 
1 486  LEU n 
1 487  TRP n 
1 488  ARG n 
1 489  VAL n 
1 490  ARG n 
1 491  TRP n 
1 492  GLU n 
1 493  ASP n 
1 494  VAL n 
1 495  GLU n 
1 496  PRO n 
1 497  SER n 
1 498  SER n 
1 499  LEU n 
1 500  GLU n 
1 501  ARG n 
1 502  HIS n 
1 503  LEU n 
1 504  ARG n 
1 505  SER n 
1 506  ALA n 
1 507  GLY n 
1 508  SER n 
1 509  ARG n 
1 510  LEU n 
1 511  THR n 
1 512  LEU n 
1 513  SER n 
1 514  GLY n 
1 515  ARG n 
1 516  GLY n 
1 517  SER n 
1 518  ASN n 
1 519  TYR n 
1 520  GLY n 
1 521  SER n 
1 522  LEU n 
1 523  LEU n 
1 524  THR n 
1 525  THR n 
1 526  GLU n 
1 527  GLY n 
1 528  GLN n 
1 529  PHE n 
1 530  GLN n 
1 531  VAL n 
1 532  PHE n 
1 533  ALA n 
1 534  LYS n 
1 535  THR n 
1 536  ALA n 
1 537  TYR n 
1 538  TYR n 
1 539  LYS n 
1 540  GLY n 
1 541  ASN n 
1 542  LEU n 
1 543  VAL n 
1 544  ALA n 
1 545  VAL n 
1 546  LYS n 
1 547  ARG n 
1 548  VAL n 
1 549  ASN n 
1 550  ARG n 
1 551  LYS n 
1 552  ARG n 
1 553  ILE n 
1 554  GLU n 
1 555  LEU n 
1 556  THR n 
1 557  ARG n 
1 558  LYS n 
1 559  VAL n 
1 560  LEU n 
1 561  PHE n 
1 562  GLU n 
1 563  LEU n 
1 564  LYS n 
1 565  HIS n 
1 566  MET n 
1 567  ARG n 
1 568  ASP n 
1 569  VAL n 
1 570  GLN n 
1 571  ASN n 
1 572  GLU n 
1 573  HIS n 
1 574  LEU n 
1 575  THR n 
1 576  ARG n 
1 577  PHE n 
1 578  VAL n 
1 579  GLY n 
1 580  ALA n 
1 581  CYS n 
1 582  THR n 
1 583  ASP n 
1 584  PRO n 
1 585  PRO n 
1 586  ASN n 
1 587  ILE n 
1 588  CYS n 
1 589  ILE n 
1 590  LEU n 
1 591  THR n 
1 592  GLU n 
1 593  TYR n 
1 594  CYS n 
1 595  PRO n 
1 596  ARG n 
1 597  GLY n 
1 598  SER n 
1 599  LEU n 
1 600  GLN n 
1 601  ASP n 
1 602  ILE n 
1 603  LEU n 
1 604  GLU n 
1 605  ASN n 
1 606  GLU n 
1 607  SER n 
1 608  ILE n 
1 609  THR n 
1 610  LEU n 
1 611  ASP n 
1 612  TRP n 
1 613  MET n 
1 614  PHE n 
1 615  ARG n 
1 616  TYR n 
1 617  SER n 
1 618  LEU n 
1 619  THR n 
1 620  ASN n 
1 621  ASP n 
1 622  ILE n 
1 623  VAL n 
1 624  LYS n 
1 625  GLY n 
1 626  MET n 
1 627  LEU n 
1 628  PHE n 
1 629  LEU n 
1 630  HIS n 
1 631  ASN n 
1 632  GLY n 
1 633  ALA n 
1 634  ILE n 
1 635  CYS n 
1 636  SER n 
1 637  HIS n 
1 638  GLY n 
1 639  ASN n 
1 640  LEU n 
1 641  LYS n 
1 642  SER n 
1 643  SER n 
1 644  ASN n 
1 645  CYS n 
1 646  VAL n 
1 647  VAL n 
1 648  ASP n 
1 649  GLY n 
1 650  ARG n 
1 651  PHE n 
1 652  VAL n 
1 653  LEU n 
1 654  LYS n 
1 655  ILE n 
1 656  THR n 
1 657  ASP n 
1 658  TYR n 
1 659  GLY n 
1 660  LEU n 
1 661  GLU n 
1 662  SER n 
1 663  PHE n 
1 664  ARG n 
1 665  ASP n 
1 666  LEU n 
1 667  ASP n 
1 668  PRO n 
1 669  GLU n 
1 670  GLN n 
1 671  GLY n 
1 672  HIS n 
1 673  THR n 
1 674  VAL n 
1 675  TYR n 
1 676  ALA n 
1 677  LYS n 
1 678  LYS n 
1 679  LEU n 
1 680  TRP n 
1 681  THR n 
1 682  ALA n 
1 683  PRO n 
1 684  GLU n 
1 685  LEU n 
1 686  LEU n 
1 687  ARG n 
1 688  MET n 
1 689  ALA n 
1 690  SER n 
1 691  PRO n 
1 692  PRO n 
1 693  VAL n 
1 694  ARG n 
1 695  GLY n 
1 696  SER n 
1 697  GLN n 
1 698  ALA n 
1 699  GLY n 
1 700  ASP n 
1 701  VAL n 
1 702  TYR n 
1 703  SER n 
1 704  PHE n 
1 705  GLY n 
1 706  ILE n 
1 707  ILE n 
1 708  LEU n 
1 709  GLN n 
1 710  GLU n 
1 711  ILE n 
1 712  ALA n 
1 713  LEU n 
1 714  ARG n 
1 715  SER n 
1 716  GLY n 
1 717  VAL n 
1 718  PHE n 
1 719  HIS n 
1 720  VAL n 
1 721  GLU n 
1 722  GLY n 
1 723  LEU n 
1 724  ASP n 
1 725  LEU n 
1 726  SER n 
1 727  PRO n 
1 728  LYS n 
1 729  GLU n 
1 730  ILE n 
1 731  ILE n 
1 732  GLU n 
1 733  ARG n 
1 734  VAL n 
1 735  THR n 
1 736  ARG n 
1 737  GLY n 
1 738  GLU n 
1 739  GLN n 
1 740  PRO n 
1 741  PRO n 
1 742  PHE n 
1 743  ARG n 
1 744  PRO n 
1 745  SER n 
1 746  LEU n 
1 747  ALA n 
1 748  LEU n 
1 749  GLN n 
1 750  SER n 
1 751  HIS n 
1 752  LEU n 
1 753  GLU n 
1 754  GLU n 
1 755  LEU n 
1 756  GLY n 
1 757  LEU n 
1 758  LEU n 
1 759  MET n 
1 760  GLN n 
1 761  ARG n 
1 762  CYS n 
1 763  TRP n 
1 764  ALA n 
1 765  GLU n 
1 766  ASP n 
1 767  PRO n 
1 768  GLN n 
1 769  GLU n 
1 770  ARG n 
1 771  PRO n 
1 772  PRO n 
1 773  PHE n 
1 774  GLN n 
1 775  GLN n 
1 776  ILE n 
1 777  ARG n 
1 778  LEU n 
1 779  THR n 
1 780  LEU n 
1 781  ARG n 
1 782  LYS n 
1 783  PHE n 
1 784  ASN n 
1 785  ARG n 
1 786  GLU n 
1 787  ASN n 
1 788  SER n 
1 789  SER n 
1 790  ASN n 
1 791  ILE n 
1 792  LEU n 
1 793  ASP n 
1 794  ASN n 
1 795  LEU n 
1 796  LEU n 
1 797  SER n 
1 798  ARG n 
1 799  MET n 
1 800  GLU n 
1 801  GLN n 
1 802  TYR n 
1 803  ALA n 
1 804  ASN n 
1 805  ASN n 
1 806  LEU n 
1 807  GLU n 
1 808  GLU n 
1 809  LEU n 
1 810  VAL n 
1 811  GLU n 
1 812  GLU n 
1 813  ARG n 
1 814  THR n 
1 815  GLN n 
1 816  ALA n 
1 817  TYR n 
1 818  LEU n 
1 819  GLU n 
1 820  GLU n 
1 821  LYS n 
1 822  ARG n 
1 823  LYS n 
1 824  ALA n 
1 825  GLU n 
1 826  ALA n 
1 827  LEU n 
1 828  LEU n 
1 829  TYR n 
1 830  GLN n 
1 831  ILE n 
1 832  LEU n 
1 833  PRO n 
1 834  HIS n 
1 835  SER n 
1 836  VAL n 
1 837  ALA n 
1 838  GLU n 
1 839  GLN n 
1 840  LEU n 
1 841  LYS n 
1 842  ARG n 
1 843  GLY n 
1 844  GLU n 
1 845  THR n 
1 846  VAL n 
1 847  GLN n 
1 848  ALA n 
1 849  GLU n 
1 850  ALA n 
1 851  PHE n 
1 852  ASP n 
1 853  SER n 
1 854  VAL n 
1 855  THR n 
1 856  ILE n 
1 857  TYR n 
1 858  PHE n 
1 859  SER n 
1 860  ASP n 
1 861  ILE n 
1 862  VAL n 
1 863  GLY n 
1 864  PHE n 
1 865  THR n 
1 866  ALA n 
1 867  LEU n 
1 868  SER n 
1 869  ALA n 
1 870  GLU n 
1 871  SER n 
1 872  THR n 
1 873  PRO n 
1 874  MET n 
1 875  GLN n 
1 876  VAL n 
1 877  VAL n 
1 878  THR n 
1 879  LEU n 
1 880  LEU n 
1 881  ASN n 
1 882  ASP n 
1 883  LEU n 
1 884  TYR n 
1 885  THR n 
1 886  CYS n 
1 887  PHE n 
1 888  ASP n 
1 889  ALA n 
1 890  VAL n 
1 891  ILE n 
1 892  ASP n 
1 893  ASN n 
1 894  PHE n 
1 895  ASP n 
1 896  VAL n 
1 897  TYR n 
1 898  LYS n 
1 899  VAL n 
1 900  GLU n 
1 901  THR n 
1 902  ILE n 
1 903  GLY n 
1 904  ASP n 
1 905  ALA n 
1 906  TYR n 
1 907  MET n 
1 908  VAL n 
1 909  VAL n 
1 910  SER n 
1 911  GLY n 
1 912  LEU n 
1 913  PRO n 
1 914  VAL n 
1 915  ARG n 
1 916  ASN n 
1 917  GLY n 
1 918  ARG n 
1 919  LEU n 
1 920  HIS n 
1 921  ALA n 
1 922  CYS n 
1 923  GLU n 
1 924  VAL n 
1 925  ALA n 
1 926  ARG n 
1 927  MET n 
1 928  ALA n 
1 929  LEU n 
1 930  ALA n 
1 931  LEU n 
1 932  LEU n 
1 933  ASP n 
1 934  ALA n 
1 935  VAL n 
1 936  ARG n 
1 937  SER n 
1 938  PHE n 
1 939  ARG n 
1 940  ILE n 
1 941  ARG n 
1 942  HIS n 
1 943  ARG n 
1 944  PRO n 
1 945  GLN n 
1 946  GLU n 
1 947  GLN n 
1 948  LEU n 
1 949  ARG n 
1 950  LEU n 
1 951  ARG n 
1 952  ILE n 
1 953  GLY n 
1 954  ILE n 
1 955  HIS n 
1 956  THR n 
1 957  GLY n 
1 958  PRO n 
1 959  VAL n 
1 960  CYS n 
1 961  ALA n 
1 962  GLY n 
1 963  VAL n 
1 964  VAL n 
1 965  GLY n 
1 966  LEU n 
1 967  LYS n 
1 968  MET n 
1 969  PRO n 
1 970  ARG n 
1 971  TYR n 
1 972  CYS n 
1 973  LEU n 
1 974  PHE n 
1 975  GLY n 
1 976  ASP n 
1 977  THR n 
1 978  VAL n 
1 979  ASN n 
1 980  THR n 
1 981  ALA n 
1 982  SER n 
1 983  ARG n 
1 984  MET n 
1 985  GLU n 
1 986  SER n 
1 987  ASN n 
1 988  GLY n 
1 989  GLU n 
1 990  ALA n 
1 991  LEU n 
1 992  LYS n 
1 993  ILE n 
1 994  HIS n 
1 995  LEU n 
1 996  SER n 
1 997  SER n 
1 998  GLU n 
1 999  THR n 
1 1000 LYS n 
1 1001 ALA n 
1 1002 VAL n 
1 1003 LEU n 
1 1004 GLU n 
1 1005 GLU n 
1 1006 PHE n 
1 1007 GLY n 
1 1008 GLY n 
1 1009 PHE n 
1 1010 GLU n 
1 1011 LEU n 
1 1012 GLU n 
1 1013 LEU n 
1 1014 ARG n 
1 1015 GLY n 
1 1016 ASP n 
1 1017 VAL n 
1 1018 GLU n 
1 1019 MET n 
1 1020 LYS n 
1 1021 GLY n 
1 1022 LYS n 
1 1023 GLY n 
1 1024 LYS n 
1 1025 VAL n 
1 1026 ARG n 
1 1027 THR n 
1 1028 TYR n 
1 1029 TRP n 
1 1030 LEU n 
1 1031 LEU n 
1 1032 GLY n 
1 1033 GLU n 
1 1034 ARG n 
1 1035 GLY n 
1 1036 SER n 
1 1037 SER n 
1 1038 THR n 
1 1039 ARG n 
1 1040 GLY 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                   1040 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'NPR1, ANPRA' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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               'fall armyworm' 
_entity_src_gen.pdbx_host_org_scientific_name      'Spodoptera frugiperda' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     7108 
_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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ? 'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                   ? 'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                       ? 'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                  ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE               ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                     ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASP 1    -10  ?   ?   ?   B . n 
A 1 2    TYR 2    -9   ?   ?   ?   B . n 
A 1 3    LYS 3    -8   ?   ?   ?   B . n 
A 1 4    ASP 4    -7   ?   ?   ?   B . n 
A 1 5    ASP 5    -6   ?   ?   ?   B . n 
A 1 6    ASP 6    -5   ?   ?   ?   B . n 
A 1 7    ASP 7    -4   ?   ?   ?   B . n 
A 1 8    LYS 8    -3   ?   ?   ?   B . n 
A 1 9    ALA 9    -2   ?   ?   ?   B . n 
A 1 10   ALA 10   -1   ?   ?   ?   B . n 
A 1 11   ALA 11   0    ?   ?   ?   B . n 
A 1 12   GLY 12   1    ?   ?   ?   B . n 
A 1 13   ASN 13   2    ?   ?   ?   B . n 
A 1 14   LEU 14   3    ?   ?   ?   B . n 
A 1 15   THR 15   4    ?   ?   ?   B . n 
A 1 16   VAL 16   5    ?   ?   ?   B . n 
A 1 17   ALA 17   6    ?   ?   ?   B . n 
A 1 18   VAL 18   7    ?   ?   ?   B . n 
A 1 19   VAL 19   8    ?   ?   ?   B . n 
A 1 20   LEU 20   9    ?   ?   ?   B . n 
A 1 21   PRO 21   10   ?   ?   ?   B . n 
A 1 22   LEU 22   11   ?   ?   ?   B . n 
A 1 23   ALA 23   12   ?   ?   ?   B . n 
A 1 24   ASN 24   13   ?   ?   ?   B . n 
A 1 25   THR 25   14   ?   ?   ?   B . n 
A 1 26   SER 26   15   ?   ?   ?   B . n 
A 1 27   TYR 27   16   ?   ?   ?   B . n 
A 1 28   PRO 28   17   ?   ?   ?   B . n 
A 1 29   TRP 29   18   ?   ?   ?   B . n 
A 1 30   SER 30   19   ?   ?   ?   B . n 
A 1 31   TRP 31   20   ?   ?   ?   B . n 
A 1 32   ALA 32   21   ?   ?   ?   B . n 
A 1 33   ARG 33   22   ?   ?   ?   B . n 
A 1 34   VAL 34   23   ?   ?   ?   B . n 
A 1 35   GLY 35   24   ?   ?   ?   B . n 
A 1 36   PRO 36   25   ?   ?   ?   B . n 
A 1 37   ALA 37   26   ?   ?   ?   B . n 
A 1 38   VAL 38   27   ?   ?   ?   B . n 
A 1 39   GLU 39   28   ?   ?   ?   B . n 
A 1 40   LEU 40   29   ?   ?   ?   B . n 
A 1 41   ALA 41   30   ?   ?   ?   B . n 
A 1 42   LEU 42   31   ?   ?   ?   B . n 
A 1 43   ALA 43   32   ?   ?   ?   B . n 
A 1 44   GLN 44   33   ?   ?   ?   B . n 
A 1 45   VAL 45   34   ?   ?   ?   B . n 
A 1 46   LYS 46   35   ?   ?   ?   B . n 
A 1 47   ALA 47   36   ?   ?   ?   B . n 
A 1 48   ARG 48   37   ?   ?   ?   B . n 
A 1 49   PRO 49   38   ?   ?   ?   B . n 
A 1 50   ASP 50   39   ?   ?   ?   B . n 
A 1 51   LEU 51   40   ?   ?   ?   B . n 
A 1 52   LEU 52   41   ?   ?   ?   B . n 
A 1 53   PRO 53   42   ?   ?   ?   B . n 
A 1 54   GLY 54   43   ?   ?   ?   B . n 
A 1 55   TRP 55   44   ?   ?   ?   B . n 
A 1 56   THR 56   45   ?   ?   ?   B . n 
A 1 57   VAL 57   46   ?   ?   ?   B . n 
A 1 58   ARG 58   47   ?   ?   ?   B . n 
A 1 59   THR 59   48   ?   ?   ?   B . n 
A 1 60   VAL 60   49   ?   ?   ?   B . n 
A 1 61   LEU 61   50   ?   ?   ?   B . n 
A 1 62   GLY 62   51   ?   ?   ?   B . n 
A 1 63   SER 63   52   ?   ?   ?   B . n 
A 1 64   SER 64   53   ?   ?   ?   B . n 
A 1 65   GLU 65   54   ?   ?   ?   B . n 
A 1 66   ASN 66   55   ?   ?   ?   B . n 
A 1 67   ALA 67   56   ?   ?   ?   B . n 
A 1 68   LEU 68   57   ?   ?   ?   B . n 
A 1 69   GLY 69   58   ?   ?   ?   B . n 
A 1 70   VAL 70   59   ?   ?   ?   B . n 
A 1 71   CYS 71   60   ?   ?   ?   B . n 
A 1 72   SER 72   61   ?   ?   ?   B . n 
A 1 73   ASP 73   62   ?   ?   ?   B . n 
A 1 74   THR 74   63   ?   ?   ?   B . n 
A 1 75   ALA 75   64   ?   ?   ?   B . n 
A 1 76   ALA 76   65   ?   ?   ?   B . n 
A 1 77   PRO 77   66   ?   ?   ?   B . n 
A 1 78   LEU 78   67   ?   ?   ?   B . n 
A 1 79   ALA 79   68   ?   ?   ?   B . n 
A 1 80   ALA 80   69   ?   ?   ?   B . n 
A 1 81   VAL 81   70   ?   ?   ?   B . n 
A 1 82   ASP 82   71   ?   ?   ?   B . n 
A 1 83   LEU 83   72   ?   ?   ?   B . n 
A 1 84   LYS 84   73   ?   ?   ?   B . n 
A 1 85   TRP 85   74   ?   ?   ?   B . n 
A 1 86   GLU 86   75   ?   ?   ?   B . n 
A 1 87   HIS 87   76   ?   ?   ?   B . n 
A 1 88   ASN 88   77   ?   ?   ?   B . n 
A 1 89   PRO 89   78   ?   ?   ?   B . n 
A 1 90   ALA 90   79   ?   ?   ?   B . n 
A 1 91   VAL 91   80   ?   ?   ?   B . n 
A 1 92   PHE 92   81   ?   ?   ?   B . n 
A 1 93   LEU 93   82   ?   ?   ?   B . n 
A 1 94   GLY 94   83   ?   ?   ?   B . n 
A 1 95   PRO 95   84   ?   ?   ?   B . n 
A 1 96   GLY 96   85   ?   ?   ?   B . n 
A 1 97   CYS 97   86   ?   ?   ?   B . n 
A 1 98   VAL 98   87   ?   ?   ?   B . n 
A 1 99   TYR 99   88   ?   ?   ?   B . n 
A 1 100  ALA 100  89   ?   ?   ?   B . n 
A 1 101  ALA 101  90   ?   ?   ?   B . n 
A 1 102  ALA 102  91   ?   ?   ?   B . n 
A 1 103  PRO 103  92   ?   ?   ?   B . n 
A 1 104  VAL 104  93   ?   ?   ?   B . n 
A 1 105  GLY 105  94   ?   ?   ?   B . n 
A 1 106  ARG 106  95   ?   ?   ?   B . n 
A 1 107  PHE 107  96   ?   ?   ?   B . n 
A 1 108  THR 108  97   ?   ?   ?   B . n 
A 1 109  ALA 109  98   ?   ?   ?   B . n 
A 1 110  HIS 110  99   ?   ?   ?   B . n 
A 1 111  TRP 111  100  ?   ?   ?   B . n 
A 1 112  ARG 112  101  ?   ?   ?   B . n 
A 1 113  VAL 113  102  ?   ?   ?   B . n 
A 1 114  PRO 114  103  ?   ?   ?   B . n 
A 1 115  LEU 115  104  ?   ?   ?   B . n 
A 1 116  LEU 116  105  ?   ?   ?   B . n 
A 1 117  THR 117  106  ?   ?   ?   B . n 
A 1 118  ALA 118  107  ?   ?   ?   B . n 
A 1 119  GLY 119  108  ?   ?   ?   B . n 
A 1 120  ALA 120  109  ?   ?   ?   B . n 
A 1 121  PRO 121  110  ?   ?   ?   B . n 
A 1 122  ALA 122  111  ?   ?   ?   B . n 
A 1 123  LEU 123  112  ?   ?   ?   B . n 
A 1 124  GLY 124  113  ?   ?   ?   B . n 
A 1 125  PHE 125  114  ?   ?   ?   B . n 
A 1 126  GLY 126  115  ?   ?   ?   B . n 
A 1 127  VAL 127  116  ?   ?   ?   B . n 
A 1 128  LYS 128  117  ?   ?   ?   B . n 
A 1 129  ASP 129  118  ?   ?   ?   B . n 
A 1 130  GLU 130  119  ?   ?   ?   B . n 
A 1 131  TYR 131  120  ?   ?   ?   B . n 
A 1 132  ALA 132  121  ?   ?   ?   B . n 
A 1 133  LEU 133  122  ?   ?   ?   B . n 
A 1 134  THR 134  123  ?   ?   ?   B . n 
A 1 135  THR 135  124  ?   ?   ?   B . n 
A 1 136  ARG 136  125  ?   ?   ?   B . n 
A 1 137  ALA 137  126  ?   ?   ?   B . n 
A 1 138  GLY 138  127  ?   ?   ?   B . n 
A 1 139  PRO 139  128  ?   ?   ?   B . n 
A 1 140  SER 140  129  ?   ?   ?   B . n 
A 1 141  TYR 141  130  ?   ?   ?   B . n 
A 1 142  ALA 142  131  ?   ?   ?   B . n 
A 1 143  LYS 143  132  ?   ?   ?   B . n 
A 1 144  LEU 144  133  ?   ?   ?   B . n 
A 1 145  GLY 145  134  ?   ?   ?   B . n 
A 1 146  ASP 146  135  ?   ?   ?   B . n 
A 1 147  PHE 147  136  ?   ?   ?   B . n 
A 1 148  VAL 148  137  ?   ?   ?   B . n 
A 1 149  ALA 149  138  ?   ?   ?   B . n 
A 1 150  ALA 150  139  ?   ?   ?   B . n 
A 1 151  LEU 151  140  ?   ?   ?   B . n 
A 1 152  HIS 152  141  ?   ?   ?   B . n 
A 1 153  ARG 153  142  ?   ?   ?   B . n 
A 1 154  ARG 154  143  ?   ?   ?   B . n 
A 1 155  LEU 155  144  ?   ?   ?   B . n 
A 1 156  GLY 156  145  ?   ?   ?   B . n 
A 1 157  TRP 157  146  ?   ?   ?   B . n 
A 1 158  GLU 158  147  ?   ?   ?   B . n 
A 1 159  ARG 159  148  ?   ?   ?   B . n 
A 1 160  GLN 160  149  ?   ?   ?   B . n 
A 1 161  ALA 161  150  ?   ?   ?   B . n 
A 1 162  LEU 162  151  ?   ?   ?   B . n 
A 1 163  MET 163  152  ?   ?   ?   B . n 
A 1 164  LEU 164  153  ?   ?   ?   B . n 
A 1 165  TYR 165  154  ?   ?   ?   B . n 
A 1 166  ALA 166  155  ?   ?   ?   B . n 
A 1 167  TYR 167  156  ?   ?   ?   B . n 
A 1 168  ARG 168  157  ?   ?   ?   B . n 
A 1 169  PRO 169  158  ?   ?   ?   B . n 
A 1 170  GLY 170  159  ?   ?   ?   B . n 
A 1 171  ASP 171  160  ?   ?   ?   B . n 
A 1 172  GLU 172  161  ?   ?   ?   B . n 
A 1 173  GLU 173  162  ?   ?   ?   B . n 
A 1 174  HIS 174  163  ?   ?   ?   B . n 
A 1 175  CYS 175  164  ?   ?   ?   B . n 
A 1 176  PHE 176  165  ?   ?   ?   B . n 
A 1 177  PHE 177  166  ?   ?   ?   B . n 
A 1 178  LEU 178  167  ?   ?   ?   B . n 
A 1 179  VAL 179  168  ?   ?   ?   B . n 
A 1 180  GLU 180  169  ?   ?   ?   B . n 
A 1 181  GLY 181  170  ?   ?   ?   B . n 
A 1 182  LEU 182  171  ?   ?   ?   B . n 
A 1 183  PHE 183  172  ?   ?   ?   B . n 
A 1 184  MET 184  173  ?   ?   ?   B . n 
A 1 185  ARG 185  174  ?   ?   ?   B . n 
A 1 186  VAL 186  175  ?   ?   ?   B . n 
A 1 187  ARG 187  176  ?   ?   ?   B . n 
A 1 188  ASP 188  177  ?   ?   ?   B . n 
A 1 189  ARG 189  178  ?   ?   ?   B . n 
A 1 190  LEU 190  179  ?   ?   ?   B . n 
A 1 191  ASN 191  180  ?   ?   ?   B . n 
A 1 192  ILE 192  181  ?   ?   ?   B . n 
A 1 193  THR 193  182  ?   ?   ?   B . n 
A 1 194  VAL 194  183  ?   ?   ?   B . n 
A 1 195  ASP 195  184  ?   ?   ?   B . n 
A 1 196  HIS 196  185  ?   ?   ?   B . n 
A 1 197  LEU 197  186  ?   ?   ?   B . n 
A 1 198  GLU 198  187  ?   ?   ?   B . n 
A 1 199  PHE 199  188  ?   ?   ?   B . n 
A 1 200  ALA 200  189  ?   ?   ?   B . n 
A 1 201  GLU 201  190  ?   ?   ?   B . n 
A 1 202  ASP 202  191  ?   ?   ?   B . n 
A 1 203  ASP 203  192  ?   ?   ?   B . n 
A 1 204  LEU 204  193  ?   ?   ?   B . n 
A 1 205  SER 205  194  ?   ?   ?   B . n 
A 1 206  HIS 206  195  ?   ?   ?   B . n 
A 1 207  TYR 207  196  ?   ?   ?   B . n 
A 1 208  THR 208  197  ?   ?   ?   B . n 
A 1 209  ARG 209  198  ?   ?   ?   B . n 
A 1 210  LEU 210  199  ?   ?   ?   B . n 
A 1 211  LEU 211  200  ?   ?   ?   B . n 
A 1 212  ARG 212  201  ?   ?   ?   B . n 
A 1 213  THR 213  202  ?   ?   ?   B . n 
A 1 214  MET 214  203  ?   ?   ?   B . n 
A 1 215  PRO 215  204  ?   ?   ?   B . n 
A 1 216  ARG 216  205  ?   ?   ?   B . n 
A 1 217  LYS 217  206  ?   ?   ?   B . n 
A 1 218  GLY 218  207  ?   ?   ?   B . n 
A 1 219  ARG 219  208  ?   ?   ?   B . n 
A 1 220  VAL 220  209  ?   ?   ?   B . n 
A 1 221  ILE 221  210  ?   ?   ?   B . n 
A 1 222  TYR 222  211  ?   ?   ?   B . n 
A 1 223  ILE 223  212  ?   ?   ?   B . n 
A 1 224  CYS 224  213  ?   ?   ?   B . n 
A 1 225  SER 225  214  ?   ?   ?   B . n 
A 1 226  SER 226  215  ?   ?   ?   B . n 
A 1 227  PRO 227  216  ?   ?   ?   B . n 
A 1 228  ASP 228  217  ?   ?   ?   B . n 
A 1 229  ALA 229  218  ?   ?   ?   B . n 
A 1 230  PHE 230  219  ?   ?   ?   B . n 
A 1 231  ARG 231  220  ?   ?   ?   B . n 
A 1 232  THR 232  221  ?   ?   ?   B . n 
A 1 233  LEU 233  222  ?   ?   ?   B . n 
A 1 234  MET 234  223  ?   ?   ?   B . n 
A 1 235  LEU 235  224  ?   ?   ?   B . n 
A 1 236  LEU 236  225  ?   ?   ?   B . n 
A 1 237  ALA 237  226  ?   ?   ?   B . n 
A 1 238  LEU 238  227  ?   ?   ?   B . n 
A 1 239  GLU 239  228  ?   ?   ?   B . n 
A 1 240  ALA 240  229  ?   ?   ?   B . n 
A 1 241  GLY 241  230  ?   ?   ?   B . n 
A 1 242  LEU 242  231  ?   ?   ?   B . n 
A 1 243  CYS 243  232  ?   ?   ?   B . n 
A 1 244  GLY 244  233  ?   ?   ?   B . n 
A 1 245  GLU 245  234  ?   ?   ?   B . n 
A 1 246  ASP 246  235  ?   ?   ?   B . n 
A 1 247  TYR 247  236  ?   ?   ?   B . n 
A 1 248  VAL 248  237  ?   ?   ?   B . n 
A 1 249  PHE 249  238  ?   ?   ?   B . n 
A 1 250  PHE 250  239  ?   ?   ?   B . n 
A 1 251  HIS 251  240  ?   ?   ?   B . n 
A 1 252  LEU 252  241  ?   ?   ?   B . n 
A 1 253  ASP 253  242  ?   ?   ?   B . n 
A 1 254  ILE 254  243  ?   ?   ?   B . n 
A 1 255  PHE 255  244  ?   ?   ?   B . n 
A 1 256  GLY 256  245  ?   ?   ?   B . n 
A 1 257  GLN 257  246  ?   ?   ?   B . n 
A 1 258  SER 258  247  ?   ?   ?   B . n 
A 1 259  LEU 259  248  ?   ?   ?   B . n 
A 1 260  GLN 260  249  ?   ?   ?   B . n 
A 1 261  GLY 261  250  ?   ?   ?   B . n 
A 1 262  GLY 262  251  ?   ?   ?   B . n 
A 1 263  GLN 263  252  ?   ?   ?   B . n 
A 1 264  GLY 264  253  ?   ?   ?   B . n 
A 1 265  PRO 265  254  ?   ?   ?   B . n 
A 1 266  ALA 266  255  ?   ?   ?   B . n 
A 1 267  PRO 267  256  ?   ?   ?   B . n 
A 1 268  ARG 268  257  ?   ?   ?   B . n 
A 1 269  ARG 269  258  ?   ?   ?   B . n 
A 1 270  PRO 270  259  ?   ?   ?   B . n 
A 1 271  TRP 271  260  ?   ?   ?   B . n 
A 1 272  GLU 272  261  ?   ?   ?   B . n 
A 1 273  ARG 273  262  ?   ?   ?   B . n 
A 1 274  GLY 274  263  ?   ?   ?   B . n 
A 1 275  ASP 275  264  ?   ?   ?   B . n 
A 1 276  GLY 276  265  ?   ?   ?   B . n 
A 1 277  GLN 277  266  ?   ?   ?   B . n 
A 1 278  ASP 278  267  ?   ?   ?   B . n 
A 1 279  VAL 279  268  ?   ?   ?   B . n 
A 1 280  SER 280  269  ?   ?   ?   B . n 
A 1 281  ALA 281  270  ?   ?   ?   B . n 
A 1 282  ARG 282  271  ?   ?   ?   B . n 
A 1 283  GLN 283  272  ?   ?   ?   B . n 
A 1 284  ALA 284  273  ?   ?   ?   B . n 
A 1 285  PHE 285  274  ?   ?   ?   B . n 
A 1 286  GLN 286  275  ?   ?   ?   B . n 
A 1 287  ALA 287  276  ?   ?   ?   B . n 
A 1 288  ALA 288  277  ?   ?   ?   B . n 
A 1 289  LYS 289  278  ?   ?   ?   B . n 
A 1 290  ILE 290  279  ?   ?   ?   B . n 
A 1 291  ILE 291  280  ?   ?   ?   B . n 
A 1 292  THR 292  281  ?   ?   ?   B . n 
A 1 293  TYR 293  282  ?   ?   ?   B . n 
A 1 294  LYS 294  283  ?   ?   ?   B . n 
A 1 295  ASP 295  284  ?   ?   ?   B . n 
A 1 296  PRO 296  285  ?   ?   ?   B . n 
A 1 297  ASP 297  286  ?   ?   ?   B . n 
A 1 298  ASN 298  287  ?   ?   ?   B . n 
A 1 299  PRO 299  288  ?   ?   ?   B . n 
A 1 300  GLU 300  289  ?   ?   ?   B . n 
A 1 301  TYR 301  290  ?   ?   ?   B . n 
A 1 302  LEU 302  291  ?   ?   ?   B . n 
A 1 303  GLU 303  292  ?   ?   ?   B . n 
A 1 304  PHE 304  293  ?   ?   ?   B . n 
A 1 305  LEU 305  294  ?   ?   ?   B . n 
A 1 306  LYS 306  295  ?   ?   ?   B . n 
A 1 307  GLN 307  296  ?   ?   ?   B . n 
A 1 308  LEU 308  297  ?   ?   ?   B . n 
A 1 309  LYS 309  298  ?   ?   ?   B . n 
A 1 310  HIS 310  299  ?   ?   ?   B . n 
A 1 311  LEU 311  300  ?   ?   ?   B . n 
A 1 312  ALA 312  301  ?   ?   ?   B . n 
A 1 313  TYR 313  302  ?   ?   ?   B . n 
A 1 314  GLU 314  303  ?   ?   ?   B . n 
A 1 315  GLN 315  304  ?   ?   ?   B . n 
A 1 316  PHE 316  305  ?   ?   ?   B . n 
A 1 317  ASN 317  306  ?   ?   ?   B . n 
A 1 318  PHE 318  307  ?   ?   ?   B . n 
A 1 319  THR 319  308  ?   ?   ?   B . n 
A 1 320  MET 320  309  ?   ?   ?   B . n 
A 1 321  GLU 321  310  ?   ?   ?   B . n 
A 1 322  ASP 322  311  ?   ?   ?   B . n 
A 1 323  GLY 323  312  ?   ?   ?   B . n 
A 1 324  LEU 324  313  ?   ?   ?   B . n 
A 1 325  VAL 325  314  ?   ?   ?   B . n 
A 1 326  ASN 326  315  ?   ?   ?   B . n 
A 1 327  THR 327  316  ?   ?   ?   B . n 
A 1 328  ILE 328  317  ?   ?   ?   B . n 
A 1 329  PRO 329  318  ?   ?   ?   B . n 
A 1 330  ALA 330  319  ?   ?   ?   B . n 
A 1 331  SER 331  320  ?   ?   ?   B . n 
A 1 332  PHE 332  321  ?   ?   ?   B . n 
A 1 333  HIS 333  322  ?   ?   ?   B . n 
A 1 334  ASP 334  323  ?   ?   ?   B . n 
A 1 335  GLY 335  324  ?   ?   ?   B . n 
A 1 336  LEU 336  325  ?   ?   ?   B . n 
A 1 337  LEU 337  326  ?   ?   ?   B . n 
A 1 338  LEU 338  327  ?   ?   ?   B . n 
A 1 339  TYR 339  328  ?   ?   ?   B . n 
A 1 340  ILE 340  329  ?   ?   ?   B . n 
A 1 341  GLN 341  330  ?   ?   ?   B . n 
A 1 342  ALA 342  331  ?   ?   ?   B . n 
A 1 343  VAL 343  332  ?   ?   ?   B . n 
A 1 344  THR 344  333  ?   ?   ?   B . n 
A 1 345  GLU 345  334  ?   ?   ?   B . n 
A 1 346  THR 346  335  ?   ?   ?   B . n 
A 1 347  LEU 347  336  ?   ?   ?   B . n 
A 1 348  ALA 348  337  ?   ?   ?   B . n 
A 1 349  HIS 349  338  ?   ?   ?   B . n 
A 1 350  GLY 350  339  ?   ?   ?   B . n 
A 1 351  GLY 351  340  ?   ?   ?   B . n 
A 1 352  THR 352  341  ?   ?   ?   B . n 
A 1 353  VAL 353  342  ?   ?   ?   B . n 
A 1 354  THR 354  343  ?   ?   ?   B . n 
A 1 355  ASP 355  344  ?   ?   ?   B . n 
A 1 356  GLY 356  345  ?   ?   ?   B . n 
A 1 357  GLU 357  346  ?   ?   ?   B . n 
A 1 358  ASN 358  347  ?   ?   ?   B . n 
A 1 359  ILE 359  348  ?   ?   ?   B . n 
A 1 360  THR 360  349  ?   ?   ?   B . n 
A 1 361  GLN 361  350  ?   ?   ?   B . n 
A 1 362  ARG 362  351  ?   ?   ?   B . n 
A 1 363  MET 363  352  ?   ?   ?   B . n 
A 1 364  TRP 364  353  ?   ?   ?   B . n 
A 1 365  ASN 365  354  ?   ?   ?   B . n 
A 1 366  ARG 366  355  ?   ?   ?   B . n 
A 1 367  SER 367  356  ?   ?   ?   B . n 
A 1 368  PHE 368  357  ?   ?   ?   B . n 
A 1 369  GLN 369  358  ?   ?   ?   B . n 
A 1 370  GLY 370  359  ?   ?   ?   B . n 
A 1 371  VAL 371  360  ?   ?   ?   B . n 
A 1 372  THR 372  361  ?   ?   ?   B . n 
A 1 373  GLY 373  362  ?   ?   ?   B . n 
A 1 374  TYR 374  363  ?   ?   ?   B . n 
A 1 375  LEU 375  364  ?   ?   ?   B . n 
A 1 376  LYS 376  365  ?   ?   ?   B . n 
A 1 377  ILE 377  366  ?   ?   ?   B . n 
A 1 378  ASP 378  367  ?   ?   ?   B . n 
A 1 379  SER 379  368  ?   ?   ?   B . n 
A 1 380  SER 380  369  ?   ?   ?   B . n 
A 1 381  GLY 381  370  ?   ?   ?   B . n 
A 1 382  ASP 382  371  ?   ?   ?   B . n 
A 1 383  ARG 383  372  ?   ?   ?   B . n 
A 1 384  GLU 384  373  ?   ?   ?   B . n 
A 1 385  THR 385  374  ?   ?   ?   B . n 
A 1 386  ASP 386  375  ?   ?   ?   B . n 
A 1 387  PHE 387  376  ?   ?   ?   B . n 
A 1 388  SER 388  377  ?   ?   ?   B . n 
A 1 389  LEU 389  378  ?   ?   ?   B . n 
A 1 390  TRP 390  379  ?   ?   ?   B . n 
A 1 391  ASP 391  380  ?   ?   ?   B . n 
A 1 392  MET 392  381  ?   ?   ?   B . n 
A 1 393  ASP 393  382  ?   ?   ?   B . n 
A 1 394  PRO 394  383  ?   ?   ?   B . n 
A 1 395  GLU 395  384  ?   ?   ?   B . n 
A 1 396  ASN 396  385  ?   ?   ?   B . n 
A 1 397  GLY 397  386  ?   ?   ?   B . n 
A 1 398  ALA 398  387  ?   ?   ?   B . n 
A 1 399  PHE 399  388  ?   ?   ?   B . n 
A 1 400  ARG 400  389  ?   ?   ?   B . n 
A 1 401  VAL 401  390  ?   ?   ?   B . n 
A 1 402  VAL 402  391  ?   ?   ?   B . n 
A 1 403  LEU 403  392  ?   ?   ?   B . n 
A 1 404  ASN 404  393  ?   ?   ?   B . n 
A 1 405  TYR 405  394  ?   ?   ?   B . n 
A 1 406  ASN 406  395  ?   ?   ?   B . n 
A 1 407  GLY 407  396  ?   ?   ?   B . n 
A 1 408  THR 408  397  ?   ?   ?   B . n 
A 1 409  SER 409  398  ?   ?   ?   B . n 
A 1 410  GLN 410  399  ?   ?   ?   B . n 
A 1 411  GLU 411  400  ?   ?   ?   B . n 
A 1 412  LEU 412  401  ?   ?   ?   B . n 
A 1 413  VAL 413  402  ?   ?   ?   B . n 
A 1 414  ALA 414  403  ?   ?   ?   B . n 
A 1 415  VAL 415  404  ?   ?   ?   B . n 
A 1 416  SER 416  405  ?   ?   ?   B . n 
A 1 417  GLY 417  406  ?   ?   ?   B . n 
A 1 418  ARG 418  407  ?   ?   ?   B . n 
A 1 419  LYS 419  408  ?   ?   ?   B . n 
A 1 420  LEU 420  409  ?   ?   ?   B . n 
A 1 421  ASN 421  410  ?   ?   ?   B . n 
A 1 422  TRP 422  411  ?   ?   ?   B . n 
A 1 423  PRO 423  412  ?   ?   ?   B . n 
A 1 424  LEU 424  413  ?   ?   ?   B . n 
A 1 425  GLY 425  414  ?   ?   ?   B . n 
A 1 426  TYR 426  415  ?   ?   ?   B . n 
A 1 427  PRO 427  416  ?   ?   ?   B . n 
A 1 428  PRO 428  417  ?   ?   ?   B . n 
A 1 429  PRO 429  418  ?   ?   ?   B . n 
A 1 430  ASP 430  419  ?   ?   ?   B . n 
A 1 431  ILE 431  420  ?   ?   ?   B . n 
A 1 432  PRO 432  421  ?   ?   ?   B . n 
A 1 433  LYS 433  422  ?   ?   ?   B . n 
A 1 434  CYS 434  423  ?   ?   ?   B . n 
A 1 435  GLY 435  424  ?   ?   ?   B . n 
A 1 436  PHE 436  425  ?   ?   ?   B . n 
A 1 437  ASP 437  426  ?   ?   ?   B . n 
A 1 438  ASN 438  427  ?   ?   ?   B . n 
A 1 439  GLU 439  428  ?   ?   ?   B . n 
A 1 440  ASP 440  429  ?   ?   ?   B . n 
A 1 441  PRO 441  430  ?   ?   ?   B . n 
A 1 442  ALA 442  431  ?   ?   ?   B . n 
A 1 443  CYS 443  432  ?   ?   ?   B . n 
A 1 444  ASN 444  433  ?   ?   ?   B . n 
A 1 445  GLN 445  434  ?   ?   ?   B . n 
A 1 446  ASP 446  435  ?   ?   ?   B . n 
A 1 447  HIS 447  436  ?   ?   ?   B . n 
A 1 448  LEU 448  437  ?   ?   ?   B . n 
A 1 449  SER 449  438  ?   ?   ?   B . n 
A 1 450  THR 450  439  ?   ?   ?   B . n 
A 1 451  LEU 451  440  ?   ?   ?   B . n 
A 1 452  GLU 452  441  ?   ?   ?   B . n 
A 1 453  VAL 453  442  ?   ?   ?   B . n 
A 1 454  LEU 454  443  ?   ?   ?   B . n 
A 1 455  ALA 455  444  ?   ?   ?   B . n 
A 1 456  LEU 456  445  ?   ?   ?   B . n 
A 1 457  VAL 457  446  ?   ?   ?   B . n 
A 1 458  GLY 458  447  ?   ?   ?   B . n 
A 1 459  SER 459  448  ?   ?   ?   B . n 
A 1 460  LEU 460  449  ?   ?   ?   B . n 
A 1 461  SER 461  450  ?   ?   ?   B . n 
A 1 462  LEU 462  451  ?   ?   ?   B . n 
A 1 463  LEU 463  452  ?   ?   ?   B . n 
A 1 464  GLY 464  453  ?   ?   ?   B . n 
A 1 465  ILE 465  454  ?   ?   ?   B . n 
A 1 466  LEU 466  455  ?   ?   ?   B . n 
A 1 467  ILE 467  456  ?   ?   ?   B . n 
A 1 468  VAL 468  457  ?   ?   ?   B . n 
A 1 469  SER 469  458  ?   ?   ?   B . n 
A 1 470  PHE 470  459  ?   ?   ?   B . n 
A 1 471  PHE 471  460  ?   ?   ?   B . n 
A 1 472  ILE 472  461  ?   ?   ?   B . n 
A 1 473  TYR 473  462  ?   ?   ?   B . n 
A 1 474  ARG 474  463  ?   ?   ?   B . n 
A 1 475  LYS 475  464  ?   ?   ?   B . n 
A 1 476  MET 476  465  ?   ?   ?   B . n 
A 1 477  GLN 477  466  ?   ?   ?   B . n 
A 1 478  LEU 478  467  ?   ?   ?   B . n 
A 1 479  GLU 479  468  ?   ?   ?   B . n 
A 1 480  LYS 480  469  ?   ?   ?   B . n 
A 1 481  GLU 481  470  ?   ?   ?   B . n 
A 1 482  LEU 482  471  471 LEU LEU B . n 
A 1 483  ALA 483  472  472 ALA ALA B . n 
A 1 484  SER 484  473  473 SER SER B . n 
A 1 485  GLU 485  474  474 GLU GLU B . n 
A 1 486  LEU 486  475  475 LEU LEU B . n 
A 1 487  TRP 487  476  476 TRP TRP B . n 
A 1 488  ARG 488  477  477 ARG ARG B . n 
A 1 489  VAL 489  478  478 VAL VAL B . n 
A 1 490  ARG 490  479  479 ARG ARG B . n 
A 1 491  TRP 491  480  480 TRP TRP B . n 
A 1 492  GLU 492  481  481 GLU GLU B . n 
A 1 493  ASP 493  482  482 ASP ASP B . n 
A 1 494  VAL 494  483  483 VAL VAL B . n 
A 1 495  GLU 495  484  484 GLU GLU B . n 
A 1 496  PRO 496  485  485 PRO PRO B . n 
A 1 497  SER 497  486  486 SER SER B . n 
A 1 498  SER 498  487  ?   ?   ?   B . n 
A 1 499  LEU 499  488  ?   ?   ?   B . n 
A 1 500  GLU 500  489  ?   ?   ?   B . n 
A 1 501  ARG 501  490  ?   ?   ?   B . n 
A 1 502  HIS 502  491  ?   ?   ?   B . n 
A 1 503  LEU 503  492  ?   ?   ?   B . n 
A 1 504  ARG 504  493  ?   ?   ?   B . n 
A 1 505  SER 505  494  ?   ?   ?   B . n 
A 1 506  ALA 506  495  ?   ?   ?   B . n 
A 1 507  GLY 507  496  ?   ?   ?   B . n 
A 1 508  SER 508  497  ?   ?   ?   B . n 
A 1 509  ARG 509  498  ?   ?   ?   B . n 
A 1 510  LEU 510  499  ?   ?   ?   B . n 
A 1 511  THR 511  500  ?   ?   ?   B . n 
A 1 512  LEU 512  501  ?   ?   ?   B . n 
A 1 513  SER 513  502  ?   ?   ?   B . n 
A 1 514  GLY 514  503  ?   ?   ?   B . n 
A 1 515  ARG 515  504  ?   ?   ?   B . n 
A 1 516  GLY 516  505  ?   ?   ?   B . n 
A 1 517  SER 517  506  ?   ?   ?   B . n 
A 1 518  ASN 518  507  ?   ?   ?   B . n 
A 1 519  TYR 519  508  ?   ?   ?   B . n 
A 1 520  GLY 520  509  ?   ?   ?   B . n 
A 1 521  SER 521  510  ?   ?   ?   B . n 
A 1 522  LEU 522  511  ?   ?   ?   B . n 
A 1 523  LEU 523  512  ?   ?   ?   B . n 
A 1 524  THR 524  513  ?   ?   ?   B . n 
A 1 525  THR 525  514  ?   ?   ?   B . n 
A 1 526  GLU 526  515  ?   ?   ?   B . n 
A 1 527  GLY 527  516  ?   ?   ?   B . n 
A 1 528  GLN 528  517  ?   ?   ?   B . n 
A 1 529  PHE 529  518  ?   ?   ?   B . n 
A 1 530  GLN 530  519  ?   ?   ?   B . n 
A 1 531  VAL 531  520  ?   ?   ?   B . n 
A 1 532  PHE 532  521  ?   ?   ?   B . n 
A 1 533  ALA 533  522  522 ALA ALA B . n 
A 1 534  LYS 534  523  523 LYS LYS B . n 
A 1 535  THR 535  524  524 THR THR B . n 
A 1 536  ALA 536  525  525 ALA ALA B . n 
A 1 537  TYR 537  526  526 TYR TYR B . n 
A 1 538  TYR 538  527  527 TYR TYR B . n 
A 1 539  LYS 539  528  528 LYS LYS B . n 
A 1 540  GLY 540  529  529 GLY GLY B . n 
A 1 541  ASN 541  530  530 ASN ASN B . n 
A 1 542  LEU 542  531  531 LEU LEU B . n 
A 1 543  VAL 543  532  532 VAL VAL B . n 
A 1 544  ALA 544  533  533 ALA ALA B . n 
A 1 545  VAL 545  534  534 VAL VAL B . n 
A 1 546  LYS 546  535  535 LYS LYS B . n 
A 1 547  ARG 547  536  536 ARG ARG B . n 
A 1 548  VAL 548  537  537 VAL VAL B . n 
A 1 549  ASN 549  538  538 ASN ASN B . n 
A 1 550  ARG 550  539  539 ARG ARG B . n 
A 1 551  LYS 551  540  540 LYS LYS B . n 
A 1 552  ARG 552  541  541 ARG ARG B . n 
A 1 553  ILE 553  542  542 ILE ILE B . n 
A 1 554  GLU 554  543  543 GLU GLU B . n 
A 1 555  LEU 555  544  544 LEU LEU B . n 
A 1 556  THR 556  545  545 THR THR B . n 
A 1 557  ARG 557  546  546 ARG ARG B . n 
A 1 558  LYS 558  547  547 LYS LYS B . n 
A 1 559  VAL 559  548  548 VAL VAL B . n 
A 1 560  LEU 560  549  549 LEU LEU B . n 
A 1 561  PHE 561  550  550 PHE PHE B . n 
A 1 562  GLU 562  551  551 GLU GLU B . n 
A 1 563  LEU 563  552  552 LEU LEU B . n 
A 1 564  LYS 564  553  553 LYS LYS B . n 
A 1 565  HIS 565  554  554 HIS HIS B . n 
A 1 566  MET 566  555  555 MET MET B . n 
A 1 567  ARG 567  556  556 ARG ARG B . n 
A 1 568  ASP 568  557  557 ASP ASP B . n 
A 1 569  VAL 569  558  558 VAL VAL B . n 
A 1 570  GLN 570  559  559 GLN GLN B . n 
A 1 571  ASN 571  560  560 ASN ASN B . n 
A 1 572  GLU 572  561  561 GLU GLU B . n 
A 1 573  HIS 573  562  562 HIS HIS B . n 
A 1 574  LEU 574  563  563 LEU LEU B . n 
A 1 575  THR 575  564  564 THR THR B . n 
A 1 576  ARG 576  565  565 ARG ARG B . n 
A 1 577  PHE 577  566  566 PHE PHE B . n 
A 1 578  VAL 578  567  567 VAL VAL B . n 
A 1 579  GLY 579  568  568 GLY GLY B . n 
A 1 580  ALA 580  569  569 ALA ALA B . n 
A 1 581  CYS 581  570  570 CYS CYS B . n 
A 1 582  THR 582  571  571 THR THR B . n 
A 1 583  ASP 583  572  572 ASP ASP B . n 
A 1 584  PRO 584  573  573 PRO PRO B . n 
A 1 585  PRO 585  574  574 PRO PRO B . n 
A 1 586  ASN 586  575  575 ASN ASN B . n 
A 1 587  ILE 587  576  576 ILE ILE B . n 
A 1 588  CYS 588  577  577 CYS CYS B . n 
A 1 589  ILE 589  578  578 ILE ILE B . n 
A 1 590  LEU 590  579  579 LEU LEU B . n 
A 1 591  THR 591  580  580 THR THR B . n 
A 1 592  GLU 592  581  581 GLU GLU B . n 
A 1 593  TYR 593  582  582 TYR TYR B . n 
A 1 594  CYS 594  583  583 CYS CYS B . n 
A 1 595  PRO 595  584  584 PRO PRO B . n 
A 1 596  ARG 596  585  585 ARG ARG B . n 
A 1 597  GLY 597  586  586 GLY GLY B . n 
A 1 598  SER 598  587  587 SER SER B . n 
A 1 599  LEU 599  588  588 LEU LEU B . n 
A 1 600  GLN 600  589  589 GLN GLN B . n 
A 1 601  ASP 601  590  590 ASP ASP B . n 
A 1 602  ILE 602  591  591 ILE ILE B . n 
A 1 603  LEU 603  592  592 LEU LEU B . n 
A 1 604  GLU 604  593  593 GLU GLU B . n 
A 1 605  ASN 605  594  594 ASN ASN B . n 
A 1 606  GLU 606  595  595 GLU GLU B . n 
A 1 607  SER 607  596  596 SER SER B . n 
A 1 608  ILE 608  597  597 ILE ILE B . n 
A 1 609  THR 609  598  598 THR THR B . n 
A 1 610  LEU 610  599  599 LEU LEU B . n 
A 1 611  ASP 611  600  600 ASP ASP B . n 
A 1 612  TRP 612  601  601 TRP TRP B . n 
A 1 613  MET 613  602  602 MET MET B . n 
A 1 614  PHE 614  603  603 PHE PHE B . n 
A 1 615  ARG 615  604  604 ARG ARG B . n 
A 1 616  TYR 616  605  605 TYR TYR B . n 
A 1 617  SER 617  606  606 SER SER B . n 
A 1 618  LEU 618  607  607 LEU LEU B . n 
A 1 619  THR 619  608  608 THR THR B . n 
A 1 620  ASN 620  609  609 ASN ASN B . n 
A 1 621  ASP 621  610  610 ASP ASP B . n 
A 1 622  ILE 622  611  611 ILE ILE B . n 
A 1 623  VAL 623  612  612 VAL VAL B . n 
A 1 624  LYS 624  613  613 LYS LYS B . n 
A 1 625  GLY 625  614  614 GLY GLY B . n 
A 1 626  MET 626  615  615 MET MET B . n 
A 1 627  LEU 627  616  616 LEU LEU B . n 
A 1 628  PHE 628  617  617 PHE PHE B . n 
A 1 629  LEU 629  618  618 LEU LEU B . n 
A 1 630  HIS 630  619  619 HIS HIS B . n 
A 1 631  ASN 631  620  620 ASN ASN B . n 
A 1 632  GLY 632  621  621 GLY GLY B . n 
A 1 633  ALA 633  622  622 ALA ALA B . n 
A 1 634  ILE 634  623  623 ILE ILE B . n 
A 1 635  CYS 635  624  624 CYS CYS B . n 
A 1 636  SER 636  625  625 SER SER B . n 
A 1 637  HIS 637  626  626 HIS HIS B . n 
A 1 638  GLY 638  627  627 GLY GLY B . n 
A 1 639  ASN 639  628  628 ASN ASN B . n 
A 1 640  LEU 640  629  629 LEU LEU B . n 
A 1 641  LYS 641  630  630 LYS LYS B . n 
A 1 642  SER 642  631  631 SER SER B . n 
A 1 643  SER 643  632  632 SER SER B . n 
A 1 644  ASN 644  633  633 ASN ASN B . n 
A 1 645  CYS 645  634  634 CYS CYS B . n 
A 1 646  VAL 646  635  635 VAL VAL B . n 
A 1 647  VAL 647  636  636 VAL VAL B . n 
A 1 648  ASP 648  637  637 ASP ASP B . n 
A 1 649  GLY 649  638  638 GLY GLY B . n 
A 1 650  ARG 650  639  639 ARG ARG B . n 
A 1 651  PHE 651  640  640 PHE PHE B . n 
A 1 652  VAL 652  641  641 VAL VAL B . n 
A 1 653  LEU 653  642  642 LEU LEU B . n 
A 1 654  LYS 654  643  643 LYS LYS B . n 
A 1 655  ILE 655  644  644 ILE ILE B . n 
A 1 656  THR 656  645  645 THR THR B . n 
A 1 657  ASP 657  646  646 ASP ASP B . n 
A 1 658  TYR 658  647  647 TYR TYR B . n 
A 1 659  GLY 659  648  648 GLY GLY B . n 
A 1 660  LEU 660  649  649 LEU LEU B . n 
A 1 661  GLU 661  650  650 GLU GLU B . n 
A 1 662  SER 662  651  651 SER SER B . n 
A 1 663  PHE 663  652  652 PHE PHE B . n 
A 1 664  ARG 664  653  653 ARG ARG B . n 
A 1 665  ASP 665  654  654 ASP ASP B . n 
A 1 666  LEU 666  655  655 LEU LEU B . n 
A 1 667  ASP 667  656  656 ASP ASP B . n 
A 1 668  PRO 668  657  657 PRO PRO B . n 
A 1 669  GLU 669  658  658 GLU GLU B . n 
A 1 670  GLN 670  659  659 GLN GLN B . n 
A 1 671  GLY 671  660  660 GLY GLY B . n 
A 1 672  HIS 672  661  661 HIS HIS B . n 
A 1 673  THR 673  662  662 THR THR B . n 
A 1 674  VAL 674  663  663 VAL VAL B . n 
A 1 675  TYR 675  664  664 TYR TYR B . n 
A 1 676  ALA 676  665  665 ALA ALA B . n 
A 1 677  LYS 677  666  666 LYS LYS B . n 
A 1 678  LYS 678  667  667 LYS LYS B . n 
A 1 679  LEU 679  668  668 LEU LEU B . n 
A 1 680  TRP 680  669  669 TRP TRP B . n 
A 1 681  THR 681  670  670 THR THR B . n 
A 1 682  ALA 682  671  671 ALA ALA B . n 
A 1 683  PRO 683  672  672 PRO PRO B . n 
A 1 684  GLU 684  673  673 GLU GLU B . n 
A 1 685  LEU 685  674  674 LEU LEU B . n 
A 1 686  LEU 686  675  675 LEU LEU B . n 
A 1 687  ARG 687  676  676 ARG ARG B . n 
A 1 688  MET 688  677  677 MET MET B . n 
A 1 689  ALA 689  678  678 ALA ALA B . n 
A 1 690  SER 690  679  679 SER SER B . n 
A 1 691  PRO 691  680  680 PRO PRO B . n 
A 1 692  PRO 692  681  681 PRO PRO B . n 
A 1 693  VAL 693  682  682 VAL VAL B . n 
A 1 694  ARG 694  683  683 ARG ARG B . n 
A 1 695  GLY 695  684  684 GLY GLY B . n 
A 1 696  SER 696  685  685 SER SER B . n 
A 1 697  GLN 697  686  686 GLN GLN B . n 
A 1 698  ALA 698  687  687 ALA ALA B . n 
A 1 699  GLY 699  688  688 GLY GLY B . n 
A 1 700  ASP 700  689  689 ASP ASP B . n 
A 1 701  VAL 701  690  690 VAL VAL B . n 
A 1 702  TYR 702  691  691 TYR TYR B . n 
A 1 703  SER 703  692  692 SER SER B . n 
A 1 704  PHE 704  693  693 PHE PHE B . n 
A 1 705  GLY 705  694  694 GLY GLY B . n 
A 1 706  ILE 706  695  695 ILE ILE B . n 
A 1 707  ILE 707  696  696 ILE ILE B . n 
A 1 708  LEU 708  697  697 LEU LEU B . n 
A 1 709  GLN 709  698  698 GLN GLN B . n 
A 1 710  GLU 710  699  699 GLU GLU B . n 
A 1 711  ILE 711  700  700 ILE ILE B . n 
A 1 712  ALA 712  701  701 ALA ALA B . n 
A 1 713  LEU 713  702  702 LEU LEU B . n 
A 1 714  ARG 714  703  703 ARG ARG B . n 
A 1 715  SER 715  704  704 SER SER B . n 
A 1 716  GLY 716  705  705 GLY GLY B . n 
A 1 717  VAL 717  706  706 VAL VAL B . n 
A 1 718  PHE 718  707  707 PHE PHE B . n 
A 1 719  HIS 719  708  708 HIS HIS B . n 
A 1 720  VAL 720  709  709 VAL VAL B . n 
A 1 721  GLU 721  710  710 GLU GLU B . n 
A 1 722  GLY 722  711  711 GLY GLY B . n 
A 1 723  LEU 723  712  712 LEU LEU B . n 
A 1 724  ASP 724  713  713 ASP ASP B . n 
A 1 725  LEU 725  714  714 LEU LEU B . n 
A 1 726  SER 726  715  715 SER SER B . n 
A 1 727  PRO 727  716  716 PRO PRO B . n 
A 1 728  LYS 728  717  717 LYS LYS B . n 
A 1 729  GLU 729  718  718 GLU GLU B . n 
A 1 730  ILE 730  719  719 ILE ILE B . n 
A 1 731  ILE 731  720  720 ILE ILE B . n 
A 1 732  GLU 732  721  721 GLU GLU B . n 
A 1 733  ARG 733  722  722 ARG ARG B . n 
A 1 734  VAL 734  723  723 VAL VAL B . n 
A 1 735  THR 735  724  724 THR THR B . n 
A 1 736  ARG 736  725  725 ARG ARG B . n 
A 1 737  GLY 737  726  726 GLY GLY B . n 
A 1 738  GLU 738  727  727 GLU GLU B . n 
A 1 739  GLN 739  728  728 GLN GLN B . n 
A 1 740  PRO 740  729  729 PRO PRO B . n 
A 1 741  PRO 741  730  730 PRO PRO B . n 
A 1 742  PHE 742  731  731 PHE PHE B . n 
A 1 743  ARG 743  732  732 ARG ARG B . n 
A 1 744  PRO 744  733  733 PRO PRO B . n 
A 1 745  SER 745  734  734 SER SER B . n 
A 1 746  LEU 746  735  735 LEU LEU B . n 
A 1 747  ALA 747  736  736 ALA ALA B . n 
A 1 748  LEU 748  737  737 LEU LEU B . n 
A 1 749  GLN 749  738  738 GLN GLN B . n 
A 1 750  SER 750  739  739 SER SER B . n 
A 1 751  HIS 751  740  740 HIS HIS B . n 
A 1 752  LEU 752  741  741 LEU LEU B . n 
A 1 753  GLU 753  742  742 GLU GLU B . n 
A 1 754  GLU 754  743  743 GLU GLU B . n 
A 1 755  LEU 755  744  744 LEU LEU B . n 
A 1 756  GLY 756  745  745 GLY GLY B . n 
A 1 757  LEU 757  746  746 LEU LEU B . n 
A 1 758  LEU 758  747  747 LEU LEU B . n 
A 1 759  MET 759  748  748 MET MET B . n 
A 1 760  GLN 760  749  749 GLN GLN B . n 
A 1 761  ARG 761  750  750 ARG ARG B . n 
A 1 762  CYS 762  751  751 CYS CYS B . n 
A 1 763  TRP 763  752  752 TRP TRP B . n 
A 1 764  ALA 764  753  753 ALA ALA B . n 
A 1 765  GLU 765  754  754 GLU GLU B . n 
A 1 766  ASP 766  755  755 ASP ASP B . n 
A 1 767  PRO 767  756  756 PRO PRO B . n 
A 1 768  GLN 768  757  757 GLN GLN B . n 
A 1 769  GLU 769  758  758 GLU GLU B . n 
A 1 770  ARG 770  759  759 ARG ARG B . n 
A 1 771  PRO 771  760  760 PRO PRO B . n 
A 1 772  PRO 772  761  761 PRO PRO B . n 
A 1 773  PHE 773  762  762 PHE PHE B . n 
A 1 774  GLN 774  763  763 GLN GLN B . n 
A 1 775  GLN 775  764  764 GLN GLN B . n 
A 1 776  ILE 776  765  765 ILE ILE B . n 
A 1 777  ARG 777  766  766 ARG ARG B . n 
A 1 778  LEU 778  767  767 LEU LEU B . n 
A 1 779  THR 779  768  768 THR THR B . n 
A 1 780  LEU 780  769  769 LEU LEU B . n 
A 1 781  ARG 781  770  770 ARG ARG B . n 
A 1 782  LYS 782  771  771 LYS LYS B . n 
A 1 783  PHE 783  772  772 PHE PHE B . n 
A 1 784  ASN 784  773  773 ASN ASN B . n 
A 1 785  ARG 785  774  774 ARG ARG B . n 
A 1 786  GLU 786  775  775 GLU GLU B . n 
A 1 787  ASN 787  776  776 ASN ASN B . n 
A 1 788  SER 788  777  777 SER SER B . n 
A 1 789  SER 789  778  778 SER SER B . n 
A 1 790  ASN 790  779  779 ASN ASN B . n 
A 1 791  ILE 791  780  780 ILE ILE B . n 
A 1 792  LEU 792  781  781 LEU LEU B . n 
A 1 793  ASP 793  782  782 ASP ASP B . n 
A 1 794  ASN 794  783  783 ASN ASN B . n 
A 1 795  LEU 795  784  784 LEU LEU B . n 
A 1 796  LEU 796  785  785 LEU LEU B . n 
A 1 797  SER 797  786  786 SER SER B . n 
A 1 798  ARG 798  787  787 ARG ARG B . n 
A 1 799  MET 799  788  788 MET MET B . n 
A 1 800  GLU 800  789  789 GLU GLU B . n 
A 1 801  GLN 801  790  790 GLN GLN B . n 
A 1 802  TYR 802  791  791 TYR TYR B . n 
A 1 803  ALA 803  792  792 ALA ALA B . n 
A 1 804  ASN 804  793  793 ASN ASN B . n 
A 1 805  ASN 805  794  794 ASN ASN B . n 
A 1 806  LEU 806  795  795 LEU LEU B . n 
A 1 807  GLU 807  796  796 GLU GLU B . n 
A 1 808  GLU 808  797  797 GLU GLU B . n 
A 1 809  LEU 809  798  798 LEU LEU B . n 
A 1 810  VAL 810  799  799 VAL VAL B . n 
A 1 811  GLU 811  800  800 GLU GLU B . n 
A 1 812  GLU 812  801  801 GLU GLU B . n 
A 1 813  ARG 813  802  802 ARG ARG B . n 
A 1 814  THR 814  803  803 THR THR B . n 
A 1 815  GLN 815  804  804 GLN GLN B . n 
A 1 816  ALA 816  805  805 ALA ALA B . n 
A 1 817  TYR 817  806  806 TYR TYR B . n 
A 1 818  LEU 818  807  807 LEU LEU B . n 
A 1 819  GLU 819  808  808 GLU GLU B . n 
A 1 820  GLU 820  809  809 GLU GLU B . n 
A 1 821  LYS 821  810  ?   ?   ?   B . n 
A 1 822  ARG 822  811  ?   ?   ?   B . n 
A 1 823  LYS 823  812  ?   ?   ?   B . n 
A 1 824  ALA 824  813  ?   ?   ?   B . n 
A 1 825  GLU 825  814  ?   ?   ?   B . n 
A 1 826  ALA 826  815  ?   ?   ?   B . n 
A 1 827  LEU 827  816  ?   ?   ?   B . n 
A 1 828  LEU 828  817  ?   ?   ?   B . n 
A 1 829  TYR 829  818  ?   ?   ?   B . n 
A 1 830  GLN 830  819  ?   ?   ?   B . n 
A 1 831  ILE 831  820  ?   ?   ?   B . n 
A 1 832  LEU 832  821  ?   ?   ?   B . n 
A 1 833  PRO 833  822  ?   ?   ?   B . n 
A 1 834  HIS 834  823  ?   ?   ?   B . n 
A 1 835  SER 835  824  ?   ?   ?   B . n 
A 1 836  VAL 836  825  ?   ?   ?   B . n 
A 1 837  ALA 837  826  ?   ?   ?   B . n 
A 1 838  GLU 838  827  ?   ?   ?   B . n 
A 1 839  GLN 839  828  ?   ?   ?   B . n 
A 1 840  LEU 840  829  ?   ?   ?   B . n 
A 1 841  LYS 841  830  ?   ?   ?   B . n 
A 1 842  ARG 842  831  ?   ?   ?   B . n 
A 1 843  GLY 843  832  ?   ?   ?   B . n 
A 1 844  GLU 844  833  ?   ?   ?   B . n 
A 1 845  THR 845  834  ?   ?   ?   B . n 
A 1 846  VAL 846  835  ?   ?   ?   B . n 
A 1 847  GLN 847  836  ?   ?   ?   B . n 
A 1 848  ALA 848  837  ?   ?   ?   B . n 
A 1 849  GLU 849  838  ?   ?   ?   B . n 
A 1 850  ALA 850  839  ?   ?   ?   B . n 
A 1 851  PHE 851  840  ?   ?   ?   B . n 
A 1 852  ASP 852  841  ?   ?   ?   B . n 
A 1 853  SER 853  842  ?   ?   ?   B . n 
A 1 854  VAL 854  843  ?   ?   ?   B . n 
A 1 855  THR 855  844  ?   ?   ?   B . n 
A 1 856  ILE 856  845  ?   ?   ?   B . n 
A 1 857  TYR 857  846  ?   ?   ?   B . n 
A 1 858  PHE 858  847  ?   ?   ?   B . n 
A 1 859  SER 859  848  ?   ?   ?   B . n 
A 1 860  ASP 860  849  ?   ?   ?   B . n 
A 1 861  ILE 861  850  ?   ?   ?   B . n 
A 1 862  VAL 862  851  ?   ?   ?   B . n 
A 1 863  GLY 863  852  ?   ?   ?   B . n 
A 1 864  PHE 864  853  ?   ?   ?   B . n 
A 1 865  THR 865  854  ?   ?   ?   B . n 
A 1 866  ALA 866  855  ?   ?   ?   B . n 
A 1 867  LEU 867  856  ?   ?   ?   B . n 
A 1 868  SER 868  857  ?   ?   ?   B . n 
A 1 869  ALA 869  858  ?   ?   ?   B . n 
A 1 870  GLU 870  859  ?   ?   ?   B . n 
A 1 871  SER 871  860  ?   ?   ?   B . n 
A 1 872  THR 872  861  ?   ?   ?   B . n 
A 1 873  PRO 873  862  ?   ?   ?   B . n 
A 1 874  MET 874  863  ?   ?   ?   B . n 
A 1 875  GLN 875  864  ?   ?   ?   B . n 
A 1 876  VAL 876  865  ?   ?   ?   B . n 
A 1 877  VAL 877  866  ?   ?   ?   B . n 
A 1 878  THR 878  867  ?   ?   ?   B . n 
A 1 879  LEU 879  868  ?   ?   ?   B . n 
A 1 880  LEU 880  869  ?   ?   ?   B . n 
A 1 881  ASN 881  870  ?   ?   ?   B . n 
A 1 882  ASP 882  871  ?   ?   ?   B . n 
A 1 883  LEU 883  872  ?   ?   ?   B . n 
A 1 884  TYR 884  873  ?   ?   ?   B . n 
A 1 885  THR 885  874  ?   ?   ?   B . n 
A 1 886  CYS 886  875  ?   ?   ?   B . n 
A 1 887  PHE 887  876  ?   ?   ?   B . n 
A 1 888  ASP 888  877  ?   ?   ?   B . n 
A 1 889  ALA 889  878  ?   ?   ?   B . n 
A 1 890  VAL 890  879  ?   ?   ?   B . n 
A 1 891  ILE 891  880  ?   ?   ?   B . n 
A 1 892  ASP 892  881  ?   ?   ?   B . n 
A 1 893  ASN 893  882  ?   ?   ?   B . n 
A 1 894  PHE 894  883  ?   ?   ?   B . n 
A 1 895  ASP 895  884  ?   ?   ?   B . n 
A 1 896  VAL 896  885  ?   ?   ?   B . n 
A 1 897  TYR 897  886  ?   ?   ?   B . n 
A 1 898  LYS 898  887  ?   ?   ?   B . n 
A 1 899  VAL 899  888  ?   ?   ?   B . n 
A 1 900  GLU 900  889  ?   ?   ?   B . n 
A 1 901  THR 901  890  ?   ?   ?   B . n 
A 1 902  ILE 902  891  ?   ?   ?   B . n 
A 1 903  GLY 903  892  ?   ?   ?   B . n 
A 1 904  ASP 904  893  ?   ?   ?   B . n 
A 1 905  ALA 905  894  ?   ?   ?   B . n 
A 1 906  TYR 906  895  ?   ?   ?   B . n 
A 1 907  MET 907  896  ?   ?   ?   B . n 
A 1 908  VAL 908  897  ?   ?   ?   B . n 
A 1 909  VAL 909  898  ?   ?   ?   B . n 
A 1 910  SER 910  899  ?   ?   ?   B . n 
A 1 911  GLY 911  900  ?   ?   ?   B . n 
A 1 912  LEU 912  901  ?   ?   ?   B . n 
A 1 913  PRO 913  902  ?   ?   ?   B . n 
A 1 914  VAL 914  903  ?   ?   ?   B . n 
A 1 915  ARG 915  904  ?   ?   ?   B . n 
A 1 916  ASN 916  905  ?   ?   ?   B . n 
A 1 917  GLY 917  906  ?   ?   ?   B . n 
A 1 918  ARG 918  907  ?   ?   ?   B . n 
A 1 919  LEU 919  908  ?   ?   ?   B . n 
A 1 920  HIS 920  909  ?   ?   ?   B . n 
A 1 921  ALA 921  910  ?   ?   ?   B . n 
A 1 922  CYS 922  911  ?   ?   ?   B . n 
A 1 923  GLU 923  912  ?   ?   ?   B . n 
A 1 924  VAL 924  913  ?   ?   ?   B . n 
A 1 925  ALA 925  914  ?   ?   ?   B . n 
A 1 926  ARG 926  915  ?   ?   ?   B . n 
A 1 927  MET 927  916  ?   ?   ?   B . n 
A 1 928  ALA 928  917  ?   ?   ?   B . n 
A 1 929  LEU 929  918  ?   ?   ?   B . n 
A 1 930  ALA 930  919  ?   ?   ?   B . n 
A 1 931  LEU 931  920  ?   ?   ?   B . n 
A 1 932  LEU 932  921  ?   ?   ?   B . n 
A 1 933  ASP 933  922  ?   ?   ?   B . n 
A 1 934  ALA 934  923  ?   ?   ?   B . n 
A 1 935  VAL 935  924  ?   ?   ?   B . n 
A 1 936  ARG 936  925  ?   ?   ?   B . n 
A 1 937  SER 937  926  ?   ?   ?   B . n 
A 1 938  PHE 938  927  ?   ?   ?   B . n 
A 1 939  ARG 939  928  ?   ?   ?   B . n 
A 1 940  ILE 940  929  ?   ?   ?   B . n 
A 1 941  ARG 941  930  ?   ?   ?   B . n 
A 1 942  HIS 942  931  ?   ?   ?   B . n 
A 1 943  ARG 943  932  ?   ?   ?   B . n 
A 1 944  PRO 944  933  ?   ?   ?   B . n 
A 1 945  GLN 945  934  ?   ?   ?   B . n 
A 1 946  GLU 946  935  ?   ?   ?   B . n 
A 1 947  GLN 947  936  ?   ?   ?   B . n 
A 1 948  LEU 948  937  ?   ?   ?   B . n 
A 1 949  ARG 949  938  ?   ?   ?   B . n 
A 1 950  LEU 950  939  ?   ?   ?   B . n 
A 1 951  ARG 951  940  ?   ?   ?   B . n 
A 1 952  ILE 952  941  ?   ?   ?   B . n 
A 1 953  GLY 953  942  ?   ?   ?   B . n 
A 1 954  ILE 954  943  ?   ?   ?   B . n 
A 1 955  HIS 955  944  ?   ?   ?   B . n 
A 1 956  THR 956  945  ?   ?   ?   B . n 
A 1 957  GLY 957  946  ?   ?   ?   B . n 
A 1 958  PRO 958  947  ?   ?   ?   B . n 
A 1 959  VAL 959  948  ?   ?   ?   B . n 
A 1 960  CYS 960  949  ?   ?   ?   B . n 
A 1 961  ALA 961  950  ?   ?   ?   B . n 
A 1 962  GLY 962  951  ?   ?   ?   B . n 
A 1 963  VAL 963  952  ?   ?   ?   B . n 
A 1 964  VAL 964  953  ?   ?   ?   B . n 
A 1 965  GLY 965  954  ?   ?   ?   B . n 
A 1 966  LEU 966  955  ?   ?   ?   B . n 
A 1 967  LYS 967  956  ?   ?   ?   B . n 
A 1 968  MET 968  957  ?   ?   ?   B . n 
A 1 969  PRO 969  958  ?   ?   ?   B . n 
A 1 970  ARG 970  959  ?   ?   ?   B . n 
A 1 971  TYR 971  960  ?   ?   ?   B . n 
A 1 972  CYS 972  961  ?   ?   ?   B . n 
A 1 973  LEU 973  962  ?   ?   ?   B . n 
A 1 974  PHE 974  963  ?   ?   ?   B . n 
A 1 975  GLY 975  964  ?   ?   ?   B . n 
A 1 976  ASP 976  965  ?   ?   ?   B . n 
A 1 977  THR 977  966  ?   ?   ?   B . n 
A 1 978  VAL 978  967  ?   ?   ?   B . n 
A 1 979  ASN 979  968  ?   ?   ?   B . n 
A 1 980  THR 980  969  ?   ?   ?   B . n 
A 1 981  ALA 981  970  ?   ?   ?   B . n 
A 1 982  SER 982  971  ?   ?   ?   B . n 
A 1 983  ARG 983  972  ?   ?   ?   B . n 
A 1 984  MET 984  973  ?   ?   ?   B . n 
A 1 985  GLU 985  974  ?   ?   ?   B . n 
A 1 986  SER 986  975  ?   ?   ?   B . n 
A 1 987  ASN 987  976  ?   ?   ?   B . n 
A 1 988  GLY 988  977  ?   ?   ?   B . n 
A 1 989  GLU 989  978  ?   ?   ?   B . n 
A 1 990  ALA 990  979  ?   ?   ?   B . n 
A 1 991  LEU 991  980  ?   ?   ?   B . n 
A 1 992  LYS 992  981  ?   ?   ?   B . n 
A 1 993  ILE 993  982  ?   ?   ?   B . n 
A 1 994  HIS 994  983  ?   ?   ?   B . n 
A 1 995  LEU 995  984  ?   ?   ?   B . n 
A 1 996  SER 996  985  ?   ?   ?   B . n 
A 1 997  SER 997  986  ?   ?   ?   B . n 
A 1 998  GLU 998  987  ?   ?   ?   B . n 
A 1 999  THR 999  988  ?   ?   ?   B . n 
A 1 1000 LYS 1000 989  ?   ?   ?   B . n 
A 1 1001 ALA 1001 990  ?   ?   ?   B . n 
A 1 1002 VAL 1002 991  ?   ?   ?   B . n 
A 1 1003 LEU 1003 992  ?   ?   ?   B . n 
A 1 1004 GLU 1004 993  ?   ?   ?   B . n 
A 1 1005 GLU 1005 994  ?   ?   ?   B . n 
A 1 1006 PHE 1006 995  ?   ?   ?   B . n 
A 1 1007 GLY 1007 996  ?   ?   ?   B . n 
A 1 1008 GLY 1008 997  ?   ?   ?   B . n 
A 1 1009 PHE 1009 998  ?   ?   ?   B . n 
A 1 1010 GLU 1010 999  ?   ?   ?   B . n 
A 1 1011 LEU 1011 1000 ?   ?   ?   B . n 
A 1 1012 GLU 1012 1001 ?   ?   ?   B . n 
A 1 1013 LEU 1013 1002 ?   ?   ?   B . n 
A 1 1014 ARG 1014 1003 ?   ?   ?   B . n 
A 1 1015 GLY 1015 1004 ?   ?   ?   B . n 
A 1 1016 ASP 1016 1005 ?   ?   ?   B . n 
A 1 1017 VAL 1017 1006 ?   ?   ?   B . n 
A 1 1018 GLU 1018 1007 ?   ?   ?   B . n 
A 1 1019 MET 1019 1008 ?   ?   ?   B . n 
A 1 1020 LYS 1020 1009 ?   ?   ?   B . n 
A 1 1021 GLY 1021 1010 ?   ?   ?   B . n 
A 1 1022 LYS 1022 1011 ?   ?   ?   B . n 
A 1 1023 GLY 1023 1012 ?   ?   ?   B . n 
A 1 1024 LYS 1024 1013 ?   ?   ?   B . n 
A 1 1025 VAL 1025 1014 ?   ?   ?   B . n 
A 1 1026 ARG 1026 1015 ?   ?   ?   B . n 
A 1 1027 THR 1027 1016 ?   ?   ?   B . n 
A 1 1028 TYR 1028 1017 ?   ?   ?   B . n 
A 1 1029 TRP 1029 1018 ?   ?   ?   B . n 
A 1 1030 LEU 1030 1019 ?   ?   ?   B . n 
A 1 1031 LEU 1031 1020 ?   ?   ?   B . n 
A 1 1032 GLY 1032 1021 ?   ?   ?   B . n 
A 1 1033 GLU 1033 1022 ?   ?   ?   B . n 
A 1 1034 ARG 1034 1023 ?   ?   ?   B . n 
A 1 1035 GLY 1035 1024 ?   ?   ?   B . n 
A 1 1036 SER 1036 1025 ?   ?   ?   B . n 
A 1 1037 SER 1037 1026 ?   ?   ?   B . n 
A 1 1038 THR 1038 1027 ?   ?   ?   B . n 
A 1 1039 ARG 1039 1028 ?   ?   ?   B . n 
A 1 1040 GLY 1040 1029 ?   ?   ?   B . n 
B 1 1    ASP 1    -10  ?   ?   ?   A . n 
B 1 2    TYR 2    -9   ?   ?   ?   A . n 
B 1 3    LYS 3    -8   ?   ?   ?   A . n 
B 1 4    ASP 4    -7   ?   ?   ?   A . n 
B 1 5    ASP 5    -6   ?   ?   ?   A . n 
B 1 6    ASP 6    -5   ?   ?   ?   A . n 
B 1 7    ASP 7    -4   ?   ?   ?   A . n 
B 1 8    LYS 8    -3   ?   ?   ?   A . n 
B 1 9    ALA 9    -2   ?   ?   ?   A . n 
B 1 10   ALA 10   -1   ?   ?   ?   A . n 
B 1 11   ALA 11   0    ?   ?   ?   A . n 
B 1 12   GLY 12   1    ?   ?   ?   A . n 
B 1 13   ASN 13   2    ?   ?   ?   A . n 
B 1 14   LEU 14   3    ?   ?   ?   A . n 
B 1 15   THR 15   4    ?   ?   ?   A . n 
B 1 16   VAL 16   5    ?   ?   ?   A . n 
B 1 17   ALA 17   6    ?   ?   ?   A . n 
B 1 18   VAL 18   7    ?   ?   ?   A . n 
B 1 19   VAL 19   8    ?   ?   ?   A . n 
B 1 20   LEU 20   9    ?   ?   ?   A . n 
B 1 21   PRO 21   10   ?   ?   ?   A . n 
B 1 22   LEU 22   11   ?   ?   ?   A . n 
B 1 23   ALA 23   12   ?   ?   ?   A . n 
B 1 24   ASN 24   13   ?   ?   ?   A . n 
B 1 25   THR 25   14   ?   ?   ?   A . n 
B 1 26   SER 26   15   ?   ?   ?   A . n 
B 1 27   TYR 27   16   ?   ?   ?   A . n 
B 1 28   PRO 28   17   ?   ?   ?   A . n 
B 1 29   TRP 29   18   ?   ?   ?   A . n 
B 1 30   SER 30   19   ?   ?   ?   A . n 
B 1 31   TRP 31   20   ?   ?   ?   A . n 
B 1 32   ALA 32   21   ?   ?   ?   A . n 
B 1 33   ARG 33   22   ?   ?   ?   A . n 
B 1 34   VAL 34   23   ?   ?   ?   A . n 
B 1 35   GLY 35   24   ?   ?   ?   A . n 
B 1 36   PRO 36   25   ?   ?   ?   A . n 
B 1 37   ALA 37   26   ?   ?   ?   A . n 
B 1 38   VAL 38   27   ?   ?   ?   A . n 
B 1 39   GLU 39   28   ?   ?   ?   A . n 
B 1 40   LEU 40   29   ?   ?   ?   A . n 
B 1 41   ALA 41   30   ?   ?   ?   A . n 
B 1 42   LEU 42   31   ?   ?   ?   A . n 
B 1 43   ALA 43   32   ?   ?   ?   A . n 
B 1 44   GLN 44   33   ?   ?   ?   A . n 
B 1 45   VAL 45   34   ?   ?   ?   A . n 
B 1 46   LYS 46   35   ?   ?   ?   A . n 
B 1 47   ALA 47   36   ?   ?   ?   A . n 
B 1 48   ARG 48   37   ?   ?   ?   A . n 
B 1 49   PRO 49   38   ?   ?   ?   A . n 
B 1 50   ASP 50   39   ?   ?   ?   A . n 
B 1 51   LEU 51   40   ?   ?   ?   A . n 
B 1 52   LEU 52   41   ?   ?   ?   A . n 
B 1 53   PRO 53   42   ?   ?   ?   A . n 
B 1 54   GLY 54   43   ?   ?   ?   A . n 
B 1 55   TRP 55   44   ?   ?   ?   A . n 
B 1 56   THR 56   45   ?   ?   ?   A . n 
B 1 57   VAL 57   46   ?   ?   ?   A . n 
B 1 58   ARG 58   47   ?   ?   ?   A . n 
B 1 59   THR 59   48   ?   ?   ?   A . n 
B 1 60   VAL 60   49   ?   ?   ?   A . n 
B 1 61   LEU 61   50   ?   ?   ?   A . n 
B 1 62   GLY 62   51   ?   ?   ?   A . n 
B 1 63   SER 63   52   ?   ?   ?   A . n 
B 1 64   SER 64   53   ?   ?   ?   A . n 
B 1 65   GLU 65   54   ?   ?   ?   A . n 
B 1 66   ASN 66   55   ?   ?   ?   A . n 
B 1 67   ALA 67   56   ?   ?   ?   A . n 
B 1 68   LEU 68   57   ?   ?   ?   A . n 
B 1 69   GLY 69   58   ?   ?   ?   A . n 
B 1 70   VAL 70   59   ?   ?   ?   A . n 
B 1 71   CYS 71   60   ?   ?   ?   A . n 
B 1 72   SER 72   61   ?   ?   ?   A . n 
B 1 73   ASP 73   62   ?   ?   ?   A . n 
B 1 74   THR 74   63   ?   ?   ?   A . n 
B 1 75   ALA 75   64   ?   ?   ?   A . n 
B 1 76   ALA 76   65   ?   ?   ?   A . n 
B 1 77   PRO 77   66   ?   ?   ?   A . n 
B 1 78   LEU 78   67   ?   ?   ?   A . n 
B 1 79   ALA 79   68   ?   ?   ?   A . n 
B 1 80   ALA 80   69   ?   ?   ?   A . n 
B 1 81   VAL 81   70   ?   ?   ?   A . n 
B 1 82   ASP 82   71   ?   ?   ?   A . n 
B 1 83   LEU 83   72   ?   ?   ?   A . n 
B 1 84   LYS 84   73   ?   ?   ?   A . n 
B 1 85   TRP 85   74   ?   ?   ?   A . n 
B 1 86   GLU 86   75   ?   ?   ?   A . n 
B 1 87   HIS 87   76   ?   ?   ?   A . n 
B 1 88   ASN 88   77   ?   ?   ?   A . n 
B 1 89   PRO 89   78   ?   ?   ?   A . n 
B 1 90   ALA 90   79   ?   ?   ?   A . n 
B 1 91   VAL 91   80   ?   ?   ?   A . n 
B 1 92   PHE 92   81   ?   ?   ?   A . n 
B 1 93   LEU 93   82   ?   ?   ?   A . n 
B 1 94   GLY 94   83   ?   ?   ?   A . n 
B 1 95   PRO 95   84   ?   ?   ?   A . n 
B 1 96   GLY 96   85   ?   ?   ?   A . n 
B 1 97   CYS 97   86   ?   ?   ?   A . n 
B 1 98   VAL 98   87   ?   ?   ?   A . n 
B 1 99   TYR 99   88   ?   ?   ?   A . n 
B 1 100  ALA 100  89   ?   ?   ?   A . n 
B 1 101  ALA 101  90   ?   ?   ?   A . n 
B 1 102  ALA 102  91   ?   ?   ?   A . n 
B 1 103  PRO 103  92   ?   ?   ?   A . n 
B 1 104  VAL 104  93   ?   ?   ?   A . n 
B 1 105  GLY 105  94   ?   ?   ?   A . n 
B 1 106  ARG 106  95   ?   ?   ?   A . n 
B 1 107  PHE 107  96   ?   ?   ?   A . n 
B 1 108  THR 108  97   ?   ?   ?   A . n 
B 1 109  ALA 109  98   ?   ?   ?   A . n 
B 1 110  HIS 110  99   ?   ?   ?   A . n 
B 1 111  TRP 111  100  ?   ?   ?   A . n 
B 1 112  ARG 112  101  ?   ?   ?   A . n 
B 1 113  VAL 113  102  ?   ?   ?   A . n 
B 1 114  PRO 114  103  ?   ?   ?   A . n 
B 1 115  LEU 115  104  ?   ?   ?   A . n 
B 1 116  LEU 116  105  ?   ?   ?   A . n 
B 1 117  THR 117  106  ?   ?   ?   A . n 
B 1 118  ALA 118  107  ?   ?   ?   A . n 
B 1 119  GLY 119  108  ?   ?   ?   A . n 
B 1 120  ALA 120  109  ?   ?   ?   A . n 
B 1 121  PRO 121  110  ?   ?   ?   A . n 
B 1 122  ALA 122  111  ?   ?   ?   A . n 
B 1 123  LEU 123  112  ?   ?   ?   A . n 
B 1 124  GLY 124  113  ?   ?   ?   A . n 
B 1 125  PHE 125  114  ?   ?   ?   A . n 
B 1 126  GLY 126  115  ?   ?   ?   A . n 
B 1 127  VAL 127  116  ?   ?   ?   A . n 
B 1 128  LYS 128  117  ?   ?   ?   A . n 
B 1 129  ASP 129  118  ?   ?   ?   A . n 
B 1 130  GLU 130  119  ?   ?   ?   A . n 
B 1 131  TYR 131  120  ?   ?   ?   A . n 
B 1 132  ALA 132  121  ?   ?   ?   A . n 
B 1 133  LEU 133  122  ?   ?   ?   A . n 
B 1 134  THR 134  123  ?   ?   ?   A . n 
B 1 135  THR 135  124  ?   ?   ?   A . n 
B 1 136  ARG 136  125  ?   ?   ?   A . n 
B 1 137  ALA 137  126  ?   ?   ?   A . n 
B 1 138  GLY 138  127  ?   ?   ?   A . n 
B 1 139  PRO 139  128  ?   ?   ?   A . n 
B 1 140  SER 140  129  ?   ?   ?   A . n 
B 1 141  TYR 141  130  ?   ?   ?   A . n 
B 1 142  ALA 142  131  ?   ?   ?   A . n 
B 1 143  LYS 143  132  ?   ?   ?   A . n 
B 1 144  LEU 144  133  ?   ?   ?   A . n 
B 1 145  GLY 145  134  ?   ?   ?   A . n 
B 1 146  ASP 146  135  ?   ?   ?   A . n 
B 1 147  PHE 147  136  ?   ?   ?   A . n 
B 1 148  VAL 148  137  ?   ?   ?   A . n 
B 1 149  ALA 149  138  ?   ?   ?   A . n 
B 1 150  ALA 150  139  ?   ?   ?   A . n 
B 1 151  LEU 151  140  ?   ?   ?   A . n 
B 1 152  HIS 152  141  ?   ?   ?   A . n 
B 1 153  ARG 153  142  ?   ?   ?   A . n 
B 1 154  ARG 154  143  ?   ?   ?   A . n 
B 1 155  LEU 155  144  ?   ?   ?   A . n 
B 1 156  GLY 156  145  ?   ?   ?   A . n 
B 1 157  TRP 157  146  ?   ?   ?   A . n 
B 1 158  GLU 158  147  ?   ?   ?   A . n 
B 1 159  ARG 159  148  ?   ?   ?   A . n 
B 1 160  GLN 160  149  ?   ?   ?   A . n 
B 1 161  ALA 161  150  ?   ?   ?   A . n 
B 1 162  LEU 162  151  ?   ?   ?   A . n 
B 1 163  MET 163  152  ?   ?   ?   A . n 
B 1 164  LEU 164  153  ?   ?   ?   A . n 
B 1 165  TYR 165  154  ?   ?   ?   A . n 
B 1 166  ALA 166  155  ?   ?   ?   A . n 
B 1 167  TYR 167  156  ?   ?   ?   A . n 
B 1 168  ARG 168  157  ?   ?   ?   A . n 
B 1 169  PRO 169  158  ?   ?   ?   A . n 
B 1 170  GLY 170  159  ?   ?   ?   A . n 
B 1 171  ASP 171  160  ?   ?   ?   A . n 
B 1 172  GLU 172  161  ?   ?   ?   A . n 
B 1 173  GLU 173  162  ?   ?   ?   A . n 
B 1 174  HIS 174  163  ?   ?   ?   A . n 
B 1 175  CYS 175  164  ?   ?   ?   A . n 
B 1 176  PHE 176  165  ?   ?   ?   A . n 
B 1 177  PHE 177  166  ?   ?   ?   A . n 
B 1 178  LEU 178  167  ?   ?   ?   A . n 
B 1 179  VAL 179  168  ?   ?   ?   A . n 
B 1 180  GLU 180  169  ?   ?   ?   A . n 
B 1 181  GLY 181  170  ?   ?   ?   A . n 
B 1 182  LEU 182  171  ?   ?   ?   A . n 
B 1 183  PHE 183  172  ?   ?   ?   A . n 
B 1 184  MET 184  173  ?   ?   ?   A . n 
B 1 185  ARG 185  174  ?   ?   ?   A . n 
B 1 186  VAL 186  175  ?   ?   ?   A . n 
B 1 187  ARG 187  176  ?   ?   ?   A . n 
B 1 188  ASP 188  177  ?   ?   ?   A . n 
B 1 189  ARG 189  178  ?   ?   ?   A . n 
B 1 190  LEU 190  179  ?   ?   ?   A . n 
B 1 191  ASN 191  180  ?   ?   ?   A . n 
B 1 192  ILE 192  181  ?   ?   ?   A . n 
B 1 193  THR 193  182  ?   ?   ?   A . n 
B 1 194  VAL 194  183  ?   ?   ?   A . n 
B 1 195  ASP 195  184  ?   ?   ?   A . n 
B 1 196  HIS 196  185  ?   ?   ?   A . n 
B 1 197  LEU 197  186  ?   ?   ?   A . n 
B 1 198  GLU 198  187  ?   ?   ?   A . n 
B 1 199  PHE 199  188  ?   ?   ?   A . n 
B 1 200  ALA 200  189  ?   ?   ?   A . n 
B 1 201  GLU 201  190  ?   ?   ?   A . n 
B 1 202  ASP 202  191  ?   ?   ?   A . n 
B 1 203  ASP 203  192  ?   ?   ?   A . n 
B 1 204  LEU 204  193  ?   ?   ?   A . n 
B 1 205  SER 205  194  ?   ?   ?   A . n 
B 1 206  HIS 206  195  ?   ?   ?   A . n 
B 1 207  TYR 207  196  ?   ?   ?   A . n 
B 1 208  THR 208  197  ?   ?   ?   A . n 
B 1 209  ARG 209  198  ?   ?   ?   A . n 
B 1 210  LEU 210  199  ?   ?   ?   A . n 
B 1 211  LEU 211  200  ?   ?   ?   A . n 
B 1 212  ARG 212  201  ?   ?   ?   A . n 
B 1 213  THR 213  202  ?   ?   ?   A . n 
B 1 214  MET 214  203  ?   ?   ?   A . n 
B 1 215  PRO 215  204  ?   ?   ?   A . n 
B 1 216  ARG 216  205  ?   ?   ?   A . n 
B 1 217  LYS 217  206  ?   ?   ?   A . n 
B 1 218  GLY 218  207  ?   ?   ?   A . n 
B 1 219  ARG 219  208  ?   ?   ?   A . n 
B 1 220  VAL 220  209  ?   ?   ?   A . n 
B 1 221  ILE 221  210  ?   ?   ?   A . n 
B 1 222  TYR 222  211  ?   ?   ?   A . n 
B 1 223  ILE 223  212  ?   ?   ?   A . n 
B 1 224  CYS 224  213  ?   ?   ?   A . n 
B 1 225  SER 225  214  ?   ?   ?   A . n 
B 1 226  SER 226  215  ?   ?   ?   A . n 
B 1 227  PRO 227  216  ?   ?   ?   A . n 
B 1 228  ASP 228  217  ?   ?   ?   A . n 
B 1 229  ALA 229  218  ?   ?   ?   A . n 
B 1 230  PHE 230  219  ?   ?   ?   A . n 
B 1 231  ARG 231  220  ?   ?   ?   A . n 
B 1 232  THR 232  221  ?   ?   ?   A . n 
B 1 233  LEU 233  222  ?   ?   ?   A . n 
B 1 234  MET 234  223  ?   ?   ?   A . n 
B 1 235  LEU 235  224  ?   ?   ?   A . n 
B 1 236  LEU 236  225  ?   ?   ?   A . n 
B 1 237  ALA 237  226  ?   ?   ?   A . n 
B 1 238  LEU 238  227  ?   ?   ?   A . n 
B 1 239  GLU 239  228  ?   ?   ?   A . n 
B 1 240  ALA 240  229  ?   ?   ?   A . n 
B 1 241  GLY 241  230  ?   ?   ?   A . n 
B 1 242  LEU 242  231  ?   ?   ?   A . n 
B 1 243  CYS 243  232  ?   ?   ?   A . n 
B 1 244  GLY 244  233  ?   ?   ?   A . n 
B 1 245  GLU 245  234  ?   ?   ?   A . n 
B 1 246  ASP 246  235  ?   ?   ?   A . n 
B 1 247  TYR 247  236  ?   ?   ?   A . n 
B 1 248  VAL 248  237  ?   ?   ?   A . n 
B 1 249  PHE 249  238  ?   ?   ?   A . n 
B 1 250  PHE 250  239  ?   ?   ?   A . n 
B 1 251  HIS 251  240  ?   ?   ?   A . n 
B 1 252  LEU 252  241  ?   ?   ?   A . n 
B 1 253  ASP 253  242  ?   ?   ?   A . n 
B 1 254  ILE 254  243  ?   ?   ?   A . n 
B 1 255  PHE 255  244  ?   ?   ?   A . n 
B 1 256  GLY 256  245  ?   ?   ?   A . n 
B 1 257  GLN 257  246  ?   ?   ?   A . n 
B 1 258  SER 258  247  ?   ?   ?   A . n 
B 1 259  LEU 259  248  ?   ?   ?   A . n 
B 1 260  GLN 260  249  ?   ?   ?   A . n 
B 1 261  GLY 261  250  ?   ?   ?   A . n 
B 1 262  GLY 262  251  ?   ?   ?   A . n 
B 1 263  GLN 263  252  ?   ?   ?   A . n 
B 1 264  GLY 264  253  ?   ?   ?   A . n 
B 1 265  PRO 265  254  ?   ?   ?   A . n 
B 1 266  ALA 266  255  ?   ?   ?   A . n 
B 1 267  PRO 267  256  ?   ?   ?   A . n 
B 1 268  ARG 268  257  ?   ?   ?   A . n 
B 1 269  ARG 269  258  ?   ?   ?   A . n 
B 1 270  PRO 270  259  ?   ?   ?   A . n 
B 1 271  TRP 271  260  ?   ?   ?   A . n 
B 1 272  GLU 272  261  ?   ?   ?   A . n 
B 1 273  ARG 273  262  ?   ?   ?   A . n 
B 1 274  GLY 274  263  ?   ?   ?   A . n 
B 1 275  ASP 275  264  ?   ?   ?   A . n 
B 1 276  GLY 276  265  ?   ?   ?   A . n 
B 1 277  GLN 277  266  ?   ?   ?   A . n 
B 1 278  ASP 278  267  ?   ?   ?   A . n 
B 1 279  VAL 279  268  ?   ?   ?   A . n 
B 1 280  SER 280  269  ?   ?   ?   A . n 
B 1 281  ALA 281  270  ?   ?   ?   A . n 
B 1 282  ARG 282  271  ?   ?   ?   A . n 
B 1 283  GLN 283  272  ?   ?   ?   A . n 
B 1 284  ALA 284  273  ?   ?   ?   A . n 
B 1 285  PHE 285  274  ?   ?   ?   A . n 
B 1 286  GLN 286  275  ?   ?   ?   A . n 
B 1 287  ALA 287  276  ?   ?   ?   A . n 
B 1 288  ALA 288  277  ?   ?   ?   A . n 
B 1 289  LYS 289  278  ?   ?   ?   A . n 
B 1 290  ILE 290  279  ?   ?   ?   A . n 
B 1 291  ILE 291  280  ?   ?   ?   A . n 
B 1 292  THR 292  281  ?   ?   ?   A . n 
B 1 293  TYR 293  282  ?   ?   ?   A . n 
B 1 294  LYS 294  283  ?   ?   ?   A . n 
B 1 295  ASP 295  284  ?   ?   ?   A . n 
B 1 296  PRO 296  285  ?   ?   ?   A . n 
B 1 297  ASP 297  286  ?   ?   ?   A . n 
B 1 298  ASN 298  287  ?   ?   ?   A . n 
B 1 299  PRO 299  288  ?   ?   ?   A . n 
B 1 300  GLU 300  289  ?   ?   ?   A . n 
B 1 301  TYR 301  290  ?   ?   ?   A . n 
B 1 302  LEU 302  291  ?   ?   ?   A . n 
B 1 303  GLU 303  292  ?   ?   ?   A . n 
B 1 304  PHE 304  293  ?   ?   ?   A . n 
B 1 305  LEU 305  294  ?   ?   ?   A . n 
B 1 306  LYS 306  295  ?   ?   ?   A . n 
B 1 307  GLN 307  296  ?   ?   ?   A . n 
B 1 308  LEU 308  297  ?   ?   ?   A . n 
B 1 309  LYS 309  298  ?   ?   ?   A . n 
B 1 310  HIS 310  299  ?   ?   ?   A . n 
B 1 311  LEU 311  300  ?   ?   ?   A . n 
B 1 312  ALA 312  301  ?   ?   ?   A . n 
B 1 313  TYR 313  302  ?   ?   ?   A . n 
B 1 314  GLU 314  303  ?   ?   ?   A . n 
B 1 315  GLN 315  304  ?   ?   ?   A . n 
B 1 316  PHE 316  305  ?   ?   ?   A . n 
B 1 317  ASN 317  306  ?   ?   ?   A . n 
B 1 318  PHE 318  307  ?   ?   ?   A . n 
B 1 319  THR 319  308  ?   ?   ?   A . n 
B 1 320  MET 320  309  ?   ?   ?   A . n 
B 1 321  GLU 321  310  ?   ?   ?   A . n 
B 1 322  ASP 322  311  ?   ?   ?   A . n 
B 1 323  GLY 323  312  ?   ?   ?   A . n 
B 1 324  LEU 324  313  ?   ?   ?   A . n 
B 1 325  VAL 325  314  ?   ?   ?   A . n 
B 1 326  ASN 326  315  ?   ?   ?   A . n 
B 1 327  THR 327  316  ?   ?   ?   A . n 
B 1 328  ILE 328  317  ?   ?   ?   A . n 
B 1 329  PRO 329  318  ?   ?   ?   A . n 
B 1 330  ALA 330  319  ?   ?   ?   A . n 
B 1 331  SER 331  320  ?   ?   ?   A . n 
B 1 332  PHE 332  321  ?   ?   ?   A . n 
B 1 333  HIS 333  322  ?   ?   ?   A . n 
B 1 334  ASP 334  323  ?   ?   ?   A . n 
B 1 335  GLY 335  324  ?   ?   ?   A . n 
B 1 336  LEU 336  325  ?   ?   ?   A . n 
B 1 337  LEU 337  326  ?   ?   ?   A . n 
B 1 338  LEU 338  327  ?   ?   ?   A . n 
B 1 339  TYR 339  328  ?   ?   ?   A . n 
B 1 340  ILE 340  329  ?   ?   ?   A . n 
B 1 341  GLN 341  330  ?   ?   ?   A . n 
B 1 342  ALA 342  331  ?   ?   ?   A . n 
B 1 343  VAL 343  332  ?   ?   ?   A . n 
B 1 344  THR 344  333  ?   ?   ?   A . n 
B 1 345  GLU 345  334  ?   ?   ?   A . n 
B 1 346  THR 346  335  ?   ?   ?   A . n 
B 1 347  LEU 347  336  ?   ?   ?   A . n 
B 1 348  ALA 348  337  ?   ?   ?   A . n 
B 1 349  HIS 349  338  ?   ?   ?   A . n 
B 1 350  GLY 350  339  ?   ?   ?   A . n 
B 1 351  GLY 351  340  ?   ?   ?   A . n 
B 1 352  THR 352  341  ?   ?   ?   A . n 
B 1 353  VAL 353  342  ?   ?   ?   A . n 
B 1 354  THR 354  343  ?   ?   ?   A . n 
B 1 355  ASP 355  344  ?   ?   ?   A . n 
B 1 356  GLY 356  345  ?   ?   ?   A . n 
B 1 357  GLU 357  346  ?   ?   ?   A . n 
B 1 358  ASN 358  347  ?   ?   ?   A . n 
B 1 359  ILE 359  348  ?   ?   ?   A . n 
B 1 360  THR 360  349  ?   ?   ?   A . n 
B 1 361  GLN 361  350  ?   ?   ?   A . n 
B 1 362  ARG 362  351  ?   ?   ?   A . n 
B 1 363  MET 363  352  ?   ?   ?   A . n 
B 1 364  TRP 364  353  ?   ?   ?   A . n 
B 1 365  ASN 365  354  ?   ?   ?   A . n 
B 1 366  ARG 366  355  ?   ?   ?   A . n 
B 1 367  SER 367  356  ?   ?   ?   A . n 
B 1 368  PHE 368  357  ?   ?   ?   A . n 
B 1 369  GLN 369  358  ?   ?   ?   A . n 
B 1 370  GLY 370  359  ?   ?   ?   A . n 
B 1 371  VAL 371  360  ?   ?   ?   A . n 
B 1 372  THR 372  361  ?   ?   ?   A . n 
B 1 373  GLY 373  362  ?   ?   ?   A . n 
B 1 374  TYR 374  363  ?   ?   ?   A . n 
B 1 375  LEU 375  364  ?   ?   ?   A . n 
B 1 376  LYS 376  365  ?   ?   ?   A . n 
B 1 377  ILE 377  366  ?   ?   ?   A . n 
B 1 378  ASP 378  367  ?   ?   ?   A . n 
B 1 379  SER 379  368  ?   ?   ?   A . n 
B 1 380  SER 380  369  ?   ?   ?   A . n 
B 1 381  GLY 381  370  ?   ?   ?   A . n 
B 1 382  ASP 382  371  ?   ?   ?   A . n 
B 1 383  ARG 383  372  ?   ?   ?   A . n 
B 1 384  GLU 384  373  ?   ?   ?   A . n 
B 1 385  THR 385  374  ?   ?   ?   A . n 
B 1 386  ASP 386  375  ?   ?   ?   A . n 
B 1 387  PHE 387  376  ?   ?   ?   A . n 
B 1 388  SER 388  377  ?   ?   ?   A . n 
B 1 389  LEU 389  378  ?   ?   ?   A . n 
B 1 390  TRP 390  379  ?   ?   ?   A . n 
B 1 391  ASP 391  380  ?   ?   ?   A . n 
B 1 392  MET 392  381  ?   ?   ?   A . n 
B 1 393  ASP 393  382  ?   ?   ?   A . n 
B 1 394  PRO 394  383  ?   ?   ?   A . n 
B 1 395  GLU 395  384  ?   ?   ?   A . n 
B 1 396  ASN 396  385  ?   ?   ?   A . n 
B 1 397  GLY 397  386  ?   ?   ?   A . n 
B 1 398  ALA 398  387  ?   ?   ?   A . n 
B 1 399  PHE 399  388  ?   ?   ?   A . n 
B 1 400  ARG 400  389  ?   ?   ?   A . n 
B 1 401  VAL 401  390  ?   ?   ?   A . n 
B 1 402  VAL 402  391  ?   ?   ?   A . n 
B 1 403  LEU 403  392  ?   ?   ?   A . n 
B 1 404  ASN 404  393  ?   ?   ?   A . n 
B 1 405  TYR 405  394  ?   ?   ?   A . n 
B 1 406  ASN 406  395  ?   ?   ?   A . n 
B 1 407  GLY 407  396  ?   ?   ?   A . n 
B 1 408  THR 408  397  ?   ?   ?   A . n 
B 1 409  SER 409  398  ?   ?   ?   A . n 
B 1 410  GLN 410  399  ?   ?   ?   A . n 
B 1 411  GLU 411  400  ?   ?   ?   A . n 
B 1 412  LEU 412  401  ?   ?   ?   A . n 
B 1 413  VAL 413  402  ?   ?   ?   A . n 
B 1 414  ALA 414  403  ?   ?   ?   A . n 
B 1 415  VAL 415  404  ?   ?   ?   A . n 
B 1 416  SER 416  405  ?   ?   ?   A . n 
B 1 417  GLY 417  406  ?   ?   ?   A . n 
B 1 418  ARG 418  407  ?   ?   ?   A . n 
B 1 419  LYS 419  408  ?   ?   ?   A . n 
B 1 420  LEU 420  409  ?   ?   ?   A . n 
B 1 421  ASN 421  410  ?   ?   ?   A . n 
B 1 422  TRP 422  411  ?   ?   ?   A . n 
B 1 423  PRO 423  412  ?   ?   ?   A . n 
B 1 424  LEU 424  413  ?   ?   ?   A . n 
B 1 425  GLY 425  414  ?   ?   ?   A . n 
B 1 426  TYR 426  415  ?   ?   ?   A . n 
B 1 427  PRO 427  416  ?   ?   ?   A . n 
B 1 428  PRO 428  417  ?   ?   ?   A . n 
B 1 429  PRO 429  418  ?   ?   ?   A . n 
B 1 430  ASP 430  419  ?   ?   ?   A . n 
B 1 431  ILE 431  420  ?   ?   ?   A . n 
B 1 432  PRO 432  421  ?   ?   ?   A . n 
B 1 433  LYS 433  422  ?   ?   ?   A . n 
B 1 434  CYS 434  423  ?   ?   ?   A . n 
B 1 435  GLY 435  424  ?   ?   ?   A . n 
B 1 436  PHE 436  425  ?   ?   ?   A . n 
B 1 437  ASP 437  426  ?   ?   ?   A . n 
B 1 438  ASN 438  427  ?   ?   ?   A . n 
B 1 439  GLU 439  428  ?   ?   ?   A . n 
B 1 440  ASP 440  429  ?   ?   ?   A . n 
B 1 441  PRO 441  430  ?   ?   ?   A . n 
B 1 442  ALA 442  431  ?   ?   ?   A . n 
B 1 443  CYS 443  432  ?   ?   ?   A . n 
B 1 444  ASN 444  433  ?   ?   ?   A . n 
B 1 445  GLN 445  434  ?   ?   ?   A . n 
B 1 446  ASP 446  435  ?   ?   ?   A . n 
B 1 447  HIS 447  436  ?   ?   ?   A . n 
B 1 448  LEU 448  437  ?   ?   ?   A . n 
B 1 449  SER 449  438  ?   ?   ?   A . n 
B 1 450  THR 450  439  ?   ?   ?   A . n 
B 1 451  LEU 451  440  ?   ?   ?   A . n 
B 1 452  GLU 452  441  ?   ?   ?   A . n 
B 1 453  VAL 453  442  ?   ?   ?   A . n 
B 1 454  LEU 454  443  ?   ?   ?   A . n 
B 1 455  ALA 455  444  ?   ?   ?   A . n 
B 1 456  LEU 456  445  ?   ?   ?   A . n 
B 1 457  VAL 457  446  ?   ?   ?   A . n 
B 1 458  GLY 458  447  ?   ?   ?   A . n 
B 1 459  SER 459  448  ?   ?   ?   A . n 
B 1 460  LEU 460  449  ?   ?   ?   A . n 
B 1 461  SER 461  450  ?   ?   ?   A . n 
B 1 462  LEU 462  451  ?   ?   ?   A . n 
B 1 463  LEU 463  452  ?   ?   ?   A . n 
B 1 464  GLY 464  453  ?   ?   ?   A . n 
B 1 465  ILE 465  454  ?   ?   ?   A . n 
B 1 466  LEU 466  455  ?   ?   ?   A . n 
B 1 467  ILE 467  456  ?   ?   ?   A . n 
B 1 468  VAL 468  457  ?   ?   ?   A . n 
B 1 469  SER 469  458  ?   ?   ?   A . n 
B 1 470  PHE 470  459  ?   ?   ?   A . n 
B 1 471  PHE 471  460  ?   ?   ?   A . n 
B 1 472  ILE 472  461  ?   ?   ?   A . n 
B 1 473  TYR 473  462  ?   ?   ?   A . n 
B 1 474  ARG 474  463  ?   ?   ?   A . n 
B 1 475  LYS 475  464  ?   ?   ?   A . n 
B 1 476  MET 476  465  ?   ?   ?   A . n 
B 1 477  GLN 477  466  ?   ?   ?   A . n 
B 1 478  LEU 478  467  ?   ?   ?   A . n 
B 1 479  GLU 479  468  ?   ?   ?   A . n 
B 1 480  LYS 480  469  ?   ?   ?   A . n 
B 1 481  GLU 481  470  ?   ?   ?   A . n 
B 1 482  LEU 482  471  ?   ?   ?   A . n 
B 1 483  ALA 483  472  ?   ?   ?   A . n 
B 1 484  SER 484  473  473 SER SER A . n 
B 1 485  GLU 485  474  474 GLU GLU A . n 
B 1 486  LEU 486  475  475 LEU LEU A . n 
B 1 487  TRP 487  476  476 TRP TRP A . n 
B 1 488  ARG 488  477  477 ARG ARG A . n 
B 1 489  VAL 489  478  478 VAL VAL A . n 
B 1 490  ARG 490  479  479 ARG ARG A . n 
B 1 491  TRP 491  480  480 TRP TRP A . n 
B 1 492  GLU 492  481  481 GLU GLU A . n 
B 1 493  ASP 493  482  482 ASP ASP A . n 
B 1 494  VAL 494  483  483 VAL VAL A . n 
B 1 495  GLU 495  484  484 GLU GLU A . n 
B 1 496  PRO 496  485  485 PRO PRO A . n 
B 1 497  SER 497  486  486 SER SER A . n 
B 1 498  SER 498  487  487 SER SER A . n 
B 1 499  LEU 499  488  488 LEU LEU A . n 
B 1 500  GLU 500  489  489 GLU GLU A . n 
B 1 501  ARG 501  490  490 ARG ARG A . n 
B 1 502  HIS 502  491  491 HIS HIS A . n 
B 1 503  LEU 503  492  492 LEU LEU A . n 
B 1 504  ARG 504  493  493 ARG ARG A . n 
B 1 505  SER 505  494  494 SER SER A . n 
B 1 506  ALA 506  495  495 ALA ALA A . n 
B 1 507  GLY 507  496  496 GLY GLY A . n 
B 1 508  SER 508  497  497 SER SER A . n 
B 1 509  ARG 509  498  ?   ?   ?   A . n 
B 1 510  LEU 510  499  ?   ?   ?   A . n 
B 1 511  THR 511  500  ?   ?   ?   A . n 
B 1 512  LEU 512  501  ?   ?   ?   A . n 
B 1 513  SER 513  502  ?   ?   ?   A . n 
B 1 514  GLY 514  503  ?   ?   ?   A . n 
B 1 515  ARG 515  504  ?   ?   ?   A . n 
B 1 516  GLY 516  505  ?   ?   ?   A . n 
B 1 517  SER 517  506  ?   ?   ?   A . n 
B 1 518  ASN 518  507  ?   ?   ?   A . n 
B 1 519  TYR 519  508  ?   ?   ?   A . n 
B 1 520  GLY 520  509  ?   ?   ?   A . n 
B 1 521  SER 521  510  ?   ?   ?   A . n 
B 1 522  LEU 522  511  ?   ?   ?   A . n 
B 1 523  LEU 523  512  ?   ?   ?   A . n 
B 1 524  THR 524  513  ?   ?   ?   A . n 
B 1 525  THR 525  514  ?   ?   ?   A . n 
B 1 526  GLU 526  515  ?   ?   ?   A . n 
B 1 527  GLY 527  516  ?   ?   ?   A . n 
B 1 528  GLN 528  517  ?   ?   ?   A . n 
B 1 529  PHE 529  518  ?   ?   ?   A . n 
B 1 530  GLN 530  519  ?   ?   ?   A . n 
B 1 531  VAL 531  520  ?   ?   ?   A . n 
B 1 532  PHE 532  521  ?   ?   ?   A . n 
B 1 533  ALA 533  522  522 ALA ALA A . n 
B 1 534  LYS 534  523  523 LYS LYS A . n 
B 1 535  THR 535  524  524 THR THR A . n 
B 1 536  ALA 536  525  525 ALA ALA A . n 
B 1 537  TYR 537  526  526 TYR TYR A . n 
B 1 538  TYR 538  527  527 TYR TYR A . n 
B 1 539  LYS 539  528  528 LYS LYS A . n 
B 1 540  GLY 540  529  529 GLY GLY A . n 
B 1 541  ASN 541  530  530 ASN ASN A . n 
B 1 542  LEU 542  531  531 LEU LEU A . n 
B 1 543  VAL 543  532  532 VAL VAL A . n 
B 1 544  ALA 544  533  533 ALA ALA A . n 
B 1 545  VAL 545  534  534 VAL VAL A . n 
B 1 546  LYS 546  535  535 LYS LYS A . n 
B 1 547  ARG 547  536  536 ARG ARG A . n 
B 1 548  VAL 548  537  537 VAL VAL A . n 
B 1 549  ASN 549  538  538 ASN ASN A . n 
B 1 550  ARG 550  539  539 ARG ARG A . n 
B 1 551  LYS 551  540  540 LYS LYS A . n 
B 1 552  ARG 552  541  541 ARG ARG A . n 
B 1 553  ILE 553  542  542 ILE ILE A . n 
B 1 554  GLU 554  543  543 GLU GLU A . n 
B 1 555  LEU 555  544  544 LEU LEU A . n 
B 1 556  THR 556  545  545 THR THR A . n 
B 1 557  ARG 557  546  546 ARG ARG A . n 
B 1 558  LYS 558  547  547 LYS LYS A . n 
B 1 559  VAL 559  548  548 VAL VAL A . n 
B 1 560  LEU 560  549  549 LEU LEU A . n 
B 1 561  PHE 561  550  550 PHE PHE A . n 
B 1 562  GLU 562  551  551 GLU GLU A . n 
B 1 563  LEU 563  552  552 LEU LEU A . n 
B 1 564  LYS 564  553  553 LYS LYS A . n 
B 1 565  HIS 565  554  554 HIS HIS A . n 
B 1 566  MET 566  555  555 MET MET A . n 
B 1 567  ARG 567  556  556 ARG ARG A . n 
B 1 568  ASP 568  557  557 ASP ASP A . n 
B 1 569  VAL 569  558  558 VAL VAL A . n 
B 1 570  GLN 570  559  559 GLN GLN A . n 
B 1 571  ASN 571  560  560 ASN ASN A . n 
B 1 572  GLU 572  561  561 GLU GLU A . n 
B 1 573  HIS 573  562  562 HIS HIS A . n 
B 1 574  LEU 574  563  563 LEU LEU A . n 
B 1 575  THR 575  564  564 THR THR A . n 
B 1 576  ARG 576  565  565 ARG ARG A . n 
B 1 577  PHE 577  566  566 PHE PHE A . n 
B 1 578  VAL 578  567  567 VAL VAL A . n 
B 1 579  GLY 579  568  568 GLY GLY A . n 
B 1 580  ALA 580  569  569 ALA ALA A . n 
B 1 581  CYS 581  570  570 CYS CYS A . n 
B 1 582  THR 582  571  571 THR THR A . n 
B 1 583  ASP 583  572  572 ASP ASP A . n 
B 1 584  PRO 584  573  573 PRO PRO A . n 
B 1 585  PRO 585  574  574 PRO PRO A . n 
B 1 586  ASN 586  575  575 ASN ASN A . n 
B 1 587  ILE 587  576  576 ILE ILE A . n 
B 1 588  CYS 588  577  577 CYS CYS A . n 
B 1 589  ILE 589  578  578 ILE ILE A . n 
B 1 590  LEU 590  579  579 LEU LEU A . n 
B 1 591  THR 591  580  580 THR THR A . n 
B 1 592  GLU 592  581  581 GLU GLU A . n 
B 1 593  TYR 593  582  582 TYR TYR A . n 
B 1 594  CYS 594  583  583 CYS CYS A . n 
B 1 595  PRO 595  584  584 PRO PRO A . n 
B 1 596  ARG 596  585  585 ARG ARG A . n 
B 1 597  GLY 597  586  586 GLY GLY A . n 
B 1 598  SER 598  587  587 SER SER A . n 
B 1 599  LEU 599  588  588 LEU LEU A . n 
B 1 600  GLN 600  589  589 GLN GLN A . n 
B 1 601  ASP 601  590  590 ASP ASP A . n 
B 1 602  ILE 602  591  591 ILE ILE A . n 
B 1 603  LEU 603  592  592 LEU LEU A . n 
B 1 604  GLU 604  593  593 GLU GLU A . n 
B 1 605  ASN 605  594  594 ASN ASN A . n 
B 1 606  GLU 606  595  595 GLU GLU A . n 
B 1 607  SER 607  596  596 SER SER A . n 
B 1 608  ILE 608  597  597 ILE ILE A . n 
B 1 609  THR 609  598  598 THR THR A . n 
B 1 610  LEU 610  599  599 LEU LEU A . n 
B 1 611  ASP 611  600  600 ASP ASP A . n 
B 1 612  TRP 612  601  601 TRP TRP A . n 
B 1 613  MET 613  602  602 MET MET A . n 
B 1 614  PHE 614  603  603 PHE PHE A . n 
B 1 615  ARG 615  604  604 ARG ARG A . n 
B 1 616  TYR 616  605  605 TYR TYR A . n 
B 1 617  SER 617  606  606 SER SER A . n 
B 1 618  LEU 618  607  607 LEU LEU A . n 
B 1 619  THR 619  608  608 THR THR A . n 
B 1 620  ASN 620  609  609 ASN ASN A . n 
B 1 621  ASP 621  610  610 ASP ASP A . n 
B 1 622  ILE 622  611  611 ILE ILE A . n 
B 1 623  VAL 623  612  612 VAL VAL A . n 
B 1 624  LYS 624  613  613 LYS LYS A . n 
B 1 625  GLY 625  614  614 GLY GLY A . n 
B 1 626  MET 626  615  615 MET MET A . n 
B 1 627  LEU 627  616  616 LEU LEU A . n 
B 1 628  PHE 628  617  617 PHE PHE A . n 
B 1 629  LEU 629  618  618 LEU LEU A . n 
B 1 630  HIS 630  619  619 HIS HIS A . n 
B 1 631  ASN 631  620  620 ASN ASN A . n 
B 1 632  GLY 632  621  621 GLY GLY A . n 
B 1 633  ALA 633  622  622 ALA ALA A . n 
B 1 634  ILE 634  623  623 ILE ILE A . n 
B 1 635  CYS 635  624  624 CYS CYS A . n 
B 1 636  SER 636  625  625 SER SER A . n 
B 1 637  HIS 637  626  626 HIS HIS A . n 
B 1 638  GLY 638  627  627 GLY GLY A . n 
B 1 639  ASN 639  628  628 ASN ASN A . n 
B 1 640  LEU 640  629  629 LEU LEU A . n 
B 1 641  LYS 641  630  630 LYS LYS A . n 
B 1 642  SER 642  631  631 SER SER A . n 
B 1 643  SER 643  632  632 SER SER A . n 
B 1 644  ASN 644  633  633 ASN ASN A . n 
B 1 645  CYS 645  634  634 CYS CYS A . n 
B 1 646  VAL 646  635  635 VAL VAL A . n 
B 1 647  VAL 647  636  636 VAL VAL A . n 
B 1 648  ASP 648  637  637 ASP ASP A . n 
B 1 649  GLY 649  638  638 GLY GLY A . n 
B 1 650  ARG 650  639  639 ARG ARG A . n 
B 1 651  PHE 651  640  640 PHE PHE A . n 
B 1 652  VAL 652  641  641 VAL VAL A . n 
B 1 653  LEU 653  642  642 LEU LEU A . n 
B 1 654  LYS 654  643  643 LYS LYS A . n 
B 1 655  ILE 655  644  644 ILE ILE A . n 
B 1 656  THR 656  645  645 THR THR A . n 
B 1 657  ASP 657  646  646 ASP ASP A . n 
B 1 658  TYR 658  647  647 TYR TYR A . n 
B 1 659  GLY 659  648  648 GLY GLY A . n 
B 1 660  LEU 660  649  649 LEU LEU A . n 
B 1 661  GLU 661  650  650 GLU GLU A . n 
B 1 662  SER 662  651  651 SER SER A . n 
B 1 663  PHE 663  652  652 PHE PHE A . n 
B 1 664  ARG 664  653  653 ARG ARG A . n 
B 1 665  ASP 665  654  654 ASP ASP A . n 
B 1 666  LEU 666  655  655 LEU LEU A . n 
B 1 667  ASP 667  656  656 ASP ASP A . n 
B 1 668  PRO 668  657  657 PRO PRO A . n 
B 1 669  GLU 669  658  658 GLU GLU A . n 
B 1 670  GLN 670  659  659 GLN GLN A . n 
B 1 671  GLY 671  660  660 GLY GLY A . n 
B 1 672  HIS 672  661  661 HIS HIS A . n 
B 1 673  THR 673  662  662 THR THR A . n 
B 1 674  VAL 674  663  663 VAL VAL A . n 
B 1 675  TYR 675  664  664 TYR TYR A . n 
B 1 676  ALA 676  665  665 ALA ALA A . n 
B 1 677  LYS 677  666  666 LYS LYS A . n 
B 1 678  LYS 678  667  667 LYS LYS A . n 
B 1 679  LEU 679  668  668 LEU LEU A . n 
B 1 680  TRP 680  669  669 TRP TRP A . n 
B 1 681  THR 681  670  670 THR THR A . n 
B 1 682  ALA 682  671  671 ALA ALA A . n 
B 1 683  PRO 683  672  672 PRO PRO A . n 
B 1 684  GLU 684  673  673 GLU GLU A . n 
B 1 685  LEU 685  674  674 LEU LEU A . n 
B 1 686  LEU 686  675  675 LEU LEU A . n 
B 1 687  ARG 687  676  676 ARG ARG A . n 
B 1 688  MET 688  677  677 MET MET A . n 
B 1 689  ALA 689  678  678 ALA ALA A . n 
B 1 690  SER 690  679  679 SER SER A . n 
B 1 691  PRO 691  680  680 PRO PRO A . n 
B 1 692  PRO 692  681  681 PRO PRO A . n 
B 1 693  VAL 693  682  682 VAL VAL A . n 
B 1 694  ARG 694  683  683 ARG ARG A . n 
B 1 695  GLY 695  684  684 GLY GLY A . n 
B 1 696  SER 696  685  685 SER SER A . n 
B 1 697  GLN 697  686  686 GLN GLN A . n 
B 1 698  ALA 698  687  687 ALA ALA A . n 
B 1 699  GLY 699  688  688 GLY GLY A . n 
B 1 700  ASP 700  689  689 ASP ASP A . n 
B 1 701  VAL 701  690  690 VAL VAL A . n 
B 1 702  TYR 702  691  691 TYR TYR A . n 
B 1 703  SER 703  692  692 SER SER A . n 
B 1 704  PHE 704  693  693 PHE PHE A . n 
B 1 705  GLY 705  694  694 GLY GLY A . n 
B 1 706  ILE 706  695  695 ILE ILE A . n 
B 1 707  ILE 707  696  696 ILE ILE A . n 
B 1 708  LEU 708  697  697 LEU LEU A . n 
B 1 709  GLN 709  698  698 GLN GLN A . n 
B 1 710  GLU 710  699  699 GLU GLU A . n 
B 1 711  ILE 711  700  700 ILE ILE A . n 
B 1 712  ALA 712  701  701 ALA ALA A . n 
B 1 713  LEU 713  702  702 LEU LEU A . n 
B 1 714  ARG 714  703  703 ARG ARG A . n 
B 1 715  SER 715  704  704 SER SER A . n 
B 1 716  GLY 716  705  705 GLY GLY A . n 
B 1 717  VAL 717  706  706 VAL VAL A . n 
B 1 718  PHE 718  707  707 PHE PHE A . n 
B 1 719  HIS 719  708  708 HIS HIS A . n 
B 1 720  VAL 720  709  709 VAL VAL A . n 
B 1 721  GLU 721  710  710 GLU GLU A . n 
B 1 722  GLY 722  711  711 GLY GLY A . n 
B 1 723  LEU 723  712  712 LEU LEU A . n 
B 1 724  ASP 724  713  713 ASP ASP A . n 
B 1 725  LEU 725  714  714 LEU LEU A . n 
B 1 726  SER 726  715  715 SER SER A . n 
B 1 727  PRO 727  716  716 PRO PRO A . n 
B 1 728  LYS 728  717  717 LYS LYS A . n 
B 1 729  GLU 729  718  718 GLU GLU A . n 
B 1 730  ILE 730  719  719 ILE ILE A . n 
B 1 731  ILE 731  720  720 ILE ILE A . n 
B 1 732  GLU 732  721  721 GLU GLU A . n 
B 1 733  ARG 733  722  722 ARG ARG A . n 
B 1 734  VAL 734  723  723 VAL VAL A . n 
B 1 735  THR 735  724  724 THR THR A . n 
B 1 736  ARG 736  725  725 ARG ARG A . n 
B 1 737  GLY 737  726  726 GLY GLY A . n 
B 1 738  GLU 738  727  727 GLU GLU A . n 
B 1 739  GLN 739  728  728 GLN GLN A . n 
B 1 740  PRO 740  729  729 PRO PRO A . n 
B 1 741  PRO 741  730  730 PRO PRO A . n 
B 1 742  PHE 742  731  731 PHE PHE A . n 
B 1 743  ARG 743  732  732 ARG ARG A . n 
B 1 744  PRO 744  733  733 PRO PRO A . n 
B 1 745  SER 745  734  734 SER SER A . n 
B 1 746  LEU 746  735  735 LEU LEU A . n 
B 1 747  ALA 747  736  736 ALA ALA A . n 
B 1 748  LEU 748  737  737 LEU LEU A . n 
B 1 749  GLN 749  738  738 GLN GLN A . n 
B 1 750  SER 750  739  739 SER SER A . n 
B 1 751  HIS 751  740  740 HIS HIS A . n 
B 1 752  LEU 752  741  741 LEU LEU A . n 
B 1 753  GLU 753  742  742 GLU GLU A . n 
B 1 754  GLU 754  743  743 GLU GLU A . n 
B 1 755  LEU 755  744  744 LEU LEU A . n 
B 1 756  GLY 756  745  745 GLY GLY A . n 
B 1 757  LEU 757  746  746 LEU LEU A . n 
B 1 758  LEU 758  747  747 LEU LEU A . n 
B 1 759  MET 759  748  748 MET MET A . n 
B 1 760  GLN 760  749  749 GLN GLN A . n 
B 1 761  ARG 761  750  750 ARG ARG A . n 
B 1 762  CYS 762  751  751 CYS CYS A . n 
B 1 763  TRP 763  752  752 TRP TRP A . n 
B 1 764  ALA 764  753  753 ALA ALA A . n 
B 1 765  GLU 765  754  754 GLU GLU A . n 
B 1 766  ASP 766  755  755 ASP ASP A . n 
B 1 767  PRO 767  756  756 PRO PRO A . n 
B 1 768  GLN 768  757  757 GLN GLN A . n 
B 1 769  GLU 769  758  758 GLU GLU A . n 
B 1 770  ARG 770  759  759 ARG ARG A . n 
B 1 771  PRO 771  760  760 PRO PRO A . n 
B 1 772  PRO 772  761  761 PRO PRO A . n 
B 1 773  PHE 773  762  762 PHE PHE A . n 
B 1 774  GLN 774  763  763 GLN GLN A . n 
B 1 775  GLN 775  764  764 GLN GLN A . n 
B 1 776  ILE 776  765  765 ILE ILE A . n 
B 1 777  ARG 777  766  766 ARG ARG A . n 
B 1 778  LEU 778  767  767 LEU LEU A . n 
B 1 779  THR 779  768  768 THR THR A . n 
B 1 780  LEU 780  769  769 LEU LEU A . n 
B 1 781  ARG 781  770  770 ARG ARG A . n 
B 1 782  LYS 782  771  771 LYS LYS A . n 
B 1 783  PHE 783  772  772 PHE PHE A . n 
B 1 784  ASN 784  773  773 ASN ASN A . n 
B 1 785  ARG 785  774  774 ARG ARG A . n 
B 1 786  GLU 786  775  775 GLU GLU A . n 
B 1 787  ASN 787  776  776 ASN ASN A . n 
B 1 788  SER 788  777  777 SER SER A . n 
B 1 789  SER 789  778  778 SER SER A . n 
B 1 790  ASN 790  779  779 ASN ASN A . n 
B 1 791  ILE 791  780  780 ILE ILE A . n 
B 1 792  LEU 792  781  781 LEU LEU A . n 
B 1 793  ASP 793  782  782 ASP ASP A . n 
B 1 794  ASN 794  783  783 ASN ASN A . n 
B 1 795  LEU 795  784  784 LEU LEU A . n 
B 1 796  LEU 796  785  785 LEU LEU A . n 
B 1 797  SER 797  786  786 SER SER A . n 
B 1 798  ARG 798  787  787 ARG ARG A . n 
B 1 799  MET 799  788  788 MET MET A . n 
B 1 800  GLU 800  789  789 GLU GLU A . n 
B 1 801  GLN 801  790  790 GLN GLN A . n 
B 1 802  TYR 802  791  791 TYR TYR A . n 
B 1 803  ALA 803  792  792 ALA ALA A . n 
B 1 804  ASN 804  793  793 ASN ASN A . n 
B 1 805  ASN 805  794  794 ASN ASN A . n 
B 1 806  LEU 806  795  795 LEU LEU A . n 
B 1 807  GLU 807  796  796 GLU GLU A . n 
B 1 808  GLU 808  797  797 GLU GLU A . n 
B 1 809  LEU 809  798  798 LEU LEU A . n 
B 1 810  VAL 810  799  799 VAL VAL A . n 
B 1 811  GLU 811  800  800 GLU GLU A . n 
B 1 812  GLU 812  801  801 GLU GLU A . n 
B 1 813  ARG 813  802  802 ARG ARG A . n 
B 1 814  THR 814  803  803 THR THR A . n 
B 1 815  GLN 815  804  804 GLN GLN A . n 
B 1 816  ALA 816  805  805 ALA ALA A . n 
B 1 817  TYR 817  806  806 TYR TYR A . n 
B 1 818  LEU 818  807  807 LEU LEU A . n 
B 1 819  GLU 819  808  808 GLU GLU A . n 
B 1 820  GLU 820  809  809 GLU GLU A . n 
B 1 821  LYS 821  810  810 LYS LYS A . n 
B 1 822  ARG 822  811  ?   ?   ?   A . n 
B 1 823  LYS 823  812  ?   ?   ?   A . n 
B 1 824  ALA 824  813  ?   ?   ?   A . n 
B 1 825  GLU 825  814  ?   ?   ?   A . n 
B 1 826  ALA 826  815  ?   ?   ?   A . n 
B 1 827  LEU 827  816  ?   ?   ?   A . n 
B 1 828  LEU 828  817  ?   ?   ?   A . n 
B 1 829  TYR 829  818  ?   ?   ?   A . n 
B 1 830  GLN 830  819  ?   ?   ?   A . n 
B 1 831  ILE 831  820  ?   ?   ?   A . n 
B 1 832  LEU 832  821  ?   ?   ?   A . n 
B 1 833  PRO 833  822  ?   ?   ?   A . n 
B 1 834  HIS 834  823  ?   ?   ?   A . n 
B 1 835  SER 835  824  ?   ?   ?   A . n 
B 1 836  VAL 836  825  ?   ?   ?   A . n 
B 1 837  ALA 837  826  ?   ?   ?   A . n 
B 1 838  GLU 838  827  ?   ?   ?   A . n 
B 1 839  GLN 839  828  ?   ?   ?   A . n 
B 1 840  LEU 840  829  ?   ?   ?   A . n 
B 1 841  LYS 841  830  ?   ?   ?   A . n 
B 1 842  ARG 842  831  ?   ?   ?   A . n 
B 1 843  GLY 843  832  ?   ?   ?   A . n 
B 1 844  GLU 844  833  ?   ?   ?   A . n 
B 1 845  THR 845  834  ?   ?   ?   A . n 
B 1 846  VAL 846  835  ?   ?   ?   A . n 
B 1 847  GLN 847  836  ?   ?   ?   A . n 
B 1 848  ALA 848  837  ?   ?   ?   A . n 
B 1 849  GLU 849  838  ?   ?   ?   A . n 
B 1 850  ALA 850  839  ?   ?   ?   A . n 
B 1 851  PHE 851  840  ?   ?   ?   A . n 
B 1 852  ASP 852  841  ?   ?   ?   A . n 
B 1 853  SER 853  842  ?   ?   ?   A . n 
B 1 854  VAL 854  843  ?   ?   ?   A . n 
B 1 855  THR 855  844  ?   ?   ?   A . n 
B 1 856  ILE 856  845  ?   ?   ?   A . n 
B 1 857  TYR 857  846  ?   ?   ?   A . n 
B 1 858  PHE 858  847  ?   ?   ?   A . n 
B 1 859  SER 859  848  ?   ?   ?   A . n 
B 1 860  ASP 860  849  ?   ?   ?   A . n 
B 1 861  ILE 861  850  ?   ?   ?   A . n 
B 1 862  VAL 862  851  ?   ?   ?   A . n 
B 1 863  GLY 863  852  ?   ?   ?   A . n 
B 1 864  PHE 864  853  ?   ?   ?   A . n 
B 1 865  THR 865  854  ?   ?   ?   A . n 
B 1 866  ALA 866  855  ?   ?   ?   A . n 
B 1 867  LEU 867  856  ?   ?   ?   A . n 
B 1 868  SER 868  857  ?   ?   ?   A . n 
B 1 869  ALA 869  858  ?   ?   ?   A . n 
B 1 870  GLU 870  859  ?   ?   ?   A . n 
B 1 871  SER 871  860  ?   ?   ?   A . n 
B 1 872  THR 872  861  ?   ?   ?   A . n 
B 1 873  PRO 873  862  ?   ?   ?   A . n 
B 1 874  MET 874  863  ?   ?   ?   A . n 
B 1 875  GLN 875  864  ?   ?   ?   A . n 
B 1 876  VAL 876  865  ?   ?   ?   A . n 
B 1 877  VAL 877  866  ?   ?   ?   A . n 
B 1 878  THR 878  867  ?   ?   ?   A . n 
B 1 879  LEU 879  868  ?   ?   ?   A . n 
B 1 880  LEU 880  869  ?   ?   ?   A . n 
B 1 881  ASN 881  870  ?   ?   ?   A . n 
B 1 882  ASP 882  871  ?   ?   ?   A . n 
B 1 883  LEU 883  872  ?   ?   ?   A . n 
B 1 884  TYR 884  873  ?   ?   ?   A . n 
B 1 885  THR 885  874  ?   ?   ?   A . n 
B 1 886  CYS 886  875  ?   ?   ?   A . n 
B 1 887  PHE 887  876  ?   ?   ?   A . n 
B 1 888  ASP 888  877  ?   ?   ?   A . n 
B 1 889  ALA 889  878  ?   ?   ?   A . n 
B 1 890  VAL 890  879  ?   ?   ?   A . n 
B 1 891  ILE 891  880  ?   ?   ?   A . n 
B 1 892  ASP 892  881  ?   ?   ?   A . n 
B 1 893  ASN 893  882  ?   ?   ?   A . n 
B 1 894  PHE 894  883  ?   ?   ?   A . n 
B 1 895  ASP 895  884  ?   ?   ?   A . n 
B 1 896  VAL 896  885  ?   ?   ?   A . n 
B 1 897  TYR 897  886  ?   ?   ?   A . n 
B 1 898  LYS 898  887  ?   ?   ?   A . n 
B 1 899  VAL 899  888  ?   ?   ?   A . n 
B 1 900  GLU 900  889  ?   ?   ?   A . n 
B 1 901  THR 901  890  ?   ?   ?   A . n 
B 1 902  ILE 902  891  ?   ?   ?   A . n 
B 1 903  GLY 903  892  ?   ?   ?   A . n 
B 1 904  ASP 904  893  ?   ?   ?   A . n 
B 1 905  ALA 905  894  ?   ?   ?   A . n 
B 1 906  TYR 906  895  ?   ?   ?   A . n 
B 1 907  MET 907  896  ?   ?   ?   A . n 
B 1 908  VAL 908  897  ?   ?   ?   A . n 
B 1 909  VAL 909  898  ?   ?   ?   A . n 
B 1 910  SER 910  899  ?   ?   ?   A . n 
B 1 911  GLY 911  900  ?   ?   ?   A . n 
B 1 912  LEU 912  901  ?   ?   ?   A . n 
B 1 913  PRO 913  902  ?   ?   ?   A . n 
B 1 914  VAL 914  903  ?   ?   ?   A . n 
B 1 915  ARG 915  904  ?   ?   ?   A . n 
B 1 916  ASN 916  905  ?   ?   ?   A . n 
B 1 917  GLY 917  906  ?   ?   ?   A . n 
B 1 918  ARG 918  907  ?   ?   ?   A . n 
B 1 919  LEU 919  908  ?   ?   ?   A . n 
B 1 920  HIS 920  909  ?   ?   ?   A . n 
B 1 921  ALA 921  910  ?   ?   ?   A . n 
B 1 922  CYS 922  911  ?   ?   ?   A . n 
B 1 923  GLU 923  912  ?   ?   ?   A . n 
B 1 924  VAL 924  913  ?   ?   ?   A . n 
B 1 925  ALA 925  914  ?   ?   ?   A . n 
B 1 926  ARG 926  915  ?   ?   ?   A . n 
B 1 927  MET 927  916  ?   ?   ?   A . n 
B 1 928  ALA 928  917  ?   ?   ?   A . n 
B 1 929  LEU 929  918  ?   ?   ?   A . n 
B 1 930  ALA 930  919  ?   ?   ?   A . n 
B 1 931  LEU 931  920  ?   ?   ?   A . n 
B 1 932  LEU 932  921  ?   ?   ?   A . n 
B 1 933  ASP 933  922  ?   ?   ?   A . n 
B 1 934  ALA 934  923  ?   ?   ?   A . n 
B 1 935  VAL 935  924  ?   ?   ?   A . n 
B 1 936  ARG 936  925  ?   ?   ?   A . n 
B 1 937  SER 937  926  ?   ?   ?   A . n 
B 1 938  PHE 938  927  ?   ?   ?   A . n 
B 1 939  ARG 939  928  ?   ?   ?   A . n 
B 1 940  ILE 940  929  ?   ?   ?   A . n 
B 1 941  ARG 941  930  ?   ?   ?   A . n 
B 1 942  HIS 942  931  ?   ?   ?   A . n 
B 1 943  ARG 943  932  ?   ?   ?   A . n 
B 1 944  PRO 944  933  ?   ?   ?   A . n 
B 1 945  GLN 945  934  ?   ?   ?   A . n 
B 1 946  GLU 946  935  ?   ?   ?   A . n 
B 1 947  GLN 947  936  ?   ?   ?   A . n 
B 1 948  LEU 948  937  ?   ?   ?   A . n 
B 1 949  ARG 949  938  ?   ?   ?   A . n 
B 1 950  LEU 950  939  ?   ?   ?   A . n 
B 1 951  ARG 951  940  ?   ?   ?   A . n 
B 1 952  ILE 952  941  ?   ?   ?   A . n 
B 1 953  GLY 953  942  ?   ?   ?   A . n 
B 1 954  ILE 954  943  ?   ?   ?   A . n 
B 1 955  HIS 955  944  ?   ?   ?   A . n 
B 1 956  THR 956  945  ?   ?   ?   A . n 
B 1 957  GLY 957  946  ?   ?   ?   A . n 
B 1 958  PRO 958  947  ?   ?   ?   A . n 
B 1 959  VAL 959  948  ?   ?   ?   A . n 
B 1 960  CYS 960  949  ?   ?   ?   A . n 
B 1 961  ALA 961  950  ?   ?   ?   A . n 
B 1 962  GLY 962  951  ?   ?   ?   A . n 
B 1 963  VAL 963  952  ?   ?   ?   A . n 
B 1 964  VAL 964  953  ?   ?   ?   A . n 
B 1 965  GLY 965  954  ?   ?   ?   A . n 
B 1 966  LEU 966  955  ?   ?   ?   A . n 
B 1 967  LYS 967  956  ?   ?   ?   A . n 
B 1 968  MET 968  957  ?   ?   ?   A . n 
B 1 969  PRO 969  958  ?   ?   ?   A . n 
B 1 970  ARG 970  959  ?   ?   ?   A . n 
B 1 971  TYR 971  960  ?   ?   ?   A . n 
B 1 972  CYS 972  961  ?   ?   ?   A . n 
B 1 973  LEU 973  962  ?   ?   ?   A . n 
B 1 974  PHE 974  963  ?   ?   ?   A . n 
B 1 975  GLY 975  964  ?   ?   ?   A . n 
B 1 976  ASP 976  965  ?   ?   ?   A . n 
B 1 977  THR 977  966  ?   ?   ?   A . n 
B 1 978  VAL 978  967  ?   ?   ?   A . n 
B 1 979  ASN 979  968  ?   ?   ?   A . n 
B 1 980  THR 980  969  ?   ?   ?   A . n 
B 1 981  ALA 981  970  ?   ?   ?   A . n 
B 1 982  SER 982  971  ?   ?   ?   A . n 
B 1 983  ARG 983  972  ?   ?   ?   A . n 
B 1 984  MET 984  973  ?   ?   ?   A . n 
B 1 985  GLU 985  974  ?   ?   ?   A . n 
B 1 986  SER 986  975  ?   ?   ?   A . n 
B 1 987  ASN 987  976  ?   ?   ?   A . n 
B 1 988  GLY 988  977  ?   ?   ?   A . n 
B 1 989  GLU 989  978  ?   ?   ?   A . n 
B 1 990  ALA 990  979  ?   ?   ?   A . n 
B 1 991  LEU 991  980  ?   ?   ?   A . n 
B 1 992  LYS 992  981  ?   ?   ?   A . n 
B 1 993  ILE 993  982  ?   ?   ?   A . n 
B 1 994  HIS 994  983  ?   ?   ?   A . n 
B 1 995  LEU 995  984  ?   ?   ?   A . n 
B 1 996  SER 996  985  ?   ?   ?   A . n 
B 1 997  SER 997  986  ?   ?   ?   A . n 
B 1 998  GLU 998  987  ?   ?   ?   A . n 
B 1 999  THR 999  988  ?   ?   ?   A . n 
B 1 1000 LYS 1000 989  ?   ?   ?   A . n 
B 1 1001 ALA 1001 990  ?   ?   ?   A . n 
B 1 1002 VAL 1002 991  ?   ?   ?   A . n 
B 1 1003 LEU 1003 992  ?   ?   ?   A . n 
B 1 1004 GLU 1004 993  ?   ?   ?   A . n 
B 1 1005 GLU 1005 994  ?   ?   ?   A . n 
B 1 1006 PHE 1006 995  ?   ?   ?   A . n 
B 1 1007 GLY 1007 996  ?   ?   ?   A . n 
B 1 1008 GLY 1008 997  ?   ?   ?   A . n 
B 1 1009 PHE 1009 998  ?   ?   ?   A . n 
B 1 1010 GLU 1010 999  ?   ?   ?   A . n 
B 1 1011 LEU 1011 1000 ?   ?   ?   A . n 
B 1 1012 GLU 1012 1001 ?   ?   ?   A . n 
B 1 1013 LEU 1013 1002 ?   ?   ?   A . n 
B 1 1014 ARG 1014 1003 ?   ?   ?   A . n 
B 1 1015 GLY 1015 1004 ?   ?   ?   A . n 
B 1 1016 ASP 1016 1005 ?   ?   ?   A . n 
B 1 1017 VAL 1017 1006 ?   ?   ?   A . n 
B 1 1018 GLU 1018 1007 ?   ?   ?   A . n 
B 1 1019 MET 1019 1008 ?   ?   ?   A . n 
B 1 1020 LYS 1020 1009 ?   ?   ?   A . n 
B 1 1021 GLY 1021 1010 ?   ?   ?   A . n 
B 1 1022 LYS 1022 1011 ?   ?   ?   A . n 
B 1 1023 GLY 1023 1012 ?   ?   ?   A . n 
B 1 1024 LYS 1024 1013 ?   ?   ?   A . n 
B 1 1025 VAL 1025 1014 ?   ?   ?   A . n 
B 1 1026 ARG 1026 1015 ?   ?   ?   A . n 
B 1 1027 THR 1027 1016 ?   ?   ?   A . n 
B 1 1028 TYR 1028 1017 ?   ?   ?   A . n 
B 1 1029 TRP 1029 1018 ?   ?   ?   A . n 
B 1 1030 LEU 1030 1019 ?   ?   ?   A . n 
B 1 1031 LEU 1031 1020 ?   ?   ?   A . n 
B 1 1032 GLY 1032 1021 ?   ?   ?   A . n 
B 1 1033 GLU 1033 1022 ?   ?   ?   A . n 
B 1 1034 ARG 1034 1023 ?   ?   ?   A . n 
B 1 1035 GLY 1035 1024 ?   ?   ?   A . n 
B 1 1036 SER 1036 1025 ?   ?   ?   A . n 
B 1 1037 SER 1037 1026 ?   ?   ?   A . n 
B 1 1038 THR 1038 1027 ?   ?   ?   A . n 
B 1 1039 ARG 1039 1028 ?   ?   ?   A . n 
B 1 1040 GLY 1040 1029 ?   ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ATP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ATP 
_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 
C 2 ATP 1 1101 1069 ATP ATP B . 
D 2 ATP 1 1101 1069 ATP ATP A . 
E 3 HOH 1 1201 1169 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 B SER 473 ? OG  ? A SER 484 OG  
2   1 Y 1 B GLU 474 ? CG  ? A GLU 485 CG  
3   1 Y 1 B GLU 474 ? CD  ? A GLU 485 CD  
4   1 Y 1 B GLU 474 ? OE1 ? A GLU 485 OE1 
5   1 Y 1 B GLU 474 ? OE2 ? A GLU 485 OE2 
6   1 Y 1 B LEU 475 ? CG  ? A LEU 486 CG  
7   1 Y 1 B LEU 475 ? CD1 ? A LEU 486 CD1 
8   1 Y 1 B LEU 475 ? CD2 ? A LEU 486 CD2 
9   1 Y 1 B ARG 477 ? CG  ? A ARG 488 CG  
10  1 Y 1 B ARG 477 ? CD  ? A ARG 488 CD  
11  1 Y 1 B ARG 477 ? NE  ? A ARG 488 NE  
12  1 Y 1 B ARG 477 ? CZ  ? A ARG 488 CZ  
13  1 Y 1 B ARG 477 ? NH1 ? A ARG 488 NH1 
14  1 Y 1 B ARG 477 ? NH2 ? A ARG 488 NH2 
15  1 Y 1 B VAL 478 ? CG1 ? A VAL 489 CG1 
16  1 Y 1 B VAL 478 ? CG2 ? A VAL 489 CG2 
17  1 Y 1 B ASP 482 ? CG  ? A ASP 493 CG  
18  1 Y 1 B ASP 482 ? OD1 ? A ASP 493 OD1 
19  1 Y 1 B ASP 482 ? OD2 ? A ASP 493 OD2 
20  1 Y 1 B GLU 484 ? CG  ? A GLU 495 CG  
21  1 Y 1 B GLU 484 ? CD  ? A GLU 495 CD  
22  1 Y 1 B GLU 484 ? OE1 ? A GLU 495 OE1 
23  1 Y 1 B GLU 484 ? OE2 ? A GLU 495 OE2 
24  1 Y 1 B SER 486 ? OG  ? A SER 497 OG  
25  1 Y 1 B TYR 526 ? CG  ? A TYR 537 CG  
26  1 Y 1 B TYR 526 ? CD1 ? A TYR 537 CD1 
27  1 Y 1 B TYR 526 ? CD2 ? A TYR 537 CD2 
28  1 Y 1 B TYR 526 ? CE1 ? A TYR 537 CE1 
29  1 Y 1 B TYR 526 ? CE2 ? A TYR 537 CE2 
30  1 Y 1 B TYR 526 ? CZ  ? A TYR 537 CZ  
31  1 Y 1 B TYR 526 ? OH  ? A TYR 537 OH  
32  1 Y 1 B TYR 527 ? CG  ? A TYR 538 CG  
33  1 Y 1 B TYR 527 ? CD1 ? A TYR 538 CD1 
34  1 Y 1 B TYR 527 ? CD2 ? A TYR 538 CD2 
35  1 Y 1 B TYR 527 ? CE1 ? A TYR 538 CE1 
36  1 Y 1 B TYR 527 ? CE2 ? A TYR 538 CE2 
37  1 Y 1 B TYR 527 ? CZ  ? A TYR 538 CZ  
38  1 Y 1 B TYR 527 ? OH  ? A TYR 538 OH  
39  1 Y 1 B ASN 530 ? CG  ? A ASN 541 CG  
40  1 Y 1 B ASN 530 ? OD1 ? A ASN 541 OD1 
41  1 Y 1 B ASN 530 ? ND2 ? A ASN 541 ND2 
42  1 Y 1 B VAL 532 ? CG1 ? A VAL 543 CG1 
43  1 Y 1 B VAL 532 ? CG2 ? A VAL 543 CG2 
44  1 Y 1 B ARG 536 ? CG  ? A ARG 547 CG  
45  1 Y 1 B ARG 536 ? CD  ? A ARG 547 CD  
46  1 Y 1 B ARG 536 ? NE  ? A ARG 547 NE  
47  1 Y 1 B ARG 536 ? CZ  ? A ARG 547 CZ  
48  1 Y 1 B ARG 536 ? NH1 ? A ARG 547 NH1 
49  1 Y 1 B ARG 536 ? NH2 ? A ARG 547 NH2 
50  1 Y 1 B VAL 537 ? CG1 ? A VAL 548 CG1 
51  1 Y 1 B VAL 537 ? CG2 ? A VAL 548 CG2 
52  1 Y 1 B ASN 538 ? CG  ? A ASN 549 CG  
53  1 Y 1 B ASN 538 ? OD1 ? A ASN 549 OD1 
54  1 Y 1 B ASN 538 ? ND2 ? A ASN 549 ND2 
55  1 Y 1 B ARG 539 ? CG  ? A ARG 550 CG  
56  1 Y 1 B ARG 539 ? CD  ? A ARG 550 CD  
57  1 Y 1 B ARG 539 ? NE  ? A ARG 550 NE  
58  1 Y 1 B ARG 539 ? CZ  ? A ARG 550 CZ  
59  1 Y 1 B ARG 539 ? NH1 ? A ARG 550 NH1 
60  1 Y 1 B ARG 539 ? NH2 ? A ARG 550 NH2 
61  1 Y 1 B LYS 540 ? CG  ? A LYS 551 CG  
62  1 Y 1 B LYS 540 ? CD  ? A LYS 551 CD  
63  1 Y 1 B LYS 540 ? CE  ? A LYS 551 CE  
64  1 Y 1 B LYS 540 ? NZ  ? A LYS 551 NZ  
65  1 Y 1 B GLU 543 ? CG  ? A GLU 554 CG  
66  1 Y 1 B GLU 543 ? CD  ? A GLU 554 CD  
67  1 Y 1 B GLU 543 ? OE1 ? A GLU 554 OE1 
68  1 Y 1 B GLU 543 ? OE2 ? A GLU 554 OE2 
69  1 Y 1 B LEU 544 ? CG  ? A LEU 555 CG  
70  1 Y 1 B LEU 544 ? CD1 ? A LEU 555 CD1 
71  1 Y 1 B LEU 544 ? CD2 ? A LEU 555 CD2 
72  1 Y 1 B THR 545 ? OG1 ? A THR 556 OG1 
73  1 Y 1 B THR 545 ? CG2 ? A THR 556 CG2 
74  1 Y 1 B ARG 546 ? CG  ? A ARG 557 CG  
75  1 Y 1 B ARG 546 ? CD  ? A ARG 557 CD  
76  1 Y 1 B ARG 546 ? NE  ? A ARG 557 NE  
77  1 Y 1 B ARG 546 ? CZ  ? A ARG 557 CZ  
78  1 Y 1 B ARG 546 ? NH1 ? A ARG 557 NH1 
79  1 Y 1 B ARG 546 ? NH2 ? A ARG 557 NH2 
80  1 Y 1 B VAL 548 ? CG1 ? A VAL 559 CG1 
81  1 Y 1 B VAL 548 ? CG2 ? A VAL 559 CG2 
82  1 Y 1 B LEU 549 ? CG  ? A LEU 560 CG  
83  1 Y 1 B LEU 549 ? CD1 ? A LEU 560 CD1 
84  1 Y 1 B LEU 549 ? CD2 ? A LEU 560 CD2 
85  1 Y 1 B PHE 550 ? CG  ? A PHE 561 CG  
86  1 Y 1 B PHE 550 ? CD1 ? A PHE 561 CD1 
87  1 Y 1 B PHE 550 ? CD2 ? A PHE 561 CD2 
88  1 Y 1 B PHE 550 ? CE1 ? A PHE 561 CE1 
89  1 Y 1 B PHE 550 ? CE2 ? A PHE 561 CE2 
90  1 Y 1 B PHE 550 ? CZ  ? A PHE 561 CZ  
91  1 Y 1 B GLU 551 ? CG  ? A GLU 562 CG  
92  1 Y 1 B GLU 551 ? CD  ? A GLU 562 CD  
93  1 Y 1 B GLU 551 ? OE1 ? A GLU 562 OE1 
94  1 Y 1 B GLU 551 ? OE2 ? A GLU 562 OE2 
95  1 Y 1 B LEU 552 ? CG  ? A LEU 563 CG  
96  1 Y 1 B LEU 552 ? CD1 ? A LEU 563 CD1 
97  1 Y 1 B LEU 552 ? CD2 ? A LEU 563 CD2 
98  1 Y 1 B HIS 554 ? CG  ? A HIS 565 CG  
99  1 Y 1 B HIS 554 ? ND1 ? A HIS 565 ND1 
100 1 Y 1 B HIS 554 ? CD2 ? A HIS 565 CD2 
101 1 Y 1 B HIS 554 ? CE1 ? A HIS 565 CE1 
102 1 Y 1 B HIS 554 ? NE2 ? A HIS 565 NE2 
103 1 Y 1 B MET 555 ? CG  ? A MET 566 CG  
104 1 Y 1 B MET 555 ? SD  ? A MET 566 SD  
105 1 Y 1 B MET 555 ? CE  ? A MET 566 CE  
106 1 Y 1 B ARG 556 ? CG  ? A ARG 567 CG  
107 1 Y 1 B ARG 556 ? CD  ? A ARG 567 CD  
108 1 Y 1 B ARG 556 ? NE  ? A ARG 567 NE  
109 1 Y 1 B ARG 556 ? CZ  ? A ARG 567 CZ  
110 1 Y 1 B ARG 556 ? NH1 ? A ARG 567 NH1 
111 1 Y 1 B ARG 556 ? NH2 ? A ARG 567 NH2 
112 1 Y 1 B ASP 557 ? CG  ? A ASP 568 CG  
113 1 Y 1 B ASP 557 ? OD1 ? A ASP 568 OD1 
114 1 Y 1 B ASP 557 ? OD2 ? A ASP 568 OD2 
115 1 Y 1 B GLN 559 ? CG  ? A GLN 570 CG  
116 1 Y 1 B GLN 559 ? CD  ? A GLN 570 CD  
117 1 Y 1 B GLN 559 ? OE1 ? A GLN 570 OE1 
118 1 Y 1 B GLN 559 ? NE2 ? A GLN 570 NE2 
119 1 Y 1 B GLU 561 ? CG  ? A GLU 572 CG  
120 1 Y 1 B GLU 561 ? CD  ? A GLU 572 CD  
121 1 Y 1 B GLU 561 ? OE1 ? A GLU 572 OE1 
122 1 Y 1 B GLU 561 ? OE2 ? A GLU 572 OE2 
123 1 Y 1 B LEU 563 ? CG  ? A LEU 574 CG  
124 1 Y 1 B LEU 563 ? CD1 ? A LEU 574 CD1 
125 1 Y 1 B LEU 563 ? CD2 ? A LEU 574 CD2 
126 1 Y 1 B THR 564 ? OG1 ? A THR 575 OG1 
127 1 Y 1 B THR 564 ? CG2 ? A THR 575 CG2 
128 1 Y 1 B VAL 567 ? CG1 ? A VAL 578 CG1 
129 1 Y 1 B VAL 567 ? CG2 ? A VAL 578 CG2 
130 1 Y 1 B CYS 570 ? SG  ? A CYS 581 SG  
131 1 Y 1 B THR 571 ? OG1 ? A THR 582 OG1 
132 1 Y 1 B THR 571 ? CG2 ? A THR 582 CG2 
133 1 Y 1 B ASP 572 ? CG  ? A ASP 583 CG  
134 1 Y 1 B ASP 572 ? OD1 ? A ASP 583 OD1 
135 1 Y 1 B ASP 572 ? OD2 ? A ASP 583 OD2 
136 1 Y 1 B ASN 575 ? CG  ? A ASN 586 CG  
137 1 Y 1 B ASN 575 ? OD1 ? A ASN 586 OD1 
138 1 Y 1 B ASN 575 ? ND2 ? A ASN 586 ND2 
139 1 Y 1 B ILE 576 ? CG1 ? A ILE 587 CG1 
140 1 Y 1 B ILE 576 ? CG2 ? A ILE 587 CG2 
141 1 Y 1 B ILE 576 ? CD1 ? A ILE 587 CD1 
142 1 Y 1 B CYS 577 ? SG  ? A CYS 588 SG  
143 1 Y 1 B LEU 579 ? CG  ? A LEU 590 CG  
144 1 Y 1 B LEU 579 ? CD1 ? A LEU 590 CD1 
145 1 Y 1 B LEU 579 ? CD2 ? A LEU 590 CD2 
146 1 Y 1 B THR 580 ? OG1 ? A THR 591 OG1 
147 1 Y 1 B THR 580 ? CG2 ? A THR 591 CG2 
148 1 Y 1 B ASP 590 ? CG  ? A ASP 601 CG  
149 1 Y 1 B ASP 590 ? OD1 ? A ASP 601 OD1 
150 1 Y 1 B ASP 590 ? OD2 ? A ASP 601 OD2 
151 1 Y 1 B ILE 591 ? CG1 ? A ILE 602 CG1 
152 1 Y 1 B ILE 591 ? CG2 ? A ILE 602 CG2 
153 1 Y 1 B ILE 591 ? CD1 ? A ILE 602 CD1 
154 1 Y 1 B GLU 593 ? CG  ? A GLU 604 CG  
155 1 Y 1 B GLU 593 ? CD  ? A GLU 604 CD  
156 1 Y 1 B GLU 593 ? OE1 ? A GLU 604 OE1 
157 1 Y 1 B GLU 593 ? OE2 ? A GLU 604 OE2 
158 1 Y 1 B GLU 595 ? CG  ? A GLU 606 CG  
159 1 Y 1 B GLU 595 ? CD  ? A GLU 606 CD  
160 1 Y 1 B GLU 595 ? OE1 ? A GLU 606 OE1 
161 1 Y 1 B GLU 595 ? OE2 ? A GLU 606 OE2 
162 1 Y 1 B THR 598 ? OG1 ? A THR 609 OG1 
163 1 Y 1 B THR 598 ? CG2 ? A THR 609 CG2 
164 1 Y 1 B TRP 601 ? CG  ? A TRP 612 CG  
165 1 Y 1 B TRP 601 ? CD1 ? A TRP 612 CD1 
166 1 Y 1 B TRP 601 ? CD2 ? A TRP 612 CD2 
167 1 Y 1 B TRP 601 ? NE1 ? A TRP 612 NE1 
168 1 Y 1 B TRP 601 ? CE2 ? A TRP 612 CE2 
169 1 Y 1 B TRP 601 ? CE3 ? A TRP 612 CE3 
170 1 Y 1 B TRP 601 ? CZ2 ? A TRP 612 CZ2 
171 1 Y 1 B TRP 601 ? CZ3 ? A TRP 612 CZ3 
172 1 Y 1 B TRP 601 ? CH2 ? A TRP 612 CH2 
173 1 Y 1 B MET 602 ? CG  ? A MET 613 CG  
174 1 Y 1 B MET 602 ? SD  ? A MET 613 SD  
175 1 Y 1 B MET 602 ? CE  ? A MET 613 CE  
176 1 Y 1 B SER 606 ? OG  ? A SER 617 OG  
177 1 Y 1 B LEU 607 ? CG  ? A LEU 618 CG  
178 1 Y 1 B LEU 607 ? CD1 ? A LEU 618 CD1 
179 1 Y 1 B LEU 607 ? CD2 ? A LEU 618 CD2 
180 1 Y 1 B THR 608 ? OG1 ? A THR 619 OG1 
181 1 Y 1 B THR 608 ? CG2 ? A THR 619 CG2 
182 1 Y 1 B ASN 609 ? CG  ? A ASN 620 CG  
183 1 Y 1 B ASN 609 ? OD1 ? A ASN 620 OD1 
184 1 Y 1 B ASN 609 ? ND2 ? A ASN 620 ND2 
185 1 Y 1 B ASP 610 ? CG  ? A ASP 621 CG  
186 1 Y 1 B ASP 610 ? OD1 ? A ASP 621 OD1 
187 1 Y 1 B ASP 610 ? OD2 ? A ASP 621 OD2 
188 1 Y 1 B ILE 611 ? CG1 ? A ILE 622 CG1 
189 1 Y 1 B ILE 611 ? CG2 ? A ILE 622 CG2 
190 1 Y 1 B ILE 611 ? CD1 ? A ILE 622 CD1 
191 1 Y 1 B VAL 612 ? CG1 ? A VAL 623 CG1 
192 1 Y 1 B VAL 612 ? CG2 ? A VAL 623 CG2 
193 1 Y 1 B LYS 613 ? CG  ? A LYS 624 CG  
194 1 Y 1 B LYS 613 ? CD  ? A LYS 624 CD  
195 1 Y 1 B LYS 613 ? CE  ? A LYS 624 CE  
196 1 Y 1 B LYS 613 ? NZ  ? A LYS 624 NZ  
197 1 Y 1 B LEU 618 ? CG  ? A LEU 629 CG  
198 1 Y 1 B LEU 618 ? CD1 ? A LEU 629 CD1 
199 1 Y 1 B LEU 618 ? CD2 ? A LEU 629 CD2 
200 1 Y 1 B HIS 619 ? CG  ? A HIS 630 CG  
201 1 Y 1 B HIS 619 ? ND1 ? A HIS 630 ND1 
202 1 Y 1 B HIS 619 ? CD2 ? A HIS 630 CD2 
203 1 Y 1 B HIS 619 ? CE1 ? A HIS 630 CE1 
204 1 Y 1 B HIS 619 ? NE2 ? A HIS 630 NE2 
205 1 Y 1 B HIS 626 ? CG  ? A HIS 637 CG  
206 1 Y 1 B HIS 626 ? ND1 ? A HIS 637 ND1 
207 1 Y 1 B HIS 626 ? CD2 ? A HIS 637 CD2 
208 1 Y 1 B HIS 626 ? CE1 ? A HIS 637 CE1 
209 1 Y 1 B HIS 626 ? NE2 ? A HIS 637 NE2 
210 1 Y 1 B LYS 630 ? CG  ? A LYS 641 CG  
211 1 Y 1 B LYS 630 ? CD  ? A LYS 641 CD  
212 1 Y 1 B LYS 630 ? CE  ? A LYS 641 CE  
213 1 Y 1 B LYS 630 ? NZ  ? A LYS 641 NZ  
214 1 Y 1 B CYS 634 ? SG  ? A CYS 645 SG  
215 1 Y 1 B ASP 637 ? CG  ? A ASP 648 CG  
216 1 Y 1 B ASP 637 ? OD1 ? A ASP 648 OD1 
217 1 Y 1 B ASP 637 ? OD2 ? A ASP 648 OD2 
218 1 Y 1 B THR 645 ? OG1 ? A THR 656 OG1 
219 1 Y 1 B THR 645 ? CG2 ? A THR 656 CG2 
220 1 Y 1 B ASP 646 ? CG  ? A ASP 657 CG  
221 1 Y 1 B ASP 646 ? OD1 ? A ASP 657 OD1 
222 1 Y 1 B ASP 646 ? OD2 ? A ASP 657 OD2 
223 1 Y 1 B LEU 649 ? CG  ? A LEU 660 CG  
224 1 Y 1 B LEU 649 ? CD1 ? A LEU 660 CD1 
225 1 Y 1 B LEU 649 ? CD2 ? A LEU 660 CD2 
226 1 Y 1 B ASP 656 ? CG  ? A ASP 667 CG  
227 1 Y 1 B ASP 656 ? OD1 ? A ASP 667 OD1 
228 1 Y 1 B ASP 656 ? OD2 ? A ASP 667 OD2 
229 1 Y 1 B GLU 658 ? CG  ? A GLU 669 CG  
230 1 Y 1 B GLU 658 ? CD  ? A GLU 669 CD  
231 1 Y 1 B GLU 658 ? OE1 ? A GLU 669 OE1 
232 1 Y 1 B GLU 658 ? OE2 ? A GLU 669 OE2 
233 1 Y 1 B GLN 659 ? CG  ? A GLN 670 CG  
234 1 Y 1 B GLN 659 ? CD  ? A GLN 670 CD  
235 1 Y 1 B GLN 659 ? OE1 ? A GLN 670 OE1 
236 1 Y 1 B GLN 659 ? NE2 ? A GLN 670 NE2 
237 1 Y 1 B THR 662 ? OG1 ? A THR 673 OG1 
238 1 Y 1 B THR 662 ? CG2 ? A THR 673 CG2 
239 1 Y 1 B VAL 663 ? CG1 ? A VAL 674 CG1 
240 1 Y 1 B VAL 663 ? CG2 ? A VAL 674 CG2 
241 1 Y 1 B TYR 664 ? CG  ? A TYR 675 CG  
242 1 Y 1 B TYR 664 ? CD1 ? A TYR 675 CD1 
243 1 Y 1 B TYR 664 ? CD2 ? A TYR 675 CD2 
244 1 Y 1 B TYR 664 ? CE1 ? A TYR 675 CE1 
245 1 Y 1 B TYR 664 ? CE2 ? A TYR 675 CE2 
246 1 Y 1 B TYR 664 ? CZ  ? A TYR 675 CZ  
247 1 Y 1 B TYR 664 ? OH  ? A TYR 675 OH  
248 1 Y 1 B LYS 667 ? CG  ? A LYS 678 CG  
249 1 Y 1 B LYS 667 ? CD  ? A LYS 678 CD  
250 1 Y 1 B LYS 667 ? CE  ? A LYS 678 CE  
251 1 Y 1 B LYS 667 ? NZ  ? A LYS 678 NZ  
252 1 Y 1 B LEU 668 ? CG  ? A LEU 679 CG  
253 1 Y 1 B LEU 668 ? CD1 ? A LEU 679 CD1 
254 1 Y 1 B LEU 668 ? CD2 ? A LEU 679 CD2 
255 1 Y 1 B GLU 673 ? CG  ? A GLU 684 CG  
256 1 Y 1 B GLU 673 ? CD  ? A GLU 684 CD  
257 1 Y 1 B GLU 673 ? OE1 ? A GLU 684 OE1 
258 1 Y 1 B GLU 673 ? OE2 ? A GLU 684 OE2 
259 1 Y 1 B LEU 674 ? CG  ? A LEU 685 CG  
260 1 Y 1 B LEU 674 ? CD1 ? A LEU 685 CD1 
261 1 Y 1 B LEU 674 ? CD2 ? A LEU 685 CD2 
262 1 Y 1 B LEU 675 ? CG  ? A LEU 686 CG  
263 1 Y 1 B LEU 675 ? CD1 ? A LEU 686 CD1 
264 1 Y 1 B LEU 675 ? CD2 ? A LEU 686 CD2 
265 1 Y 1 B VAL 682 ? CG1 ? A VAL 693 CG1 
266 1 Y 1 B VAL 682 ? CG2 ? A VAL 693 CG2 
267 1 Y 1 B SER 685 ? OG  ? A SER 696 OG  
268 1 Y 1 B ASP 689 ? CG  ? A ASP 700 CG  
269 1 Y 1 B ASP 689 ? OD1 ? A ASP 700 OD1 
270 1 Y 1 B ASP 689 ? OD2 ? A ASP 700 OD2 
271 1 Y 1 B VAL 690 ? CG1 ? A VAL 701 CG1 
272 1 Y 1 B VAL 690 ? CG2 ? A VAL 701 CG2 
273 1 Y 1 B ILE 696 ? CG1 ? A ILE 707 CG1 
274 1 Y 1 B ILE 696 ? CG2 ? A ILE 707 CG2 
275 1 Y 1 B ILE 696 ? CD1 ? A ILE 707 CD1 
276 1 Y 1 B LEU 697 ? CG  ? A LEU 708 CG  
277 1 Y 1 B LEU 697 ? CD1 ? A LEU 708 CD1 
278 1 Y 1 B LEU 697 ? CD2 ? A LEU 708 CD2 
279 1 Y 1 B GLN 698 ? CG  ? A GLN 709 CG  
280 1 Y 1 B GLN 698 ? CD  ? A GLN 709 CD  
281 1 Y 1 B GLN 698 ? OE1 ? A GLN 709 OE1 
282 1 Y 1 B GLN 698 ? NE2 ? A GLN 709 NE2 
283 1 Y 1 B GLU 699 ? CG  ? A GLU 710 CG  
284 1 Y 1 B GLU 699 ? CD  ? A GLU 710 CD  
285 1 Y 1 B GLU 699 ? OE1 ? A GLU 710 OE1 
286 1 Y 1 B GLU 699 ? OE2 ? A GLU 710 OE2 
287 1 Y 1 B LEU 702 ? CG  ? A LEU 713 CG  
288 1 Y 1 B LEU 702 ? CD1 ? A LEU 713 CD1 
289 1 Y 1 B LEU 702 ? CD2 ? A LEU 713 CD2 
290 1 Y 1 B ARG 703 ? CG  ? A ARG 714 CG  
291 1 Y 1 B ARG 703 ? CD  ? A ARG 714 CD  
292 1 Y 1 B ARG 703 ? NE  ? A ARG 714 NE  
293 1 Y 1 B ARG 703 ? CZ  ? A ARG 714 CZ  
294 1 Y 1 B ARG 703 ? NH1 ? A ARG 714 NH1 
295 1 Y 1 B ARG 703 ? NH2 ? A ARG 714 NH2 
296 1 Y 1 B VAL 709 ? CG1 ? A VAL 720 CG1 
297 1 Y 1 B VAL 709 ? CG2 ? A VAL 720 CG2 
298 1 Y 1 B GLU 710 ? CG  ? A GLU 721 CG  
299 1 Y 1 B GLU 710 ? CD  ? A GLU 721 CD  
300 1 Y 1 B GLU 710 ? OE1 ? A GLU 721 OE1 
301 1 Y 1 B GLU 710 ? OE2 ? A GLU 721 OE2 
302 1 Y 1 B LEU 714 ? CG  ? A LEU 725 CG  
303 1 Y 1 B LEU 714 ? CD1 ? A LEU 725 CD1 
304 1 Y 1 B LEU 714 ? CD2 ? A LEU 725 CD2 
305 1 Y 1 B SER 715 ? OG  ? A SER 726 OG  
306 1 Y 1 B LYS 717 ? CG  ? A LYS 728 CG  
307 1 Y 1 B LYS 717 ? CD  ? A LYS 728 CD  
308 1 Y 1 B LYS 717 ? CE  ? A LYS 728 CE  
309 1 Y 1 B LYS 717 ? NZ  ? A LYS 728 NZ  
310 1 Y 1 B GLU 718 ? CG  ? A GLU 729 CG  
311 1 Y 1 B GLU 718 ? CD  ? A GLU 729 CD  
312 1 Y 1 B GLU 718 ? OE1 ? A GLU 729 OE1 
313 1 Y 1 B GLU 718 ? OE2 ? A GLU 729 OE2 
314 1 Y 1 B ILE 720 ? CG1 ? A ILE 731 CG1 
315 1 Y 1 B ILE 720 ? CG2 ? A ILE 731 CG2 
316 1 Y 1 B ILE 720 ? CD1 ? A ILE 731 CD1 
317 1 Y 1 B GLU 721 ? CG  ? A GLU 732 CG  
318 1 Y 1 B GLU 721 ? CD  ? A GLU 732 CD  
319 1 Y 1 B GLU 721 ? OE1 ? A GLU 732 OE1 
320 1 Y 1 B GLU 721 ? OE2 ? A GLU 732 OE2 
321 1 Y 1 B ARG 722 ? CG  ? A ARG 733 CG  
322 1 Y 1 B ARG 722 ? CD  ? A ARG 733 CD  
323 1 Y 1 B ARG 722 ? NE  ? A ARG 733 NE  
324 1 Y 1 B ARG 722 ? CZ  ? A ARG 733 CZ  
325 1 Y 1 B ARG 722 ? NH1 ? A ARG 733 NH1 
326 1 Y 1 B ARG 722 ? NH2 ? A ARG 733 NH2 
327 1 Y 1 B THR 724 ? OG1 ? A THR 735 OG1 
328 1 Y 1 B THR 724 ? CG2 ? A THR 735 CG2 
329 1 Y 1 B GLU 727 ? CG  ? A GLU 738 CG  
330 1 Y 1 B GLU 727 ? CD  ? A GLU 738 CD  
331 1 Y 1 B GLU 727 ? OE1 ? A GLU 738 OE1 
332 1 Y 1 B GLU 727 ? OE2 ? A GLU 738 OE2 
333 1 Y 1 B ARG 732 ? CG  ? A ARG 743 CG  
334 1 Y 1 B ARG 732 ? CD  ? A ARG 743 CD  
335 1 Y 1 B ARG 732 ? NE  ? A ARG 743 NE  
336 1 Y 1 B ARG 732 ? CZ  ? A ARG 743 CZ  
337 1 Y 1 B ARG 732 ? NH1 ? A ARG 743 NH1 
338 1 Y 1 B ARG 732 ? NH2 ? A ARG 743 NH2 
339 1 Y 1 B SER 734 ? OG  ? A SER 745 OG  
340 1 Y 1 B LEU 735 ? CG  ? A LEU 746 CG  
341 1 Y 1 B LEU 735 ? CD1 ? A LEU 746 CD1 
342 1 Y 1 B LEU 735 ? CD2 ? A LEU 746 CD2 
343 1 Y 1 B GLN 738 ? CG  ? A GLN 749 CG  
344 1 Y 1 B GLN 738 ? CD  ? A GLN 749 CD  
345 1 Y 1 B GLN 738 ? OE1 ? A GLN 749 OE1 
346 1 Y 1 B GLN 738 ? NE2 ? A GLN 749 NE2 
347 1 Y 1 B LEU 741 ? CG  ? A LEU 752 CG  
348 1 Y 1 B LEU 741 ? CD1 ? A LEU 752 CD1 
349 1 Y 1 B LEU 741 ? CD2 ? A LEU 752 CD2 
350 1 Y 1 B GLU 743 ? CG  ? A GLU 754 CG  
351 1 Y 1 B GLU 743 ? CD  ? A GLU 754 CD  
352 1 Y 1 B GLU 743 ? OE1 ? A GLU 754 OE1 
353 1 Y 1 B GLU 743 ? OE2 ? A GLU 754 OE2 
354 1 Y 1 B LEU 746 ? CG  ? A LEU 757 CG  
355 1 Y 1 B LEU 746 ? CD1 ? A LEU 757 CD1 
356 1 Y 1 B LEU 746 ? CD2 ? A LEU 757 CD2 
357 1 Y 1 B LEU 747 ? CG  ? A LEU 758 CG  
358 1 Y 1 B LEU 747 ? CD1 ? A LEU 758 CD1 
359 1 Y 1 B LEU 747 ? CD2 ? A LEU 758 CD2 
360 1 Y 1 B MET 748 ? CG  ? A MET 759 CG  
361 1 Y 1 B MET 748 ? SD  ? A MET 759 SD  
362 1 Y 1 B MET 748 ? CE  ? A MET 759 CE  
363 1 Y 1 B ARG 750 ? CG  ? A ARG 761 CG  
364 1 Y 1 B ARG 750 ? CD  ? A ARG 761 CD  
365 1 Y 1 B ARG 750 ? NE  ? A ARG 761 NE  
366 1 Y 1 B ARG 750 ? CZ  ? A ARG 761 CZ  
367 1 Y 1 B ARG 750 ? NH1 ? A ARG 761 NH1 
368 1 Y 1 B ARG 750 ? NH2 ? A ARG 761 NH2 
369 1 Y 1 B CYS 751 ? SG  ? A CYS 762 SG  
370 1 Y 1 B ARG 759 ? CG  ? A ARG 770 CG  
371 1 Y 1 B ARG 759 ? CD  ? A ARG 770 CD  
372 1 Y 1 B ARG 759 ? NE  ? A ARG 770 NE  
373 1 Y 1 B ARG 759 ? CZ  ? A ARG 770 CZ  
374 1 Y 1 B ARG 759 ? NH1 ? A ARG 770 NH1 
375 1 Y 1 B ARG 759 ? NH2 ? A ARG 770 NH2 
376 1 Y 1 B GLN 764 ? CG  ? A GLN 775 CG  
377 1 Y 1 B GLN 764 ? CD  ? A GLN 775 CD  
378 1 Y 1 B GLN 764 ? OE1 ? A GLN 775 OE1 
379 1 Y 1 B GLN 764 ? NE2 ? A GLN 775 NE2 
380 1 Y 1 B ILE 765 ? CG1 ? A ILE 776 CG1 
381 1 Y 1 B ILE 765 ? CG2 ? A ILE 776 CG2 
382 1 Y 1 B ILE 765 ? CD1 ? A ILE 776 CD1 
383 1 Y 1 B LEU 767 ? CG  ? A LEU 778 CG  
384 1 Y 1 B LEU 767 ? CD1 ? A LEU 778 CD1 
385 1 Y 1 B LEU 767 ? CD2 ? A LEU 778 CD2 
386 1 Y 1 B THR 768 ? OG1 ? A THR 779 OG1 
387 1 Y 1 B THR 768 ? CG2 ? A THR 779 CG2 
388 1 Y 1 B ARG 770 ? CG  ? A ARG 781 CG  
389 1 Y 1 B ARG 770 ? CD  ? A ARG 781 CD  
390 1 Y 1 B ARG 770 ? NE  ? A ARG 781 NE  
391 1 Y 1 B ARG 770 ? CZ  ? A ARG 781 CZ  
392 1 Y 1 B ARG 770 ? NH1 ? A ARG 781 NH1 
393 1 Y 1 B ARG 770 ? NH2 ? A ARG 781 NH2 
394 1 Y 1 B LYS 771 ? CG  ? A LYS 782 CG  
395 1 Y 1 B LYS 771 ? CD  ? A LYS 782 CD  
396 1 Y 1 B LYS 771 ? CE  ? A LYS 782 CE  
397 1 Y 1 B LYS 771 ? NZ  ? A LYS 782 NZ  
398 1 Y 1 B PHE 772 ? CG  ? A PHE 783 CG  
399 1 Y 1 B PHE 772 ? CD1 ? A PHE 783 CD1 
400 1 Y 1 B PHE 772 ? CD2 ? A PHE 783 CD2 
401 1 Y 1 B PHE 772 ? CE1 ? A PHE 783 CE1 
402 1 Y 1 B PHE 772 ? CE2 ? A PHE 783 CE2 
403 1 Y 1 B PHE 772 ? CZ  ? A PHE 783 CZ  
404 1 Y 1 B GLU 775 ? CG  ? A GLU 786 CG  
405 1 Y 1 B GLU 775 ? CD  ? A GLU 786 CD  
406 1 Y 1 B GLU 775 ? OE1 ? A GLU 786 OE1 
407 1 Y 1 B GLU 775 ? OE2 ? A GLU 786 OE2 
408 1 Y 1 B ASN 776 ? CG  ? A ASN 787 CG  
409 1 Y 1 B ASN 776 ? OD1 ? A ASN 787 OD1 
410 1 Y 1 B ASN 776 ? ND2 ? A ASN 787 ND2 
411 1 Y 1 B SER 778 ? OG  ? A SER 789 OG  
412 1 Y 1 B ASN 779 ? CG  ? A ASN 790 CG  
413 1 Y 1 B ASN 779 ? OD1 ? A ASN 790 OD1 
414 1 Y 1 B ASN 779 ? ND2 ? A ASN 790 ND2 
415 1 Y 1 B ILE 780 ? CG1 ? A ILE 791 CG1 
416 1 Y 1 B ILE 780 ? CG2 ? A ILE 791 CG2 
417 1 Y 1 B ILE 780 ? CD1 ? A ILE 791 CD1 
418 1 Y 1 B ASP 782 ? CG  ? A ASP 793 CG  
419 1 Y 1 B ASP 782 ? OD1 ? A ASP 793 OD1 
420 1 Y 1 B ASP 782 ? OD2 ? A ASP 793 OD2 
421 1 Y 1 B ASN 783 ? CG  ? A ASN 794 CG  
422 1 Y 1 B ASN 783 ? OD1 ? A ASN 794 OD1 
423 1 Y 1 B ASN 783 ? ND2 ? A ASN 794 ND2 
424 1 Y 1 B LEU 784 ? CG  ? A LEU 795 CG  
425 1 Y 1 B LEU 784 ? CD1 ? A LEU 795 CD1 
426 1 Y 1 B LEU 784 ? CD2 ? A LEU 795 CD2 
427 1 Y 1 B SER 786 ? OG  ? A SER 797 OG  
428 1 Y 1 B ARG 787 ? CG  ? A ARG 798 CG  
429 1 Y 1 B ARG 787 ? CD  ? A ARG 798 CD  
430 1 Y 1 B ARG 787 ? NE  ? A ARG 798 NE  
431 1 Y 1 B ARG 787 ? CZ  ? A ARG 798 CZ  
432 1 Y 1 B ARG 787 ? NH1 ? A ARG 798 NH1 
433 1 Y 1 B ARG 787 ? NH2 ? A ARG 798 NH2 
434 1 Y 1 B ASN 794 ? CG  ? A ASN 805 CG  
435 1 Y 1 B ASN 794 ? OD1 ? A ASN 805 OD1 
436 1 Y 1 B ASN 794 ? ND2 ? A ASN 805 ND2 
437 1 Y 1 B GLU 796 ? CG  ? A GLU 807 CG  
438 1 Y 1 B GLU 796 ? CD  ? A GLU 807 CD  
439 1 Y 1 B GLU 796 ? OE1 ? A GLU 807 OE1 
440 1 Y 1 B GLU 796 ? OE2 ? A GLU 807 OE2 
441 1 Y 1 B GLU 797 ? CG  ? A GLU 808 CG  
442 1 Y 1 B GLU 797 ? CD  ? A GLU 808 CD  
443 1 Y 1 B GLU 797 ? OE1 ? A GLU 808 OE1 
444 1 Y 1 B GLU 797 ? OE2 ? A GLU 808 OE2 
445 1 Y 1 B THR 803 ? OG1 ? A THR 814 OG1 
446 1 Y 1 B THR 803 ? CG2 ? A THR 814 CG2 
447 1 Y 1 B GLN 804 ? CG  ? A GLN 815 CG  
448 1 Y 1 B GLN 804 ? CD  ? A GLN 815 CD  
449 1 Y 1 B GLN 804 ? OE1 ? A GLN 815 OE1 
450 1 Y 1 B GLN 804 ? NE2 ? A GLN 815 NE2 
451 1 Y 1 B LEU 807 ? CG  ? A LEU 818 CG  
452 1 Y 1 B LEU 807 ? CD1 ? A LEU 818 CD1 
453 1 Y 1 B LEU 807 ? CD2 ? A LEU 818 CD2 
454 1 Y 1 B GLU 808 ? CG  ? A GLU 819 CG  
455 1 Y 1 B GLU 808 ? CD  ? A GLU 819 CD  
456 1 Y 1 B GLU 808 ? OE1 ? A GLU 819 OE1 
457 1 Y 1 B GLU 808 ? OE2 ? A GLU 819 OE2 
458 1 Y 1 B GLU 809 ? CG  ? A GLU 820 CG  
459 1 Y 1 B GLU 809 ? CD  ? A GLU 820 CD  
460 1 Y 1 B GLU 809 ? OE1 ? A GLU 820 OE1 
461 1 Y 1 B GLU 809 ? OE2 ? A GLU 820 OE2 
462 1 Y 1 A GLU 474 ? CG  ? B GLU 485 CG  
463 1 Y 1 A GLU 474 ? CD  ? B GLU 485 CD  
464 1 Y 1 A GLU 474 ? OE1 ? B GLU 485 OE1 
465 1 Y 1 A GLU 474 ? OE2 ? B GLU 485 OE2 
466 1 Y 1 A LEU 475 ? CG  ? B LEU 486 CG  
467 1 Y 1 A LEU 475 ? CD1 ? B LEU 486 CD1 
468 1 Y 1 A LEU 475 ? CD2 ? B LEU 486 CD2 
469 1 Y 1 A TRP 476 ? CG  ? B TRP 487 CG  
470 1 Y 1 A TRP 476 ? CD1 ? B TRP 487 CD1 
471 1 Y 1 A TRP 476 ? CD2 ? B TRP 487 CD2 
472 1 Y 1 A TRP 476 ? NE1 ? B TRP 487 NE1 
473 1 Y 1 A TRP 476 ? CE2 ? B TRP 487 CE2 
474 1 Y 1 A TRP 476 ? CE3 ? B TRP 487 CE3 
475 1 Y 1 A TRP 476 ? CZ2 ? B TRP 487 CZ2 
476 1 Y 1 A TRP 476 ? CZ3 ? B TRP 487 CZ3 
477 1 Y 1 A TRP 476 ? CH2 ? B TRP 487 CH2 
478 1 Y 1 A ARG 477 ? CG  ? B ARG 488 CG  
479 1 Y 1 A ARG 477 ? CD  ? B ARG 488 CD  
480 1 Y 1 A ARG 477 ? NE  ? B ARG 488 NE  
481 1 Y 1 A ARG 477 ? CZ  ? B ARG 488 CZ  
482 1 Y 1 A ARG 477 ? NH1 ? B ARG 488 NH1 
483 1 Y 1 A ARG 477 ? NH2 ? B ARG 488 NH2 
484 1 Y 1 A ASP 482 ? CG  ? B ASP 493 CG  
485 1 Y 1 A ASP 482 ? OD1 ? B ASP 493 OD1 
486 1 Y 1 A ASP 482 ? OD2 ? B ASP 493 OD2 
487 1 Y 1 A GLU 484 ? CG  ? B GLU 495 CG  
488 1 Y 1 A GLU 484 ? CD  ? B GLU 495 CD  
489 1 Y 1 A GLU 484 ? OE1 ? B GLU 495 OE1 
490 1 Y 1 A GLU 484 ? OE2 ? B GLU 495 OE2 
491 1 Y 1 A SER 487 ? OG  ? B SER 498 OG  
492 1 Y 1 A LEU 488 ? CG  ? B LEU 499 CG  
493 1 Y 1 A LEU 488 ? CD1 ? B LEU 499 CD1 
494 1 Y 1 A LEU 488 ? CD2 ? B LEU 499 CD2 
495 1 Y 1 A LEU 492 ? CG  ? B LEU 503 CG  
496 1 Y 1 A LEU 492 ? CD1 ? B LEU 503 CD1 
497 1 Y 1 A LEU 492 ? CD2 ? B LEU 503 CD2 
498 1 Y 1 A ARG 493 ? CG  ? B ARG 504 CG  
499 1 Y 1 A ARG 493 ? CD  ? B ARG 504 CD  
500 1 Y 1 A ARG 493 ? NE  ? B ARG 504 NE  
501 1 Y 1 A ARG 493 ? CZ  ? B ARG 504 CZ  
502 1 Y 1 A ARG 493 ? NH1 ? B ARG 504 NH1 
503 1 Y 1 A ARG 493 ? NH2 ? B ARG 504 NH2 
504 1 Y 1 A LEU 531 ? CG  ? B LEU 542 CG  
505 1 Y 1 A LEU 531 ? CD1 ? B LEU 542 CD1 
506 1 Y 1 A LEU 531 ? CD2 ? B LEU 542 CD2 
507 1 Y 1 A LYS 535 ? CG  ? B LYS 546 CG  
508 1 Y 1 A LYS 535 ? CD  ? B LYS 546 CD  
509 1 Y 1 A LYS 535 ? CE  ? B LYS 546 CE  
510 1 Y 1 A LYS 535 ? NZ  ? B LYS 546 NZ  
511 1 Y 1 A VAL 537 ? CG1 ? B VAL 548 CG1 
512 1 Y 1 A VAL 537 ? CG2 ? B VAL 548 CG2 
513 1 Y 1 A ARG 539 ? CG  ? B ARG 550 CG  
514 1 Y 1 A ARG 539 ? CD  ? B ARG 550 CD  
515 1 Y 1 A ARG 539 ? NE  ? B ARG 550 NE  
516 1 Y 1 A ARG 539 ? CZ  ? B ARG 550 CZ  
517 1 Y 1 A ARG 539 ? NH1 ? B ARG 550 NH1 
518 1 Y 1 A ARG 539 ? NH2 ? B ARG 550 NH2 
519 1 Y 1 A ARG 541 ? CG  ? B ARG 552 CG  
520 1 Y 1 A ARG 541 ? CD  ? B ARG 552 CD  
521 1 Y 1 A ARG 541 ? NE  ? B ARG 552 NE  
522 1 Y 1 A ARG 541 ? CZ  ? B ARG 552 CZ  
523 1 Y 1 A ARG 541 ? NH1 ? B ARG 552 NH1 
524 1 Y 1 A ARG 541 ? NH2 ? B ARG 552 NH2 
525 1 Y 1 A GLU 543 ? CG  ? B GLU 554 CG  
526 1 Y 1 A GLU 543 ? CD  ? B GLU 554 CD  
527 1 Y 1 A GLU 543 ? OE1 ? B GLU 554 OE1 
528 1 Y 1 A GLU 543 ? OE2 ? B GLU 554 OE2 
529 1 Y 1 A LEU 544 ? CG  ? B LEU 555 CG  
530 1 Y 1 A LEU 544 ? CD1 ? B LEU 555 CD1 
531 1 Y 1 A LEU 544 ? CD2 ? B LEU 555 CD2 
532 1 Y 1 A THR 545 ? OG1 ? B THR 556 OG1 
533 1 Y 1 A THR 545 ? CG2 ? B THR 556 CG2 
534 1 Y 1 A LYS 547 ? CG  ? B LYS 558 CG  
535 1 Y 1 A LYS 547 ? CD  ? B LYS 558 CD  
536 1 Y 1 A LYS 547 ? CE  ? B LYS 558 CE  
537 1 Y 1 A LYS 547 ? NZ  ? B LYS 558 NZ  
538 1 Y 1 A VAL 548 ? CG1 ? B VAL 559 CG1 
539 1 Y 1 A VAL 548 ? CG2 ? B VAL 559 CG2 
540 1 Y 1 A LEU 549 ? CG  ? B LEU 560 CG  
541 1 Y 1 A LEU 549 ? CD1 ? B LEU 560 CD1 
542 1 Y 1 A LEU 549 ? CD2 ? B LEU 560 CD2 
543 1 Y 1 A PHE 550 ? CG  ? B PHE 561 CG  
544 1 Y 1 A PHE 550 ? CD1 ? B PHE 561 CD1 
545 1 Y 1 A PHE 550 ? CD2 ? B PHE 561 CD2 
546 1 Y 1 A PHE 550 ? CE1 ? B PHE 561 CE1 
547 1 Y 1 A PHE 550 ? CE2 ? B PHE 561 CE2 
548 1 Y 1 A PHE 550 ? CZ  ? B PHE 561 CZ  
549 1 Y 1 A GLU 551 ? CG  ? B GLU 562 CG  
550 1 Y 1 A GLU 551 ? CD  ? B GLU 562 CD  
551 1 Y 1 A GLU 551 ? OE1 ? B GLU 562 OE1 
552 1 Y 1 A GLU 551 ? OE2 ? B GLU 562 OE2 
553 1 Y 1 A LEU 552 ? CG  ? B LEU 563 CG  
554 1 Y 1 A LEU 552 ? CD1 ? B LEU 563 CD1 
555 1 Y 1 A LEU 552 ? CD2 ? B LEU 563 CD2 
556 1 Y 1 A LYS 553 ? CG  ? B LYS 564 CG  
557 1 Y 1 A LYS 553 ? CD  ? B LYS 564 CD  
558 1 Y 1 A LYS 553 ? CE  ? B LYS 564 CE  
559 1 Y 1 A LYS 553 ? NZ  ? B LYS 564 NZ  
560 1 Y 1 A HIS 554 ? CG  ? B HIS 565 CG  
561 1 Y 1 A HIS 554 ? ND1 ? B HIS 565 ND1 
562 1 Y 1 A HIS 554 ? CD2 ? B HIS 565 CD2 
563 1 Y 1 A HIS 554 ? CE1 ? B HIS 565 CE1 
564 1 Y 1 A HIS 554 ? NE2 ? B HIS 565 NE2 
565 1 Y 1 A ASP 557 ? CG  ? B ASP 568 CG  
566 1 Y 1 A ASP 557 ? OD1 ? B ASP 568 OD1 
567 1 Y 1 A ASP 557 ? OD2 ? B ASP 568 OD2 
568 1 Y 1 A VAL 558 ? CG1 ? B VAL 569 CG1 
569 1 Y 1 A VAL 558 ? CG2 ? B VAL 569 CG2 
570 1 Y 1 A GLN 559 ? CG  ? B GLN 570 CG  
571 1 Y 1 A GLN 559 ? CD  ? B GLN 570 CD  
572 1 Y 1 A GLN 559 ? OE1 ? B GLN 570 OE1 
573 1 Y 1 A GLN 559 ? NE2 ? B GLN 570 NE2 
574 1 Y 1 A THR 564 ? OG1 ? B THR 575 OG1 
575 1 Y 1 A THR 564 ? CG2 ? B THR 575 CG2 
576 1 Y 1 A ARG 565 ? CG  ? B ARG 576 CG  
577 1 Y 1 A ARG 565 ? CD  ? B ARG 576 CD  
578 1 Y 1 A ARG 565 ? NE  ? B ARG 576 NE  
579 1 Y 1 A ARG 565 ? CZ  ? B ARG 576 CZ  
580 1 Y 1 A ARG 565 ? NH1 ? B ARG 576 NH1 
581 1 Y 1 A ARG 565 ? NH2 ? B ARG 576 NH2 
582 1 Y 1 A PHE 566 ? CG  ? B PHE 577 CG  
583 1 Y 1 A PHE 566 ? CD1 ? B PHE 577 CD1 
584 1 Y 1 A PHE 566 ? CD2 ? B PHE 577 CD2 
585 1 Y 1 A PHE 566 ? CE1 ? B PHE 577 CE1 
586 1 Y 1 A PHE 566 ? CE2 ? B PHE 577 CE2 
587 1 Y 1 A PHE 566 ? CZ  ? B PHE 577 CZ  
588 1 Y 1 A VAL 567 ? CG1 ? B VAL 578 CG1 
589 1 Y 1 A VAL 567 ? CG2 ? B VAL 578 CG2 
590 1 Y 1 A CYS 570 ? SG  ? B CYS 581 SG  
591 1 Y 1 A ASP 572 ? CG  ? B ASP 583 CG  
592 1 Y 1 A ASP 572 ? OD1 ? B ASP 583 OD1 
593 1 Y 1 A ASP 572 ? OD2 ? B ASP 583 OD2 
594 1 Y 1 A ILE 576 ? CG1 ? B ILE 587 CG1 
595 1 Y 1 A ILE 576 ? CG2 ? B ILE 587 CG2 
596 1 Y 1 A ILE 576 ? CD1 ? B ILE 587 CD1 
597 1 Y 1 A CYS 577 ? SG  ? B CYS 588 SG  
598 1 Y 1 A ILE 578 ? CG1 ? B ILE 589 CG1 
599 1 Y 1 A ILE 578 ? CG2 ? B ILE 589 CG2 
600 1 Y 1 A ILE 578 ? CD1 ? B ILE 589 CD1 
601 1 Y 1 A LEU 579 ? CG  ? B LEU 590 CG  
602 1 Y 1 A LEU 579 ? CD1 ? B LEU 590 CD1 
603 1 Y 1 A LEU 579 ? CD2 ? B LEU 590 CD2 
604 1 Y 1 A THR 580 ? OG1 ? B THR 591 OG1 
605 1 Y 1 A THR 580 ? CG2 ? B THR 591 CG2 
606 1 Y 1 A ASP 590 ? CG  ? B ASP 601 CG  
607 1 Y 1 A ASP 590 ? OD1 ? B ASP 601 OD1 
608 1 Y 1 A ASP 590 ? OD2 ? B ASP 601 OD2 
609 1 Y 1 A ILE 591 ? CG1 ? B ILE 602 CG1 
610 1 Y 1 A ILE 591 ? CG2 ? B ILE 602 CG2 
611 1 Y 1 A ILE 591 ? CD1 ? B ILE 602 CD1 
612 1 Y 1 A GLU 593 ? CG  ? B GLU 604 CG  
613 1 Y 1 A GLU 593 ? CD  ? B GLU 604 CD  
614 1 Y 1 A GLU 593 ? OE1 ? B GLU 604 OE1 
615 1 Y 1 A GLU 593 ? OE2 ? B GLU 604 OE2 
616 1 Y 1 A ASN 594 ? CG  ? B ASN 605 CG  
617 1 Y 1 A ASN 594 ? OD1 ? B ASN 605 OD1 
618 1 Y 1 A ASN 594 ? ND2 ? B ASN 605 ND2 
619 1 Y 1 A GLU 595 ? CG  ? B GLU 606 CG  
620 1 Y 1 A GLU 595 ? CD  ? B GLU 606 CD  
621 1 Y 1 A GLU 595 ? OE1 ? B GLU 606 OE1 
622 1 Y 1 A GLU 595 ? OE2 ? B GLU 606 OE2 
623 1 Y 1 A SER 596 ? OG  ? B SER 607 OG  
624 1 Y 1 A THR 598 ? OG1 ? B THR 609 OG1 
625 1 Y 1 A THR 598 ? CG2 ? B THR 609 CG2 
626 1 Y 1 A ASP 600 ? CG  ? B ASP 611 CG  
627 1 Y 1 A ASP 600 ? OD1 ? B ASP 611 OD1 
628 1 Y 1 A ASP 600 ? OD2 ? B ASP 611 OD2 
629 1 Y 1 A MET 602 ? CG  ? B MET 613 CG  
630 1 Y 1 A MET 602 ? SD  ? B MET 613 SD  
631 1 Y 1 A MET 602 ? CE  ? B MET 613 CE  
632 1 Y 1 A SER 606 ? OG  ? B SER 617 OG  
633 1 Y 1 A THR 608 ? OG1 ? B THR 619 OG1 
634 1 Y 1 A THR 608 ? CG2 ? B THR 619 CG2 
635 1 Y 1 A ASP 610 ? CG  ? B ASP 621 CG  
636 1 Y 1 A ASP 610 ? OD1 ? B ASP 621 OD1 
637 1 Y 1 A ASP 610 ? OD2 ? B ASP 621 OD2 
638 1 Y 1 A VAL 612 ? CG1 ? B VAL 623 CG1 
639 1 Y 1 A VAL 612 ? CG2 ? B VAL 623 CG2 
640 1 Y 1 A LYS 613 ? CG  ? B LYS 624 CG  
641 1 Y 1 A LYS 613 ? CD  ? B LYS 624 CD  
642 1 Y 1 A LYS 613 ? CE  ? B LYS 624 CE  
643 1 Y 1 A LYS 613 ? NZ  ? B LYS 624 NZ  
644 1 Y 1 A LEU 616 ? CG  ? B LEU 627 CG  
645 1 Y 1 A LEU 616 ? CD1 ? B LEU 627 CD1 
646 1 Y 1 A LEU 616 ? CD2 ? B LEU 627 CD2 
647 1 Y 1 A LEU 618 ? CG  ? B LEU 629 CG  
648 1 Y 1 A LEU 618 ? CD1 ? B LEU 629 CD1 
649 1 Y 1 A LEU 618 ? CD2 ? B LEU 629 CD2 
650 1 Y 1 A HIS 619 ? CG  ? B HIS 630 CG  
651 1 Y 1 A HIS 619 ? ND1 ? B HIS 630 ND1 
652 1 Y 1 A HIS 619 ? CD2 ? B HIS 630 CD2 
653 1 Y 1 A HIS 619 ? CE1 ? B HIS 630 CE1 
654 1 Y 1 A HIS 619 ? NE2 ? B HIS 630 NE2 
655 1 Y 1 A ILE 623 ? CG1 ? B ILE 634 CG1 
656 1 Y 1 A ILE 623 ? CG2 ? B ILE 634 CG2 
657 1 Y 1 A ILE 623 ? CD1 ? B ILE 634 CD1 
658 1 Y 1 A SER 625 ? OG  ? B SER 636 OG  
659 1 Y 1 A LYS 630 ? CG  ? B LYS 641 CG  
660 1 Y 1 A LYS 630 ? CD  ? B LYS 641 CD  
661 1 Y 1 A LYS 630 ? CE  ? B LYS 641 CE  
662 1 Y 1 A LYS 630 ? NZ  ? B LYS 641 NZ  
663 1 Y 1 A VAL 635 ? CG1 ? B VAL 646 CG1 
664 1 Y 1 A VAL 635 ? CG2 ? B VAL 646 CG2 
665 1 Y 1 A VAL 636 ? CG1 ? B VAL 647 CG1 
666 1 Y 1 A VAL 636 ? CG2 ? B VAL 647 CG2 
667 1 Y 1 A ASP 637 ? CG  ? B ASP 648 CG  
668 1 Y 1 A ASP 637 ? OD1 ? B ASP 648 OD1 
669 1 Y 1 A ASP 637 ? OD2 ? B ASP 648 OD2 
670 1 Y 1 A ARG 639 ? CG  ? B ARG 650 CG  
671 1 Y 1 A ARG 639 ? CD  ? B ARG 650 CD  
672 1 Y 1 A ARG 639 ? NE  ? B ARG 650 NE  
673 1 Y 1 A ARG 639 ? CZ  ? B ARG 650 CZ  
674 1 Y 1 A ARG 639 ? NH1 ? B ARG 650 NH1 
675 1 Y 1 A ARG 639 ? NH2 ? B ARG 650 NH2 
676 1 Y 1 A LYS 643 ? CG  ? B LYS 654 CG  
677 1 Y 1 A LYS 643 ? CD  ? B LYS 654 CD  
678 1 Y 1 A LYS 643 ? CE  ? B LYS 654 CE  
679 1 Y 1 A LYS 643 ? NZ  ? B LYS 654 NZ  
680 1 Y 1 A THR 645 ? OG1 ? B THR 656 OG1 
681 1 Y 1 A THR 645 ? CG2 ? B THR 656 CG2 
682 1 Y 1 A ASP 646 ? CG  ? B ASP 657 CG  
683 1 Y 1 A ASP 646 ? OD1 ? B ASP 657 OD1 
684 1 Y 1 A ASP 646 ? OD2 ? B ASP 657 OD2 
685 1 Y 1 A LEU 649 ? CG  ? B LEU 660 CG  
686 1 Y 1 A LEU 649 ? CD1 ? B LEU 660 CD1 
687 1 Y 1 A LEU 649 ? CD2 ? B LEU 660 CD2 
688 1 Y 1 A ARG 653 ? CG  ? B ARG 664 CG  
689 1 Y 1 A ARG 653 ? CD  ? B ARG 664 CD  
690 1 Y 1 A ARG 653 ? NE  ? B ARG 664 NE  
691 1 Y 1 A ARG 653 ? CZ  ? B ARG 664 CZ  
692 1 Y 1 A ARG 653 ? NH1 ? B ARG 664 NH1 
693 1 Y 1 A ARG 653 ? NH2 ? B ARG 664 NH2 
694 1 Y 1 A ASP 654 ? CG  ? B ASP 665 CG  
695 1 Y 1 A ASP 654 ? OD1 ? B ASP 665 OD1 
696 1 Y 1 A ASP 654 ? OD2 ? B ASP 665 OD2 
697 1 Y 1 A ASP 656 ? CG  ? B ASP 667 CG  
698 1 Y 1 A ASP 656 ? OD1 ? B ASP 667 OD1 
699 1 Y 1 A ASP 656 ? OD2 ? B ASP 667 OD2 
700 1 Y 1 A GLU 658 ? CG  ? B GLU 669 CG  
701 1 Y 1 A GLU 658 ? CD  ? B GLU 669 CD  
702 1 Y 1 A GLU 658 ? OE1 ? B GLU 669 OE1 
703 1 Y 1 A GLU 658 ? OE2 ? B GLU 669 OE2 
704 1 Y 1 A GLN 659 ? CG  ? B GLN 670 CG  
705 1 Y 1 A GLN 659 ? CD  ? B GLN 670 CD  
706 1 Y 1 A GLN 659 ? OE1 ? B GLN 670 OE1 
707 1 Y 1 A GLN 659 ? NE2 ? B GLN 670 NE2 
708 1 Y 1 A VAL 663 ? CG1 ? B VAL 674 CG1 
709 1 Y 1 A VAL 663 ? CG2 ? B VAL 674 CG2 
710 1 Y 1 A LYS 667 ? CG  ? B LYS 678 CG  
711 1 Y 1 A LYS 667 ? CD  ? B LYS 678 CD  
712 1 Y 1 A LYS 667 ? CE  ? B LYS 678 CE  
713 1 Y 1 A LYS 667 ? NZ  ? B LYS 678 NZ  
714 1 Y 1 A GLU 673 ? CG  ? B GLU 684 CG  
715 1 Y 1 A GLU 673 ? CD  ? B GLU 684 CD  
716 1 Y 1 A GLU 673 ? OE1 ? B GLU 684 OE1 
717 1 Y 1 A GLU 673 ? OE2 ? B GLU 684 OE2 
718 1 Y 1 A LEU 674 ? CG  ? B LEU 685 CG  
719 1 Y 1 A LEU 674 ? CD1 ? B LEU 685 CD1 
720 1 Y 1 A LEU 674 ? CD2 ? B LEU 685 CD2 
721 1 Y 1 A MET 677 ? CG  ? B MET 688 CG  
722 1 Y 1 A MET 677 ? SD  ? B MET 688 SD  
723 1 Y 1 A MET 677 ? CE  ? B MET 688 CE  
724 1 Y 1 A SER 679 ? OG  ? B SER 690 OG  
725 1 Y 1 A VAL 682 ? CG1 ? B VAL 693 CG1 
726 1 Y 1 A VAL 682 ? CG2 ? B VAL 693 CG2 
727 1 Y 1 A ARG 683 ? CG  ? B ARG 694 CG  
728 1 Y 1 A ARG 683 ? CD  ? B ARG 694 CD  
729 1 Y 1 A ARG 683 ? NE  ? B ARG 694 NE  
730 1 Y 1 A ARG 683 ? CZ  ? B ARG 694 CZ  
731 1 Y 1 A ARG 683 ? NH1 ? B ARG 694 NH1 
732 1 Y 1 A ARG 683 ? NH2 ? B ARG 694 NH2 
733 1 Y 1 A VAL 690 ? CG1 ? B VAL 701 CG1 
734 1 Y 1 A VAL 690 ? CG2 ? B VAL 701 CG2 
735 1 Y 1 A SER 692 ? OG  ? B SER 703 OG  
736 1 Y 1 A ILE 695 ? CG1 ? B ILE 706 CG1 
737 1 Y 1 A ILE 695 ? CG2 ? B ILE 706 CG2 
738 1 Y 1 A ILE 695 ? CD1 ? B ILE 706 CD1 
739 1 Y 1 A ILE 696 ? CG1 ? B ILE 707 CG1 
740 1 Y 1 A ILE 696 ? CG2 ? B ILE 707 CG2 
741 1 Y 1 A ILE 696 ? CD1 ? B ILE 707 CD1 
742 1 Y 1 A LEU 697 ? CG  ? B LEU 708 CG  
743 1 Y 1 A LEU 697 ? CD1 ? B LEU 708 CD1 
744 1 Y 1 A LEU 697 ? CD2 ? B LEU 708 CD2 
745 1 Y 1 A GLU 699 ? CG  ? B GLU 710 CG  
746 1 Y 1 A GLU 699 ? CD  ? B GLU 710 CD  
747 1 Y 1 A GLU 699 ? OE1 ? B GLU 710 OE1 
748 1 Y 1 A GLU 699 ? OE2 ? B GLU 710 OE2 
749 1 Y 1 A LEU 702 ? CG  ? B LEU 713 CG  
750 1 Y 1 A LEU 702 ? CD1 ? B LEU 713 CD1 
751 1 Y 1 A LEU 702 ? CD2 ? B LEU 713 CD2 
752 1 Y 1 A ARG 703 ? CG  ? B ARG 714 CG  
753 1 Y 1 A ARG 703 ? CD  ? B ARG 714 CD  
754 1 Y 1 A ARG 703 ? NE  ? B ARG 714 NE  
755 1 Y 1 A ARG 703 ? CZ  ? B ARG 714 CZ  
756 1 Y 1 A ARG 703 ? NH1 ? B ARG 714 NH1 
757 1 Y 1 A ARG 703 ? NH2 ? B ARG 714 NH2 
758 1 Y 1 A SER 704 ? OG  ? B SER 715 OG  
759 1 Y 1 A VAL 709 ? CG1 ? B VAL 720 CG1 
760 1 Y 1 A VAL 709 ? CG2 ? B VAL 720 CG2 
761 1 Y 1 A GLU 710 ? CG  ? B GLU 721 CG  
762 1 Y 1 A GLU 710 ? CD  ? B GLU 721 CD  
763 1 Y 1 A GLU 710 ? OE1 ? B GLU 721 OE1 
764 1 Y 1 A GLU 710 ? OE2 ? B GLU 721 OE2 
765 1 Y 1 A LEU 712 ? CG  ? B LEU 723 CG  
766 1 Y 1 A LEU 712 ? CD1 ? B LEU 723 CD1 
767 1 Y 1 A LEU 712 ? CD2 ? B LEU 723 CD2 
768 1 Y 1 A SER 715 ? OG  ? B SER 726 OG  
769 1 Y 1 A LYS 717 ? CG  ? B LYS 728 CG  
770 1 Y 1 A LYS 717 ? CD  ? B LYS 728 CD  
771 1 Y 1 A LYS 717 ? CE  ? B LYS 728 CE  
772 1 Y 1 A LYS 717 ? NZ  ? B LYS 728 NZ  
773 1 Y 1 A GLU 718 ? CG  ? B GLU 729 CG  
774 1 Y 1 A GLU 718 ? CD  ? B GLU 729 CD  
775 1 Y 1 A GLU 718 ? OE1 ? B GLU 729 OE1 
776 1 Y 1 A GLU 718 ? OE2 ? B GLU 729 OE2 
777 1 Y 1 A GLU 721 ? CG  ? B GLU 732 CG  
778 1 Y 1 A GLU 721 ? CD  ? B GLU 732 CD  
779 1 Y 1 A GLU 721 ? OE1 ? B GLU 732 OE1 
780 1 Y 1 A GLU 721 ? OE2 ? B GLU 732 OE2 
781 1 Y 1 A THR 724 ? OG1 ? B THR 735 OG1 
782 1 Y 1 A THR 724 ? CG2 ? B THR 735 CG2 
783 1 Y 1 A GLU 727 ? CG  ? B GLU 738 CG  
784 1 Y 1 A GLU 727 ? CD  ? B GLU 738 CD  
785 1 Y 1 A GLU 727 ? OE1 ? B GLU 738 OE1 
786 1 Y 1 A GLU 727 ? OE2 ? B GLU 738 OE2 
787 1 Y 1 A GLN 728 ? CG  ? B GLN 739 CG  
788 1 Y 1 A GLN 728 ? CD  ? B GLN 739 CD  
789 1 Y 1 A GLN 728 ? OE1 ? B GLN 739 OE1 
790 1 Y 1 A GLN 728 ? NE2 ? B GLN 739 NE2 
791 1 Y 1 A ARG 732 ? CG  ? B ARG 743 CG  
792 1 Y 1 A ARG 732 ? CD  ? B ARG 743 CD  
793 1 Y 1 A ARG 732 ? NE  ? B ARG 743 NE  
794 1 Y 1 A ARG 732 ? CZ  ? B ARG 743 CZ  
795 1 Y 1 A ARG 732 ? NH1 ? B ARG 743 NH1 
796 1 Y 1 A ARG 732 ? NH2 ? B ARG 743 NH2 
797 1 Y 1 A LEU 735 ? CG  ? B LEU 746 CG  
798 1 Y 1 A LEU 735 ? CD1 ? B LEU 746 CD1 
799 1 Y 1 A LEU 735 ? CD2 ? B LEU 746 CD2 
800 1 Y 1 A GLN 738 ? CG  ? B GLN 749 CG  
801 1 Y 1 A GLN 738 ? CD  ? B GLN 749 CD  
802 1 Y 1 A GLN 738 ? OE1 ? B GLN 749 OE1 
803 1 Y 1 A GLN 738 ? NE2 ? B GLN 749 NE2 
804 1 Y 1 A SER 739 ? OG  ? B SER 750 OG  
805 1 Y 1 A LEU 741 ? CG  ? B LEU 752 CG  
806 1 Y 1 A LEU 741 ? CD1 ? B LEU 752 CD1 
807 1 Y 1 A LEU 741 ? CD2 ? B LEU 752 CD2 
808 1 Y 1 A LEU 746 ? CG  ? B LEU 757 CG  
809 1 Y 1 A LEU 746 ? CD1 ? B LEU 757 CD1 
810 1 Y 1 A LEU 746 ? CD2 ? B LEU 757 CD2 
811 1 Y 1 A LEU 747 ? CG  ? B LEU 758 CG  
812 1 Y 1 A LEU 747 ? CD1 ? B LEU 758 CD1 
813 1 Y 1 A LEU 747 ? CD2 ? B LEU 758 CD2 
814 1 Y 1 A MET 748 ? CG  ? B MET 759 CG  
815 1 Y 1 A MET 748 ? SD  ? B MET 759 SD  
816 1 Y 1 A MET 748 ? CE  ? B MET 759 CE  
817 1 Y 1 A ARG 750 ? CG  ? B ARG 761 CG  
818 1 Y 1 A ARG 750 ? CD  ? B ARG 761 CD  
819 1 Y 1 A ARG 750 ? NE  ? B ARG 761 NE  
820 1 Y 1 A ARG 750 ? CZ  ? B ARG 761 CZ  
821 1 Y 1 A ARG 750 ? NH1 ? B ARG 761 NH1 
822 1 Y 1 A ARG 750 ? NH2 ? B ARG 761 NH2 
823 1 Y 1 A ARG 759 ? CG  ? B ARG 770 CG  
824 1 Y 1 A ARG 759 ? CD  ? B ARG 770 CD  
825 1 Y 1 A ARG 759 ? NE  ? B ARG 770 NE  
826 1 Y 1 A ARG 759 ? CZ  ? B ARG 770 CZ  
827 1 Y 1 A ARG 759 ? NH1 ? B ARG 770 NH1 
828 1 Y 1 A ARG 759 ? NH2 ? B ARG 770 NH2 
829 1 Y 1 A GLN 764 ? CG  ? B GLN 775 CG  
830 1 Y 1 A GLN 764 ? CD  ? B GLN 775 CD  
831 1 Y 1 A GLN 764 ? OE1 ? B GLN 775 OE1 
832 1 Y 1 A GLN 764 ? NE2 ? B GLN 775 NE2 
833 1 Y 1 A ILE 765 ? CG1 ? B ILE 776 CG1 
834 1 Y 1 A ILE 765 ? CG2 ? B ILE 776 CG2 
835 1 Y 1 A ILE 765 ? CD1 ? B ILE 776 CD1 
836 1 Y 1 A LYS 771 ? CG  ? B LYS 782 CG  
837 1 Y 1 A LYS 771 ? CD  ? B LYS 782 CD  
838 1 Y 1 A LYS 771 ? CE  ? B LYS 782 CE  
839 1 Y 1 A LYS 771 ? NZ  ? B LYS 782 NZ  
840 1 Y 1 A PHE 772 ? CG  ? B PHE 783 CG  
841 1 Y 1 A PHE 772 ? CD1 ? B PHE 783 CD1 
842 1 Y 1 A PHE 772 ? CD2 ? B PHE 783 CD2 
843 1 Y 1 A PHE 772 ? CE1 ? B PHE 783 CE1 
844 1 Y 1 A PHE 772 ? CE2 ? B PHE 783 CE2 
845 1 Y 1 A PHE 772 ? CZ  ? B PHE 783 CZ  
846 1 Y 1 A ASN 773 ? CG  ? B ASN 784 CG  
847 1 Y 1 A ASN 773 ? OD1 ? B ASN 784 OD1 
848 1 Y 1 A ASN 773 ? ND2 ? B ASN 784 ND2 
849 1 Y 1 A ARG 774 ? CG  ? B ARG 785 CG  
850 1 Y 1 A ARG 774 ? CD  ? B ARG 785 CD  
851 1 Y 1 A ARG 774 ? NE  ? B ARG 785 NE  
852 1 Y 1 A ARG 774 ? CZ  ? B ARG 785 CZ  
853 1 Y 1 A ARG 774 ? NH1 ? B ARG 785 NH1 
854 1 Y 1 A ARG 774 ? NH2 ? B ARG 785 NH2 
855 1 Y 1 A GLU 775 ? CG  ? B GLU 786 CG  
856 1 Y 1 A GLU 775 ? CD  ? B GLU 786 CD  
857 1 Y 1 A GLU 775 ? OE1 ? B GLU 786 OE1 
858 1 Y 1 A GLU 775 ? OE2 ? B GLU 786 OE2 
859 1 Y 1 A SER 777 ? OG  ? B SER 788 OG  
860 1 Y 1 A SER 778 ? OG  ? B SER 789 OG  
861 1 Y 1 A ASN 779 ? CG  ? B ASN 790 CG  
862 1 Y 1 A ASN 779 ? OD1 ? B ASN 790 OD1 
863 1 Y 1 A ASN 779 ? ND2 ? B ASN 790 ND2 
864 1 Y 1 A ILE 780 ? CG1 ? B ILE 791 CG1 
865 1 Y 1 A ILE 780 ? CG2 ? B ILE 791 CG2 
866 1 Y 1 A ILE 780 ? CD1 ? B ILE 791 CD1 
867 1 Y 1 A ASP 782 ? CG  ? B ASP 793 CG  
868 1 Y 1 A ASP 782 ? OD1 ? B ASP 793 OD1 
869 1 Y 1 A ASP 782 ? OD2 ? B ASP 793 OD2 
870 1 Y 1 A ASN 783 ? CG  ? B ASN 794 CG  
871 1 Y 1 A ASN 783 ? OD1 ? B ASN 794 OD1 
872 1 Y 1 A ASN 783 ? ND2 ? B ASN 794 ND2 
873 1 Y 1 A LEU 784 ? CG  ? B LEU 795 CG  
874 1 Y 1 A LEU 784 ? CD1 ? B LEU 795 CD1 
875 1 Y 1 A LEU 784 ? CD2 ? B LEU 795 CD2 
876 1 Y 1 A LEU 785 ? CG  ? B LEU 796 CG  
877 1 Y 1 A LEU 785 ? CD1 ? B LEU 796 CD1 
878 1 Y 1 A LEU 785 ? CD2 ? B LEU 796 CD2 
879 1 Y 1 A SER 786 ? OG  ? B SER 797 OG  
880 1 Y 1 A GLU 789 ? CG  ? B GLU 800 CG  
881 1 Y 1 A GLU 789 ? CD  ? B GLU 800 CD  
882 1 Y 1 A GLU 789 ? OE1 ? B GLU 800 OE1 
883 1 Y 1 A GLU 789 ? OE2 ? B GLU 800 OE2 
884 1 Y 1 A ASN 794 ? CG  ? B ASN 805 CG  
885 1 Y 1 A ASN 794 ? OD1 ? B ASN 805 OD1 
886 1 Y 1 A ASN 794 ? ND2 ? B ASN 805 ND2 
887 1 Y 1 A GLU 796 ? CG  ? B GLU 807 CG  
888 1 Y 1 A GLU 796 ? CD  ? B GLU 807 CD  
889 1 Y 1 A GLU 796 ? OE1 ? B GLU 807 OE1 
890 1 Y 1 A GLU 796 ? OE2 ? B GLU 807 OE2 
891 1 Y 1 A GLU 797 ? CG  ? B GLU 808 CG  
892 1 Y 1 A GLU 797 ? CD  ? B GLU 808 CD  
893 1 Y 1 A GLU 797 ? OE1 ? B GLU 808 OE1 
894 1 Y 1 A GLU 797 ? OE2 ? B GLU 808 OE2 
895 1 Y 1 A GLU 800 ? CG  ? B GLU 811 CG  
896 1 Y 1 A GLU 800 ? CD  ? B GLU 811 CD  
897 1 Y 1 A GLU 800 ? OE1 ? B GLU 811 OE1 
898 1 Y 1 A GLU 800 ? OE2 ? B GLU 811 OE2 
899 1 Y 1 A GLU 801 ? CG  ? B GLU 812 CG  
900 1 Y 1 A GLU 801 ? CD  ? B GLU 812 CD  
901 1 Y 1 A GLU 801 ? OE1 ? B GLU 812 OE1 
902 1 Y 1 A GLU 801 ? OE2 ? B GLU 812 OE2 
903 1 Y 1 A THR 803 ? OG1 ? B THR 814 OG1 
904 1 Y 1 A THR 803 ? CG2 ? B THR 814 CG2 
905 1 Y 1 A GLN 804 ? CG  ? B GLN 815 CG  
906 1 Y 1 A GLN 804 ? CD  ? B GLN 815 CD  
907 1 Y 1 A GLN 804 ? OE1 ? B GLN 815 OE1 
908 1 Y 1 A GLN 804 ? NE2 ? B GLN 815 NE2 
909 1 Y 1 A LEU 807 ? CG  ? B LEU 818 CG  
910 1 Y 1 A LEU 807 ? CD1 ? B LEU 818 CD1 
911 1 Y 1 A LEU 807 ? CD2 ? B LEU 818 CD2 
912 1 Y 1 A GLU 808 ? CG  ? B GLU 819 CG  
913 1 Y 1 A GLU 808 ? CD  ? B GLU 819 CD  
914 1 Y 1 A GLU 808 ? OE1 ? B GLU 819 OE1 
915 1 Y 1 A GLU 808 ? OE2 ? B GLU 819 OE2 
916 1 Y 1 A LYS 810 ? CG  ? B LYS 821 CG  
917 1 Y 1 A LYS 810 ? CD  ? B LYS 821 CD  
918 1 Y 1 A LYS 810 ? CE  ? B LYS 821 CE  
919 1 Y 1 A LYS 810 ? NZ  ? B LYS 821 NZ  
# 
_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                     9BCP 
_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                         9BCP 
_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                   9BCP 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9BCP 
_struct.title                        'Kinase homology domain of apo GC-A' 
_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        9BCP 
_struct_keywords.text            
'Single pass transmembrane protein, guanylyl cyclase, atrial natriuretic peptide receptor, hypertension, membrane protein, LYASE' 
_struct_keywords.pdbx_keywords   LYASE 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    ANPRA_HUMAN 
_struct_ref.pdbx_db_accession          P16066 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;AGNLTVAVVLPLANTSYPWSWARVGPAVELALAQVKARPDLLPGWTVRTVLGSSENALGVCSDTAAPLAAVDLKWEHNPA
VFLGPGCVYAAAPVGRFTAHWRVPLLTAGAPALGFGVKDEYALTTRAGPSYAKLGDFVAALHRRLGWERQALMLYAYRPG
DEEHCFFLVEGLFMRVRDRLNITVDHLEFAEDDLSHYTRLLRTMPRKGRVIYICSSPDAFRTLMLLALEAGLCGEDYVFF
HLDIFGQSLQGGQGPAPRRPWERGDGQDVSARQAFQAAKIITYKDPDNPEYLEFLKQLKHLAYEQFNFTMEDGLVNTIPA
SFHDGLLLYIQAVTETLAHGGTVTDGENITQRMWNRSFQGVTGYLKIDSSGDRETDFSLWDMDPENGAFRVVLNYNGTSQ
ELVAVSGRKLNWPLGYPPPDIPKCGFDNEDPACNQDHLSTLEVLALVGSLSLLGILIVSFFIYRKMQLEKELASELWRVR
WEDVEPSSLERHLRSAGSRLTLSGRGSNYGSLLTTEGQFQVFAKTAYYKGNLVAVKRVNRKRIELTRKVLFELKHMRDVQ
NEHLTRFVGACTDPPNICILTEYCPRGSLQDILENESITLDWMFRYSLTNDIVKGMLFLHNGAICSHGNLKSSNCVVDGR
FVLKITDYGLESFRDLDPEQGHTVYAKKLWTAPELLRMASPPVRGSQAGDVYSFGIILQEIALRSGVFHVEGLDLSPKEI
IERVTRGEQPPFRPSLALQSHLEELGLLMQRCWAEDPQERPPFQQIRLTLRKFNRENSSNILDNLLSRMEQYANNLEELV
EERTQAYLEEKRKAEALLYQILPHSVAEQLKRGETVQAEAFDSVTIYFSDIVGFTALSAESTPMQVVTLLNDLYTCFDAV
IDNFDVYKVETIGDAYMVVSGLPVRNGRLHACEVARMALALLDAVRSFRIRHRPQEQLRLRIGIHTGPVCAGVVGLKMPR
YCLFGDTVNTASRMESNGEALKIHLSSETKAVLEEFGGFELELRGDVEMKGKGKVRTYWLLGERGSSTRG
;
_struct_ref.pdbx_align_begin           32 
# 
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 9BCP B 11 ? 1040 ? P16066 32 ? 1061 ? 0 1029 
2 1 9BCP A 11 ? 1040 ? P16066 32 ? 1061 ? 0 1029 
# 
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 9BCP ASP B 1  ? UNP P16066 ? ? 'expression tag' -10 1  
1 9BCP TYR B 2  ? UNP P16066 ? ? 'expression tag' -9  2  
1 9BCP LYS B 3  ? UNP P16066 ? ? 'expression tag' -8  3  
1 9BCP ASP B 4  ? UNP P16066 ? ? 'expression tag' -7  4  
1 9BCP ASP B 5  ? UNP P16066 ? ? 'expression tag' -6  5  
1 9BCP ASP B 6  ? UNP P16066 ? ? 'expression tag' -5  6  
1 9BCP ASP B 7  ? UNP P16066 ? ? 'expression tag' -4  7  
1 9BCP LYS B 8  ? UNP P16066 ? ? 'expression tag' -3  8  
1 9BCP ALA B 9  ? UNP P16066 ? ? 'expression tag' -2  9  
1 9BCP ALA B 10 ? UNP P16066 ? ? 'expression tag' -1  10 
2 9BCP ASP A 1  ? UNP P16066 ? ? 'expression tag' -10 11 
2 9BCP TYR A 2  ? UNP P16066 ? ? 'expression tag' -9  12 
2 9BCP LYS A 3  ? UNP P16066 ? ? 'expression tag' -8  13 
2 9BCP ASP A 4  ? UNP P16066 ? ? 'expression tag' -7  14 
2 9BCP ASP A 5  ? UNP P16066 ? ? 'expression tag' -6  15 
2 9BCP ASP A 6  ? UNP P16066 ? ? 'expression tag' -5  16 
2 9BCP ASP A 7  ? UNP P16066 ? ? 'expression tag' -4  17 
2 9BCP LYS A 8  ? UNP P16066 ? ? 'expression tag' -3  18 
2 9BCP ALA A 9  ? UNP P16066 ? ? 'expression tag' -2  19 
2 9BCP ALA A 10 ? UNP P16066 ? ? 'expression tag' -1  20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 556 ? ASP A 568 ? THR B 545 ASP B 557 1 ? 13 
HELX_P HELX_P2  AA2 SER A 598 ? ASN A 605 ? SER B 587 ASN B 594 1 ? 8  
HELX_P HELX_P3  AA3 ASP A 611 ? ASN A 631 ? ASP B 600 ASN B 620 1 ? 21 
HELX_P HELX_P4  AA4 GLY A 671 ? LYS A 677 ? GLY B 660 LYS B 666 1 ? 7  
HELX_P HELX_P5  AA5 ALA A 682 ? ARG A 687 ? ALA B 671 ARG B 676 1 ? 6  
HELX_P HELX_P6  AA6 SER A 696 ? ARG A 714 ? SER B 685 ARG B 703 1 ? 19 
HELX_P HELX_P7  AA7 SER A 726 ? ARG A 736 ? SER B 715 ARG B 725 1 ? 11 
HELX_P HELX_P8  AA8 LEU A 752 ? CYS A 762 ? LEU B 741 CYS B 751 1 ? 11 
HELX_P HELX_P9  AA9 PRO A 772 ? ASN A 784 ? PRO B 761 ASN B 773 1 ? 13 
HELX_P HELX_P10 AB1 ARG A 785 ? ASN A 787 ? ARG B 774 ASN B 776 5 ? 3  
HELX_P HELX_P11 AB2 LEU A 792 ? GLU A 820 ? LEU B 781 GLU B 809 1 ? 29 
HELX_P HELX_P12 AB3 THR B 556 ? VAL B 569 ? THR A 545 VAL A 558 1 ? 14 
HELX_P HELX_P13 AB4 SER B 598 ? ASN B 605 ? SER A 587 ASN A 594 1 ? 8  
HELX_P HELX_P14 AB5 TRP B 612 ? HIS B 630 ? TRP A 601 HIS A 619 1 ? 19 
HELX_P HELX_P15 AB6 LYS B 641 ? CYS B 645 ? LYS A 630 CYS A 634 5 ? 5  
HELX_P HELX_P16 AB7 GLN B 670 ? LEU B 679 ? GLN A 659 LEU A 668 1 ? 10 
HELX_P HELX_P17 AB8 ALA B 682 ? MET B 688 ? ALA A 671 MET A 677 1 ? 7  
HELX_P HELX_P18 AB9 SER B 696 ? LEU B 713 ? SER A 685 LEU A 702 1 ? 18 
HELX_P HELX_P19 AC1 SER B 726 ? GLY B 737 ? SER A 715 GLY A 726 1 ? 12 
HELX_P HELX_P20 AC2 LEU B 752 ? TRP B 763 ? LEU A 741 TRP A 752 1 ? 12 
HELX_P HELX_P21 AC3 PRO B 772 ? ASN B 784 ? PRO A 761 ASN A 773 1 ? 13 
HELX_P HELX_P22 AC4 ILE B 791 ? LYS B 821 ? ILE A 780 LYS A 810 1 ? 31 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
# 
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 THR A 535 ? TYR A 538 ? THR B 524 TYR B 527 
AA1 2 ASN A 541 ? ARG A 547 ? ASN B 530 ARG B 536 
AA1 3 CYS A 588 ? GLU A 592 ? CYS B 577 GLU B 581 
AA1 4 PHE A 577 ? ALA A 580 ? PHE B 566 ALA B 569 
AA2 1 ALA B 536 ? TYR B 537 ? ALA A 525 TYR A 526 
AA2 2 LEU B 542 ? ALA B 544 ? LEU A 531 ALA A 533 
AA2 3 CYS B 588 ? GLU B 592 ? CYS A 577 GLU A 581 
AA2 4 PHE B 577 ? CYS B 581 ? PHE A 566 CYS A 570 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 538 ? N TYR B 527 O ASN A 541 ? O ASN B 530 
AA1 2 3 N ALA A 544 ? N ALA B 533 O THR A 591 ? O THR B 580 
AA1 3 4 O LEU A 590 ? O LEU B 579 N GLY A 579 ? N GLY B 568 
AA2 1 2 N ALA B 536 ? N ALA A 525 O VAL B 543 ? O VAL A 532 
AA2 2 3 N ALA B 544 ? N ALA A 533 O THR B 591 ? O THR A 580 
AA2 3 4 O LEU B 590 ? O LEU A 579 N GLY B 579 ? N GLY A 568 
# 
_pdbx_entry_details.entry_id                   9BCP 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NZ 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   LYS 
_pdbx_validate_close_contact.auth_seq_id_1    535 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O2A 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   ATP 
_pdbx_validate_close_contact.auth_seq_id_2    1101 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.30 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_1              790 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_2              790 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             C 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             GLN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              790 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                129.71 
_pdbx_validate_rmsd_angle.angle_target_value         110.40 
_pdbx_validate_rmsd_angle.angle_deviation            19.31 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.00 
_pdbx_validate_rmsd_angle.linker_flag                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 ASP B 482 ? ? -141.93 28.93   
2  1 LYS B 540 ? ? -89.94  47.55   
3  1 ARG B 541 ? ? -142.17 12.62   
4  1 VAL B 567 ? ? -123.15 -62.06  
5  1 ASN B 633 ? ? -140.85 39.52   
6  1 LEU B 668 ? ? -126.85 -50.61  
7  1 SER B 704 ? ? -140.45 15.92   
8  1 LEU B 714 ? ? -161.34 115.87  
9  1 GLN B 738 ? ? -162.93 -168.77 
10 1 ARG B 759 ? ? -57.21  108.47  
11 1 ASN B 776 ? ? -98.16  -60.96  
12 1 SER B 777 ? ? 39.40   42.44   
13 1 ILE B 780 ? ? -98.45  -62.51  
14 1 HIS A 491 ? ? -66.65  79.48   
15 1 LYS A 523 ? ? -107.21 51.40   
16 1 THR A 524 ? ? -38.30  128.79  
17 1 LYS A 528 ? ? 47.17   22.03   
18 1 LYS A 540 ? ? 72.39   -12.14  
19 1 ARG A 541 ? ? -175.52 146.30  
20 1 TRP A 601 ? ? 71.67   -25.88  
21 1 ALA A 622 ? ? 72.81   -9.27   
22 1 SER A 679 ? ? -156.67 75.18   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9BCP 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9BCP 
_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                  4.1 
_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               183052 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Atrial natriuretic peptide receptor 1 dimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9BCP 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9BCP 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9BCP 
_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 B ASP -10  ? A ASP 1    
2    1 Y 1 B TYR -9   ? A TYR 2    
3    1 Y 1 B LYS -8   ? A LYS 3    
4    1 Y 1 B ASP -7   ? A ASP 4    
5    1 Y 1 B ASP -6   ? A ASP 5    
6    1 Y 1 B ASP -5   ? A ASP 6    
7    1 Y 1 B ASP -4   ? A ASP 7    
8    1 Y 1 B LYS -3   ? A LYS 8    
9    1 Y 1 B ALA -2   ? A ALA 9    
10   1 Y 1 B ALA -1   ? A ALA 10   
11   1 Y 1 B ALA 0    ? A ALA 11   
12   1 Y 1 B GLY 1    ? A GLY 12   
13   1 Y 1 B ASN 2    ? A ASN 13   
14   1 Y 1 B LEU 3    ? A LEU 14   
15   1 Y 1 B THR 4    ? A THR 15   
16   1 Y 1 B VAL 5    ? A VAL 16   
17   1 Y 1 B ALA 6    ? A ALA 17   
18   1 Y 1 B VAL 7    ? A VAL 18   
19   1 Y 1 B VAL 8    ? A VAL 19   
20   1 Y 1 B LEU 9    ? A LEU 20   
21   1 Y 1 B PRO 10   ? A PRO 21   
22   1 Y 1 B LEU 11   ? A LEU 22   
23   1 Y 1 B ALA 12   ? A ALA 23   
24   1 Y 1 B ASN 13   ? A ASN 24   
25   1 Y 1 B THR 14   ? A THR 25   
26   1 Y 1 B SER 15   ? A SER 26   
27   1 Y 1 B TYR 16   ? A TYR 27   
28   1 Y 1 B PRO 17   ? A PRO 28   
29   1 Y 1 B TRP 18   ? A TRP 29   
30   1 Y 1 B SER 19   ? A SER 30   
31   1 Y 1 B TRP 20   ? A TRP 31   
32   1 Y 1 B ALA 21   ? A ALA 32   
33   1 Y 1 B ARG 22   ? A ARG 33   
34   1 Y 1 B VAL 23   ? A VAL 34   
35   1 Y 1 B GLY 24   ? A GLY 35   
36   1 Y 1 B PRO 25   ? A PRO 36   
37   1 Y 1 B ALA 26   ? A ALA 37   
38   1 Y 1 B VAL 27   ? A VAL 38   
39   1 Y 1 B GLU 28   ? A GLU 39   
40   1 Y 1 B LEU 29   ? A LEU 40   
41   1 Y 1 B ALA 30   ? A ALA 41   
42   1 Y 1 B LEU 31   ? A LEU 42   
43   1 Y 1 B ALA 32   ? A ALA 43   
44   1 Y 1 B GLN 33   ? A GLN 44   
45   1 Y 1 B VAL 34   ? A VAL 45   
46   1 Y 1 B LYS 35   ? A LYS 46   
47   1 Y 1 B ALA 36   ? A ALA 47   
48   1 Y 1 B ARG 37   ? A ARG 48   
49   1 Y 1 B PRO 38   ? A PRO 49   
50   1 Y 1 B ASP 39   ? A ASP 50   
51   1 Y 1 B LEU 40   ? A LEU 51   
52   1 Y 1 B LEU 41   ? A LEU 52   
53   1 Y 1 B PRO 42   ? A PRO 53   
54   1 Y 1 B GLY 43   ? A GLY 54   
55   1 Y 1 B TRP 44   ? A TRP 55   
56   1 Y 1 B THR 45   ? A THR 56   
57   1 Y 1 B VAL 46   ? A VAL 57   
58   1 Y 1 B ARG 47   ? A ARG 58   
59   1 Y 1 B THR 48   ? A THR 59   
60   1 Y 1 B VAL 49   ? A VAL 60   
61   1 Y 1 B LEU 50   ? A LEU 61   
62   1 Y 1 B GLY 51   ? A GLY 62   
63   1 Y 1 B SER 52   ? A SER 63   
64   1 Y 1 B SER 53   ? A SER 64   
65   1 Y 1 B GLU 54   ? A GLU 65   
66   1 Y 1 B ASN 55   ? A ASN 66   
67   1 Y 1 B ALA 56   ? A ALA 67   
68   1 Y 1 B LEU 57   ? A LEU 68   
69   1 Y 1 B GLY 58   ? A GLY 69   
70   1 Y 1 B VAL 59   ? A VAL 70   
71   1 Y 1 B CYS 60   ? A CYS 71   
72   1 Y 1 B SER 61   ? A SER 72   
73   1 Y 1 B ASP 62   ? A ASP 73   
74   1 Y 1 B THR 63   ? A THR 74   
75   1 Y 1 B ALA 64   ? A ALA 75   
76   1 Y 1 B ALA 65   ? A ALA 76   
77   1 Y 1 B PRO 66   ? A PRO 77   
78   1 Y 1 B LEU 67   ? A LEU 78   
79   1 Y 1 B ALA 68   ? A ALA 79   
80   1 Y 1 B ALA 69   ? A ALA 80   
81   1 Y 1 B VAL 70   ? A VAL 81   
82   1 Y 1 B ASP 71   ? A ASP 82   
83   1 Y 1 B LEU 72   ? A LEU 83   
84   1 Y 1 B LYS 73   ? A LYS 84   
85   1 Y 1 B TRP 74   ? A TRP 85   
86   1 Y 1 B GLU 75   ? A GLU 86   
87   1 Y 1 B HIS 76   ? A HIS 87   
88   1 Y 1 B ASN 77   ? A ASN 88   
89   1 Y 1 B PRO 78   ? A PRO 89   
90   1 Y 1 B ALA 79   ? A ALA 90   
91   1 Y 1 B VAL 80   ? A VAL 91   
92   1 Y 1 B PHE 81   ? A PHE 92   
93   1 Y 1 B LEU 82   ? A LEU 93   
94   1 Y 1 B GLY 83   ? A GLY 94   
95   1 Y 1 B PRO 84   ? A PRO 95   
96   1 Y 1 B GLY 85   ? A GLY 96   
97   1 Y 1 B CYS 86   ? A CYS 97   
98   1 Y 1 B VAL 87   ? A VAL 98   
99   1 Y 1 B TYR 88   ? A TYR 99   
100  1 Y 1 B ALA 89   ? A ALA 100  
101  1 Y 1 B ALA 90   ? A ALA 101  
102  1 Y 1 B ALA 91   ? A ALA 102  
103  1 Y 1 B PRO 92   ? A PRO 103  
104  1 Y 1 B VAL 93   ? A VAL 104  
105  1 Y 1 B GLY 94   ? A GLY 105  
106  1 Y 1 B ARG 95   ? A ARG 106  
107  1 Y 1 B PHE 96   ? A PHE 107  
108  1 Y 1 B THR 97   ? A THR 108  
109  1 Y 1 B ALA 98   ? A ALA 109  
110  1 Y 1 B HIS 99   ? A HIS 110  
111  1 Y 1 B TRP 100  ? A TRP 111  
112  1 Y 1 B ARG 101  ? A ARG 112  
113  1 Y 1 B VAL 102  ? A VAL 113  
114  1 Y 1 B PRO 103  ? A PRO 114  
115  1 Y 1 B LEU 104  ? A LEU 115  
116  1 Y 1 B LEU 105  ? A LEU 116  
117  1 Y 1 B THR 106  ? A THR 117  
118  1 Y 1 B ALA 107  ? A ALA 118  
119  1 Y 1 B GLY 108  ? A GLY 119  
120  1 Y 1 B ALA 109  ? A ALA 120  
121  1 Y 1 B PRO 110  ? A PRO 121  
122  1 Y 1 B ALA 111  ? A ALA 122  
123  1 Y 1 B LEU 112  ? A LEU 123  
124  1 Y 1 B GLY 113  ? A GLY 124  
125  1 Y 1 B PHE 114  ? A PHE 125  
126  1 Y 1 B GLY 115  ? A GLY 126  
127  1 Y 1 B VAL 116  ? A VAL 127  
128  1 Y 1 B LYS 117  ? A LYS 128  
129  1 Y 1 B ASP 118  ? A ASP 129  
130  1 Y 1 B GLU 119  ? A GLU 130  
131  1 Y 1 B TYR 120  ? A TYR 131  
132  1 Y 1 B ALA 121  ? A ALA 132  
133  1 Y 1 B LEU 122  ? A LEU 133  
134  1 Y 1 B THR 123  ? A THR 134  
135  1 Y 1 B THR 124  ? A THR 135  
136  1 Y 1 B ARG 125  ? A ARG 136  
137  1 Y 1 B ALA 126  ? A ALA 137  
138  1 Y 1 B GLY 127  ? A GLY 138  
139  1 Y 1 B PRO 128  ? A PRO 139  
140  1 Y 1 B SER 129  ? A SER 140  
141  1 Y 1 B TYR 130  ? A TYR 141  
142  1 Y 1 B ALA 131  ? A ALA 142  
143  1 Y 1 B LYS 132  ? A LYS 143  
144  1 Y 1 B LEU 133  ? A LEU 144  
145  1 Y 1 B GLY 134  ? A GLY 145  
146  1 Y 1 B ASP 135  ? A ASP 146  
147  1 Y 1 B PHE 136  ? A PHE 147  
148  1 Y 1 B VAL 137  ? A VAL 148  
149  1 Y 1 B ALA 138  ? A ALA 149  
150  1 Y 1 B ALA 139  ? A ALA 150  
151  1 Y 1 B LEU 140  ? A LEU 151  
152  1 Y 1 B HIS 141  ? A HIS 152  
153  1 Y 1 B ARG 142  ? A ARG 153  
154  1 Y 1 B ARG 143  ? A ARG 154  
155  1 Y 1 B LEU 144  ? A LEU 155  
156  1 Y 1 B GLY 145  ? A GLY 156  
157  1 Y 1 B TRP 146  ? A TRP 157  
158  1 Y 1 B GLU 147  ? A GLU 158  
159  1 Y 1 B ARG 148  ? A ARG 159  
160  1 Y 1 B GLN 149  ? A GLN 160  
161  1 Y 1 B ALA 150  ? A ALA 161  
162  1 Y 1 B LEU 151  ? A LEU 162  
163  1 Y 1 B MET 152  ? A MET 163  
164  1 Y 1 B LEU 153  ? A LEU 164  
165  1 Y 1 B TYR 154  ? A TYR 165  
166  1 Y 1 B ALA 155  ? A ALA 166  
167  1 Y 1 B TYR 156  ? A TYR 167  
168  1 Y 1 B ARG 157  ? A ARG 168  
169  1 Y 1 B PRO 158  ? A PRO 169  
170  1 Y 1 B GLY 159  ? A GLY 170  
171  1 Y 1 B ASP 160  ? A ASP 171  
172  1 Y 1 B GLU 161  ? A GLU 172  
173  1 Y 1 B GLU 162  ? A GLU 173  
174  1 Y 1 B HIS 163  ? A HIS 174  
175  1 Y 1 B CYS 164  ? A CYS 175  
176  1 Y 1 B PHE 165  ? A PHE 176  
177  1 Y 1 B PHE 166  ? A PHE 177  
178  1 Y 1 B LEU 167  ? A LEU 178  
179  1 Y 1 B VAL 168  ? A VAL 179  
180  1 Y 1 B GLU 169  ? A GLU 180  
181  1 Y 1 B GLY 170  ? A GLY 181  
182  1 Y 1 B LEU 171  ? A LEU 182  
183  1 Y 1 B PHE 172  ? A PHE 183  
184  1 Y 1 B MET 173  ? A MET 184  
185  1 Y 1 B ARG 174  ? A ARG 185  
186  1 Y 1 B VAL 175  ? A VAL 186  
187  1 Y 1 B ARG 176  ? A ARG 187  
188  1 Y 1 B ASP 177  ? A ASP 188  
189  1 Y 1 B ARG 178  ? A ARG 189  
190  1 Y 1 B LEU 179  ? A LEU 190  
191  1 Y 1 B ASN 180  ? A ASN 191  
192  1 Y 1 B ILE 181  ? A ILE 192  
193  1 Y 1 B THR 182  ? A THR 193  
194  1 Y 1 B VAL 183  ? A VAL 194  
195  1 Y 1 B ASP 184  ? A ASP 195  
196  1 Y 1 B HIS 185  ? A HIS 196  
197  1 Y 1 B LEU 186  ? A LEU 197  
198  1 Y 1 B GLU 187  ? A GLU 198  
199  1 Y 1 B PHE 188  ? A PHE 199  
200  1 Y 1 B ALA 189  ? A ALA 200  
201  1 Y 1 B GLU 190  ? A GLU 201  
202  1 Y 1 B ASP 191  ? A ASP 202  
203  1 Y 1 B ASP 192  ? A ASP 203  
204  1 Y 1 B LEU 193  ? A LEU 204  
205  1 Y 1 B SER 194  ? A SER 205  
206  1 Y 1 B HIS 195  ? A HIS 206  
207  1 Y 1 B TYR 196  ? A TYR 207  
208  1 Y 1 B THR 197  ? A THR 208  
209  1 Y 1 B ARG 198  ? A ARG 209  
210  1 Y 1 B LEU 199  ? A LEU 210  
211  1 Y 1 B LEU 200  ? A LEU 211  
212  1 Y 1 B ARG 201  ? A ARG 212  
213  1 Y 1 B THR 202  ? A THR 213  
214  1 Y 1 B MET 203  ? A MET 214  
215  1 Y 1 B PRO 204  ? A PRO 215  
216  1 Y 1 B ARG 205  ? A ARG 216  
217  1 Y 1 B LYS 206  ? A LYS 217  
218  1 Y 1 B GLY 207  ? A GLY 218  
219  1 Y 1 B ARG 208  ? A ARG 219  
220  1 Y 1 B VAL 209  ? A VAL 220  
221  1 Y 1 B ILE 210  ? A ILE 221  
222  1 Y 1 B TYR 211  ? A TYR 222  
223  1 Y 1 B ILE 212  ? A ILE 223  
224  1 Y 1 B CYS 213  ? A CYS 224  
225  1 Y 1 B SER 214  ? A SER 225  
226  1 Y 1 B SER 215  ? A SER 226  
227  1 Y 1 B PRO 216  ? A PRO 227  
228  1 Y 1 B ASP 217  ? A ASP 228  
229  1 Y 1 B ALA 218  ? A ALA 229  
230  1 Y 1 B PHE 219  ? A PHE 230  
231  1 Y 1 B ARG 220  ? A ARG 231  
232  1 Y 1 B THR 221  ? A THR 232  
233  1 Y 1 B LEU 222  ? A LEU 233  
234  1 Y 1 B MET 223  ? A MET 234  
235  1 Y 1 B LEU 224  ? A LEU 235  
236  1 Y 1 B LEU 225  ? A LEU 236  
237  1 Y 1 B ALA 226  ? A ALA 237  
238  1 Y 1 B LEU 227  ? A LEU 238  
239  1 Y 1 B GLU 228  ? A GLU 239  
240  1 Y 1 B ALA 229  ? A ALA 240  
241  1 Y 1 B GLY 230  ? A GLY 241  
242  1 Y 1 B LEU 231  ? A LEU 242  
243  1 Y 1 B CYS 232  ? A CYS 243  
244  1 Y 1 B GLY 233  ? A GLY 244  
245  1 Y 1 B GLU 234  ? A GLU 245  
246  1 Y 1 B ASP 235  ? A ASP 246  
247  1 Y 1 B TYR 236  ? A TYR 247  
248  1 Y 1 B VAL 237  ? A VAL 248  
249  1 Y 1 B PHE 238  ? A PHE 249  
250  1 Y 1 B PHE 239  ? A PHE 250  
251  1 Y 1 B HIS 240  ? A HIS 251  
252  1 Y 1 B LEU 241  ? A LEU 252  
253  1 Y 1 B ASP 242  ? A ASP 253  
254  1 Y 1 B ILE 243  ? A ILE 254  
255  1 Y 1 B PHE 244  ? A PHE 255  
256  1 Y 1 B GLY 245  ? A GLY 256  
257  1 Y 1 B GLN 246  ? A GLN 257  
258  1 Y 1 B SER 247  ? A SER 258  
259  1 Y 1 B LEU 248  ? A LEU 259  
260  1 Y 1 B GLN 249  ? A GLN 260  
261  1 Y 1 B GLY 250  ? A GLY 261  
262  1 Y 1 B GLY 251  ? A GLY 262  
263  1 Y 1 B GLN 252  ? A GLN 263  
264  1 Y 1 B GLY 253  ? A GLY 264  
265  1 Y 1 B PRO 254  ? A PRO 265  
266  1 Y 1 B ALA 255  ? A ALA 266  
267  1 Y 1 B PRO 256  ? A PRO 267  
268  1 Y 1 B ARG 257  ? A ARG 268  
269  1 Y 1 B ARG 258  ? A ARG 269  
270  1 Y 1 B PRO 259  ? A PRO 270  
271  1 Y 1 B TRP 260  ? A TRP 271  
272  1 Y 1 B GLU 261  ? A GLU 272  
273  1 Y 1 B ARG 262  ? A ARG 273  
274  1 Y 1 B GLY 263  ? A GLY 274  
275  1 Y 1 B ASP 264  ? A ASP 275  
276  1 Y 1 B GLY 265  ? A GLY 276  
277  1 Y 1 B GLN 266  ? A GLN 277  
278  1 Y 1 B ASP 267  ? A ASP 278  
279  1 Y 1 B VAL 268  ? A VAL 279  
280  1 Y 1 B SER 269  ? A SER 280  
281  1 Y 1 B ALA 270  ? A ALA 281  
282  1 Y 1 B ARG 271  ? A ARG 282  
283  1 Y 1 B GLN 272  ? A GLN 283  
284  1 Y 1 B ALA 273  ? A ALA 284  
285  1 Y 1 B PHE 274  ? A PHE 285  
286  1 Y 1 B GLN 275  ? A GLN 286  
287  1 Y 1 B ALA 276  ? A ALA 287  
288  1 Y 1 B ALA 277  ? A ALA 288  
289  1 Y 1 B LYS 278  ? A LYS 289  
290  1 Y 1 B ILE 279  ? A ILE 290  
291  1 Y 1 B ILE 280  ? A ILE 291  
292  1 Y 1 B THR 281  ? A THR 292  
293  1 Y 1 B TYR 282  ? A TYR 293  
294  1 Y 1 B LYS 283  ? A LYS 294  
295  1 Y 1 B ASP 284  ? A ASP 295  
296  1 Y 1 B PRO 285  ? A PRO 296  
297  1 Y 1 B ASP 286  ? A ASP 297  
298  1 Y 1 B ASN 287  ? A ASN 298  
299  1 Y 1 B PRO 288  ? A PRO 299  
300  1 Y 1 B GLU 289  ? A GLU 300  
301  1 Y 1 B TYR 290  ? A TYR 301  
302  1 Y 1 B LEU 291  ? A LEU 302  
303  1 Y 1 B GLU 292  ? A GLU 303  
304  1 Y 1 B PHE 293  ? A PHE 304  
305  1 Y 1 B LEU 294  ? A LEU 305  
306  1 Y 1 B LYS 295  ? A LYS 306  
307  1 Y 1 B GLN 296  ? A GLN 307  
308  1 Y 1 B LEU 297  ? A LEU 308  
309  1 Y 1 B LYS 298  ? A LYS 309  
310  1 Y 1 B HIS 299  ? A HIS 310  
311  1 Y 1 B LEU 300  ? A LEU 311  
312  1 Y 1 B ALA 301  ? A ALA 312  
313  1 Y 1 B TYR 302  ? A TYR 313  
314  1 Y 1 B GLU 303  ? A GLU 314  
315  1 Y 1 B GLN 304  ? A GLN 315  
316  1 Y 1 B PHE 305  ? A PHE 316  
317  1 Y 1 B ASN 306  ? A ASN 317  
318  1 Y 1 B PHE 307  ? A PHE 318  
319  1 Y 1 B THR 308  ? A THR 319  
320  1 Y 1 B MET 309  ? A MET 320  
321  1 Y 1 B GLU 310  ? A GLU 321  
322  1 Y 1 B ASP 311  ? A ASP 322  
323  1 Y 1 B GLY 312  ? A GLY 323  
324  1 Y 1 B LEU 313  ? A LEU 324  
325  1 Y 1 B VAL 314  ? A VAL 325  
326  1 Y 1 B ASN 315  ? A ASN 326  
327  1 Y 1 B THR 316  ? A THR 327  
328  1 Y 1 B ILE 317  ? A ILE 328  
329  1 Y 1 B PRO 318  ? A PRO 329  
330  1 Y 1 B ALA 319  ? A ALA 330  
331  1 Y 1 B SER 320  ? A SER 331  
332  1 Y 1 B PHE 321  ? A PHE 332  
333  1 Y 1 B HIS 322  ? A HIS 333  
334  1 Y 1 B ASP 323  ? A ASP 334  
335  1 Y 1 B GLY 324  ? A GLY 335  
336  1 Y 1 B LEU 325  ? A LEU 336  
337  1 Y 1 B LEU 326  ? A LEU 337  
338  1 Y 1 B LEU 327  ? A LEU 338  
339  1 Y 1 B TYR 328  ? A TYR 339  
340  1 Y 1 B ILE 329  ? A ILE 340  
341  1 Y 1 B GLN 330  ? A GLN 341  
342  1 Y 1 B ALA 331  ? A ALA 342  
343  1 Y 1 B VAL 332  ? A VAL 343  
344  1 Y 1 B THR 333  ? A THR 344  
345  1 Y 1 B GLU 334  ? A GLU 345  
346  1 Y 1 B THR 335  ? A THR 346  
347  1 Y 1 B LEU 336  ? A LEU 347  
348  1 Y 1 B ALA 337  ? A ALA 348  
349  1 Y 1 B HIS 338  ? A HIS 349  
350  1 Y 1 B GLY 339  ? A GLY 350  
351  1 Y 1 B GLY 340  ? A GLY 351  
352  1 Y 1 B THR 341  ? A THR 352  
353  1 Y 1 B VAL 342  ? A VAL 353  
354  1 Y 1 B THR 343  ? A THR 354  
355  1 Y 1 B ASP 344  ? A ASP 355  
356  1 Y 1 B GLY 345  ? A GLY 356  
357  1 Y 1 B GLU 346  ? A GLU 357  
358  1 Y 1 B ASN 347  ? A ASN 358  
359  1 Y 1 B ILE 348  ? A ILE 359  
360  1 Y 1 B THR 349  ? A THR 360  
361  1 Y 1 B GLN 350  ? A GLN 361  
362  1 Y 1 B ARG 351  ? A ARG 362  
363  1 Y 1 B MET 352  ? A MET 363  
364  1 Y 1 B TRP 353  ? A TRP 364  
365  1 Y 1 B ASN 354  ? A ASN 365  
366  1 Y 1 B ARG 355  ? A ARG 366  
367  1 Y 1 B SER 356  ? A SER 367  
368  1 Y 1 B PHE 357  ? A PHE 368  
369  1 Y 1 B GLN 358  ? A GLN 369  
370  1 Y 1 B GLY 359  ? A GLY 370  
371  1 Y 1 B VAL 360  ? A VAL 371  
372  1 Y 1 B THR 361  ? A THR 372  
373  1 Y 1 B GLY 362  ? A GLY 373  
374  1 Y 1 B TYR 363  ? A TYR 374  
375  1 Y 1 B LEU 364  ? A LEU 375  
376  1 Y 1 B LYS 365  ? A LYS 376  
377  1 Y 1 B ILE 366  ? A ILE 377  
378  1 Y 1 B ASP 367  ? A ASP 378  
379  1 Y 1 B SER 368  ? A SER 379  
380  1 Y 1 B SER 369  ? A SER 380  
381  1 Y 1 B GLY 370  ? A GLY 381  
382  1 Y 1 B ASP 371  ? A ASP 382  
383  1 Y 1 B ARG 372  ? A ARG 383  
384  1 Y 1 B GLU 373  ? A GLU 384  
385  1 Y 1 B THR 374  ? A THR 385  
386  1 Y 1 B ASP 375  ? A ASP 386  
387  1 Y 1 B PHE 376  ? A PHE 387  
388  1 Y 1 B SER 377  ? A SER 388  
389  1 Y 1 B LEU 378  ? A LEU 389  
390  1 Y 1 B TRP 379  ? A TRP 390  
391  1 Y 1 B ASP 380  ? A ASP 391  
392  1 Y 1 B MET 381  ? A MET 392  
393  1 Y 1 B ASP 382  ? A ASP 393  
394  1 Y 1 B PRO 383  ? A PRO 394  
395  1 Y 1 B GLU 384  ? A GLU 395  
396  1 Y 1 B ASN 385  ? A ASN 396  
397  1 Y 1 B GLY 386  ? A GLY 397  
398  1 Y 1 B ALA 387  ? A ALA 398  
399  1 Y 1 B PHE 388  ? A PHE 399  
400  1 Y 1 B ARG 389  ? A ARG 400  
401  1 Y 1 B VAL 390  ? A VAL 401  
402  1 Y 1 B VAL 391  ? A VAL 402  
403  1 Y 1 B LEU 392  ? A LEU 403  
404  1 Y 1 B ASN 393  ? A ASN 404  
405  1 Y 1 B TYR 394  ? A TYR 405  
406  1 Y 1 B ASN 395  ? A ASN 406  
407  1 Y 1 B GLY 396  ? A GLY 407  
408  1 Y 1 B THR 397  ? A THR 408  
409  1 Y 1 B SER 398  ? A SER 409  
410  1 Y 1 B GLN 399  ? A GLN 410  
411  1 Y 1 B GLU 400  ? A GLU 411  
412  1 Y 1 B LEU 401  ? A LEU 412  
413  1 Y 1 B VAL 402  ? A VAL 413  
414  1 Y 1 B ALA 403  ? A ALA 414  
415  1 Y 1 B VAL 404  ? A VAL 415  
416  1 Y 1 B SER 405  ? A SER 416  
417  1 Y 1 B GLY 406  ? A GLY 417  
418  1 Y 1 B ARG 407  ? A ARG 418  
419  1 Y 1 B LYS 408  ? A LYS 419  
420  1 Y 1 B LEU 409  ? A LEU 420  
421  1 Y 1 B ASN 410  ? A ASN 421  
422  1 Y 1 B TRP 411  ? A TRP 422  
423  1 Y 1 B PRO 412  ? A PRO 423  
424  1 Y 1 B LEU 413  ? A LEU 424  
425  1 Y 1 B GLY 414  ? A GLY 425  
426  1 Y 1 B TYR 415  ? A TYR 426  
427  1 Y 1 B PRO 416  ? A PRO 427  
428  1 Y 1 B PRO 417  ? A PRO 428  
429  1 Y 1 B PRO 418  ? A PRO 429  
430  1 Y 1 B ASP 419  ? A ASP 430  
431  1 Y 1 B ILE 420  ? A ILE 431  
432  1 Y 1 B PRO 421  ? A PRO 432  
433  1 Y 1 B LYS 422  ? A LYS 433  
434  1 Y 1 B CYS 423  ? A CYS 434  
435  1 Y 1 B GLY 424  ? A GLY 435  
436  1 Y 1 B PHE 425  ? A PHE 436  
437  1 Y 1 B ASP 426  ? A ASP 437  
438  1 Y 1 B ASN 427  ? A ASN 438  
439  1 Y 1 B GLU 428  ? A GLU 439  
440  1 Y 1 B ASP 429  ? A ASP 440  
441  1 Y 1 B PRO 430  ? A PRO 441  
442  1 Y 1 B ALA 431  ? A ALA 442  
443  1 Y 1 B CYS 432  ? A CYS 443  
444  1 Y 1 B ASN 433  ? A ASN 444  
445  1 Y 1 B GLN 434  ? A GLN 445  
446  1 Y 1 B ASP 435  ? A ASP 446  
447  1 Y 1 B HIS 436  ? A HIS 447  
448  1 Y 1 B LEU 437  ? A LEU 448  
449  1 Y 1 B SER 438  ? A SER 449  
450  1 Y 1 B THR 439  ? A THR 450  
451  1 Y 1 B LEU 440  ? A LEU 451  
452  1 Y 1 B GLU 441  ? A GLU 452  
453  1 Y 1 B VAL 442  ? A VAL 453  
454  1 Y 1 B LEU 443  ? A LEU 454  
455  1 Y 1 B ALA 444  ? A ALA 455  
456  1 Y 1 B LEU 445  ? A LEU 456  
457  1 Y 1 B VAL 446  ? A VAL 457  
458  1 Y 1 B GLY 447  ? A GLY 458  
459  1 Y 1 B SER 448  ? A SER 459  
460  1 Y 1 B LEU 449  ? A LEU 460  
461  1 Y 1 B SER 450  ? A SER 461  
462  1 Y 1 B LEU 451  ? A LEU 462  
463  1 Y 1 B LEU 452  ? A LEU 463  
464  1 Y 1 B GLY 453  ? A GLY 464  
465  1 Y 1 B ILE 454  ? A ILE 465  
466  1 Y 1 B LEU 455  ? A LEU 466  
467  1 Y 1 B ILE 456  ? A ILE 467  
468  1 Y 1 B VAL 457  ? A VAL 468  
469  1 Y 1 B SER 458  ? A SER 469  
470  1 Y 1 B PHE 459  ? A PHE 470  
471  1 Y 1 B PHE 460  ? A PHE 471  
472  1 Y 1 B ILE 461  ? A ILE 472  
473  1 Y 1 B TYR 462  ? A TYR 473  
474  1 Y 1 B ARG 463  ? A ARG 474  
475  1 Y 1 B LYS 464  ? A LYS 475  
476  1 Y 1 B MET 465  ? A MET 476  
477  1 Y 1 B GLN 466  ? A GLN 477  
478  1 Y 1 B LEU 467  ? A LEU 478  
479  1 Y 1 B GLU 468  ? A GLU 479  
480  1 Y 1 B LYS 469  ? A LYS 480  
481  1 Y 1 B GLU 470  ? A GLU 481  
482  1 Y 1 B SER 487  ? A SER 498  
483  1 Y 1 B LEU 488  ? A LEU 499  
484  1 Y 1 B GLU 489  ? A GLU 500  
485  1 Y 1 B ARG 490  ? A ARG 501  
486  1 Y 1 B HIS 491  ? A HIS 502  
487  1 Y 1 B LEU 492  ? A LEU 503  
488  1 Y 1 B ARG 493  ? A ARG 504  
489  1 Y 1 B SER 494  ? A SER 505  
490  1 Y 1 B ALA 495  ? A ALA 506  
491  1 Y 1 B GLY 496  ? A GLY 507  
492  1 Y 1 B SER 497  ? A SER 508  
493  1 Y 1 B ARG 498  ? A ARG 509  
494  1 Y 1 B LEU 499  ? A LEU 510  
495  1 Y 1 B THR 500  ? A THR 511  
496  1 Y 1 B LEU 501  ? A LEU 512  
497  1 Y 1 B SER 502  ? A SER 513  
498  1 Y 1 B GLY 503  ? A GLY 514  
499  1 Y 1 B ARG 504  ? A ARG 515  
500  1 Y 1 B GLY 505  ? A GLY 516  
501  1 Y 1 B SER 506  ? A SER 517  
502  1 Y 1 B ASN 507  ? A ASN 518  
503  1 Y 1 B TYR 508  ? A TYR 519  
504  1 Y 1 B GLY 509  ? A GLY 520  
505  1 Y 1 B SER 510  ? A SER 521  
506  1 Y 1 B LEU 511  ? A LEU 522  
507  1 Y 1 B LEU 512  ? A LEU 523  
508  1 Y 1 B THR 513  ? A THR 524  
509  1 Y 1 B THR 514  ? A THR 525  
510  1 Y 1 B GLU 515  ? A GLU 526  
511  1 Y 1 B GLY 516  ? A GLY 527  
512  1 Y 1 B GLN 517  ? A GLN 528  
513  1 Y 1 B PHE 518  ? A PHE 529  
514  1 Y 1 B GLN 519  ? A GLN 530  
515  1 Y 1 B VAL 520  ? A VAL 531  
516  1 Y 1 B PHE 521  ? A PHE 532  
517  1 Y 1 B LYS 810  ? A LYS 821  
518  1 Y 1 B ARG 811  ? A ARG 822  
519  1 Y 1 B LYS 812  ? A LYS 823  
520  1 Y 1 B ALA 813  ? A ALA 824  
521  1 Y 1 B GLU 814  ? A GLU 825  
522  1 Y 1 B ALA 815  ? A ALA 826  
523  1 Y 1 B LEU 816  ? A LEU 827  
524  1 Y 1 B LEU 817  ? A LEU 828  
525  1 Y 1 B TYR 818  ? A TYR 829  
526  1 Y 1 B GLN 819  ? A GLN 830  
527  1 Y 1 B ILE 820  ? A ILE 831  
528  1 Y 1 B LEU 821  ? A LEU 832  
529  1 Y 1 B PRO 822  ? A PRO 833  
530  1 Y 1 B HIS 823  ? A HIS 834  
531  1 Y 1 B SER 824  ? A SER 835  
532  1 Y 1 B VAL 825  ? A VAL 836  
533  1 Y 1 B ALA 826  ? A ALA 837  
534  1 Y 1 B GLU 827  ? A GLU 838  
535  1 Y 1 B GLN 828  ? A GLN 839  
536  1 Y 1 B LEU 829  ? A LEU 840  
537  1 Y 1 B LYS 830  ? A LYS 841  
538  1 Y 1 B ARG 831  ? A ARG 842  
539  1 Y 1 B GLY 832  ? A GLY 843  
540  1 Y 1 B GLU 833  ? A GLU 844  
541  1 Y 1 B THR 834  ? A THR 845  
542  1 Y 1 B VAL 835  ? A VAL 846  
543  1 Y 1 B GLN 836  ? A GLN 847  
544  1 Y 1 B ALA 837  ? A ALA 848  
545  1 Y 1 B GLU 838  ? A GLU 849  
546  1 Y 1 B ALA 839  ? A ALA 850  
547  1 Y 1 B PHE 840  ? A PHE 851  
548  1 Y 1 B ASP 841  ? A ASP 852  
549  1 Y 1 B SER 842  ? A SER 853  
550  1 Y 1 B VAL 843  ? A VAL 854  
551  1 Y 1 B THR 844  ? A THR 855  
552  1 Y 1 B ILE 845  ? A ILE 856  
553  1 Y 1 B TYR 846  ? A TYR 857  
554  1 Y 1 B PHE 847  ? A PHE 858  
555  1 Y 1 B SER 848  ? A SER 859  
556  1 Y 1 B ASP 849  ? A ASP 860  
557  1 Y 1 B ILE 850  ? A ILE 861  
558  1 Y 1 B VAL 851  ? A VAL 862  
559  1 Y 1 B GLY 852  ? A GLY 863  
560  1 Y 1 B PHE 853  ? A PHE 864  
561  1 Y 1 B THR 854  ? A THR 865  
562  1 Y 1 B ALA 855  ? A ALA 866  
563  1 Y 1 B LEU 856  ? A LEU 867  
564  1 Y 1 B SER 857  ? A SER 868  
565  1 Y 1 B ALA 858  ? A ALA 869  
566  1 Y 1 B GLU 859  ? A GLU 870  
567  1 Y 1 B SER 860  ? A SER 871  
568  1 Y 1 B THR 861  ? A THR 872  
569  1 Y 1 B PRO 862  ? A PRO 873  
570  1 Y 1 B MET 863  ? A MET 874  
571  1 Y 1 B GLN 864  ? A GLN 875  
572  1 Y 1 B VAL 865  ? A VAL 876  
573  1 Y 1 B VAL 866  ? A VAL 877  
574  1 Y 1 B THR 867  ? A THR 878  
575  1 Y 1 B LEU 868  ? A LEU 879  
576  1 Y 1 B LEU 869  ? A LEU 880  
577  1 Y 1 B ASN 870  ? A ASN 881  
578  1 Y 1 B ASP 871  ? A ASP 882  
579  1 Y 1 B LEU 872  ? A LEU 883  
580  1 Y 1 B TYR 873  ? A TYR 884  
581  1 Y 1 B THR 874  ? A THR 885  
582  1 Y 1 B CYS 875  ? A CYS 886  
583  1 Y 1 B PHE 876  ? A PHE 887  
584  1 Y 1 B ASP 877  ? A ASP 888  
585  1 Y 1 B ALA 878  ? A ALA 889  
586  1 Y 1 B VAL 879  ? A VAL 890  
587  1 Y 1 B ILE 880  ? A ILE 891  
588  1 Y 1 B ASP 881  ? A ASP 892  
589  1 Y 1 B ASN 882  ? A ASN 893  
590  1 Y 1 B PHE 883  ? A PHE 894  
591  1 Y 1 B ASP 884  ? A ASP 895  
592  1 Y 1 B VAL 885  ? A VAL 896  
593  1 Y 1 B TYR 886  ? A TYR 897  
594  1 Y 1 B LYS 887  ? A LYS 898  
595  1 Y 1 B VAL 888  ? A VAL 899  
596  1 Y 1 B GLU 889  ? A GLU 900  
597  1 Y 1 B THR 890  ? A THR 901  
598  1 Y 1 B ILE 891  ? A ILE 902  
599  1 Y 1 B GLY 892  ? A GLY 903  
600  1 Y 1 B ASP 893  ? A ASP 904  
601  1 Y 1 B ALA 894  ? A ALA 905  
602  1 Y 1 B TYR 895  ? A TYR 906  
603  1 Y 1 B MET 896  ? A MET 907  
604  1 Y 1 B VAL 897  ? A VAL 908  
605  1 Y 1 B VAL 898  ? A VAL 909  
606  1 Y 1 B SER 899  ? A SER 910  
607  1 Y 1 B GLY 900  ? A GLY 911  
608  1 Y 1 B LEU 901  ? A LEU 912  
609  1 Y 1 B PRO 902  ? A PRO 913  
610  1 Y 1 B VAL 903  ? A VAL 914  
611  1 Y 1 B ARG 904  ? A ARG 915  
612  1 Y 1 B ASN 905  ? A ASN 916  
613  1 Y 1 B GLY 906  ? A GLY 917  
614  1 Y 1 B ARG 907  ? A ARG 918  
615  1 Y 1 B LEU 908  ? A LEU 919  
616  1 Y 1 B HIS 909  ? A HIS 920  
617  1 Y 1 B ALA 910  ? A ALA 921  
618  1 Y 1 B CYS 911  ? A CYS 922  
619  1 Y 1 B GLU 912  ? A GLU 923  
620  1 Y 1 B VAL 913  ? A VAL 924  
621  1 Y 1 B ALA 914  ? A ALA 925  
622  1 Y 1 B ARG 915  ? A ARG 926  
623  1 Y 1 B MET 916  ? A MET 927  
624  1 Y 1 B ALA 917  ? A ALA 928  
625  1 Y 1 B LEU 918  ? A LEU 929  
626  1 Y 1 B ALA 919  ? A ALA 930  
627  1 Y 1 B LEU 920  ? A LEU 931  
628  1 Y 1 B LEU 921  ? A LEU 932  
629  1 Y 1 B ASP 922  ? A ASP 933  
630  1 Y 1 B ALA 923  ? A ALA 934  
631  1 Y 1 B VAL 924  ? A VAL 935  
632  1 Y 1 B ARG 925  ? A ARG 936  
633  1 Y 1 B SER 926  ? A SER 937  
634  1 Y 1 B PHE 927  ? A PHE 938  
635  1 Y 1 B ARG 928  ? A ARG 939  
636  1 Y 1 B ILE 929  ? A ILE 940  
637  1 Y 1 B ARG 930  ? A ARG 941  
638  1 Y 1 B HIS 931  ? A HIS 942  
639  1 Y 1 B ARG 932  ? A ARG 943  
640  1 Y 1 B PRO 933  ? A PRO 944  
641  1 Y 1 B GLN 934  ? A GLN 945  
642  1 Y 1 B GLU 935  ? A GLU 946  
643  1 Y 1 B GLN 936  ? A GLN 947  
644  1 Y 1 B LEU 937  ? A LEU 948  
645  1 Y 1 B ARG 938  ? A ARG 949  
646  1 Y 1 B LEU 939  ? A LEU 950  
647  1 Y 1 B ARG 940  ? A ARG 951  
648  1 Y 1 B ILE 941  ? A ILE 952  
649  1 Y 1 B GLY 942  ? A GLY 953  
650  1 Y 1 B ILE 943  ? A ILE 954  
651  1 Y 1 B HIS 944  ? A HIS 955  
652  1 Y 1 B THR 945  ? A THR 956  
653  1 Y 1 B GLY 946  ? A GLY 957  
654  1 Y 1 B PRO 947  ? A PRO 958  
655  1 Y 1 B VAL 948  ? A VAL 959  
656  1 Y 1 B CYS 949  ? A CYS 960  
657  1 Y 1 B ALA 950  ? A ALA 961  
658  1 Y 1 B GLY 951  ? A GLY 962  
659  1 Y 1 B VAL 952  ? A VAL 963  
660  1 Y 1 B VAL 953  ? A VAL 964  
661  1 Y 1 B GLY 954  ? A GLY 965  
662  1 Y 1 B LEU 955  ? A LEU 966  
663  1 Y 1 B LYS 956  ? A LYS 967  
664  1 Y 1 B MET 957  ? A MET 968  
665  1 Y 1 B PRO 958  ? A PRO 969  
666  1 Y 1 B ARG 959  ? A ARG 970  
667  1 Y 1 B TYR 960  ? A TYR 971  
668  1 Y 1 B CYS 961  ? A CYS 972  
669  1 Y 1 B LEU 962  ? A LEU 973  
670  1 Y 1 B PHE 963  ? A PHE 974  
671  1 Y 1 B GLY 964  ? A GLY 975  
672  1 Y 1 B ASP 965  ? A ASP 976  
673  1 Y 1 B THR 966  ? A THR 977  
674  1 Y 1 B VAL 967  ? A VAL 978  
675  1 Y 1 B ASN 968  ? A ASN 979  
676  1 Y 1 B THR 969  ? A THR 980  
677  1 Y 1 B ALA 970  ? A ALA 981  
678  1 Y 1 B SER 971  ? A SER 982  
679  1 Y 1 B ARG 972  ? A ARG 983  
680  1 Y 1 B MET 973  ? A MET 984  
681  1 Y 1 B GLU 974  ? A GLU 985  
682  1 Y 1 B SER 975  ? A SER 986  
683  1 Y 1 B ASN 976  ? A ASN 987  
684  1 Y 1 B GLY 977  ? A GLY 988  
685  1 Y 1 B GLU 978  ? A GLU 989  
686  1 Y 1 B ALA 979  ? A ALA 990  
687  1 Y 1 B LEU 980  ? A LEU 991  
688  1 Y 1 B LYS 981  ? A LYS 992  
689  1 Y 1 B ILE 982  ? A ILE 993  
690  1 Y 1 B HIS 983  ? A HIS 994  
691  1 Y 1 B LEU 984  ? A LEU 995  
692  1 Y 1 B SER 985  ? A SER 996  
693  1 Y 1 B SER 986  ? A SER 997  
694  1 Y 1 B GLU 987  ? A GLU 998  
695  1 Y 1 B THR 988  ? A THR 999  
696  1 Y 1 B LYS 989  ? A LYS 1000 
697  1 Y 1 B ALA 990  ? A ALA 1001 
698  1 Y 1 B VAL 991  ? A VAL 1002 
699  1 Y 1 B LEU 992  ? A LEU 1003 
700  1 Y 1 B GLU 993  ? A GLU 1004 
701  1 Y 1 B GLU 994  ? A GLU 1005 
702  1 Y 1 B PHE 995  ? A PHE 1006 
703  1 Y 1 B GLY 996  ? A GLY 1007 
704  1 Y 1 B GLY 997  ? A GLY 1008 
705  1 Y 1 B PHE 998  ? A PHE 1009 
706  1 Y 1 B GLU 999  ? A GLU 1010 
707  1 Y 1 B LEU 1000 ? A LEU 1011 
708  1 Y 1 B GLU 1001 ? A GLU 1012 
709  1 Y 1 B LEU 1002 ? A LEU 1013 
710  1 Y 1 B ARG 1003 ? A ARG 1014 
711  1 Y 1 B GLY 1004 ? A GLY 1015 
712  1 Y 1 B ASP 1005 ? A ASP 1016 
713  1 Y 1 B VAL 1006 ? A VAL 1017 
714  1 Y 1 B GLU 1007 ? A GLU 1018 
715  1 Y 1 B MET 1008 ? A MET 1019 
716  1 Y 1 B LYS 1009 ? A LYS 1020 
717  1 Y 1 B GLY 1010 ? A GLY 1021 
718  1 Y 1 B LYS 1011 ? A LYS 1022 
719  1 Y 1 B GLY 1012 ? A GLY 1023 
720  1 Y 1 B LYS 1013 ? A LYS 1024 
721  1 Y 1 B VAL 1014 ? A VAL 1025 
722  1 Y 1 B ARG 1015 ? A ARG 1026 
723  1 Y 1 B THR 1016 ? A THR 1027 
724  1 Y 1 B TYR 1017 ? A TYR 1028 
725  1 Y 1 B TRP 1018 ? A TRP 1029 
726  1 Y 1 B LEU 1019 ? A LEU 1030 
727  1 Y 1 B LEU 1020 ? A LEU 1031 
728  1 Y 1 B GLY 1021 ? A GLY 1032 
729  1 Y 1 B GLU 1022 ? A GLU 1033 
730  1 Y 1 B ARG 1023 ? A ARG 1034 
731  1 Y 1 B GLY 1024 ? A GLY 1035 
732  1 Y 1 B SER 1025 ? A SER 1036 
733  1 Y 1 B SER 1026 ? A SER 1037 
734  1 Y 1 B THR 1027 ? A THR 1038 
735  1 Y 1 B ARG 1028 ? A ARG 1039 
736  1 Y 1 B GLY 1029 ? A GLY 1040 
737  1 Y 1 A ASP -10  ? B ASP 1    
738  1 Y 1 A TYR -9   ? B TYR 2    
739  1 Y 1 A LYS -8   ? B LYS 3    
740  1 Y 1 A ASP -7   ? B ASP 4    
741  1 Y 1 A ASP -6   ? B ASP 5    
742  1 Y 1 A ASP -5   ? B ASP 6    
743  1 Y 1 A ASP -4   ? B ASP 7    
744  1 Y 1 A LYS -3   ? B LYS 8    
745  1 Y 1 A ALA -2   ? B ALA 9    
746  1 Y 1 A ALA -1   ? B ALA 10   
747  1 Y 1 A ALA 0    ? B ALA 11   
748  1 Y 1 A GLY 1    ? B GLY 12   
749  1 Y 1 A ASN 2    ? B ASN 13   
750  1 Y 1 A LEU 3    ? B LEU 14   
751  1 Y 1 A THR 4    ? B THR 15   
752  1 Y 1 A VAL 5    ? B VAL 16   
753  1 Y 1 A ALA 6    ? B ALA 17   
754  1 Y 1 A VAL 7    ? B VAL 18   
755  1 Y 1 A VAL 8    ? B VAL 19   
756  1 Y 1 A LEU 9    ? B LEU 20   
757  1 Y 1 A PRO 10   ? B PRO 21   
758  1 Y 1 A LEU 11   ? B LEU 22   
759  1 Y 1 A ALA 12   ? B ALA 23   
760  1 Y 1 A ASN 13   ? B ASN 24   
761  1 Y 1 A THR 14   ? B THR 25   
762  1 Y 1 A SER 15   ? B SER 26   
763  1 Y 1 A TYR 16   ? B TYR 27   
764  1 Y 1 A PRO 17   ? B PRO 28   
765  1 Y 1 A TRP 18   ? B TRP 29   
766  1 Y 1 A SER 19   ? B SER 30   
767  1 Y 1 A TRP 20   ? B TRP 31   
768  1 Y 1 A ALA 21   ? B ALA 32   
769  1 Y 1 A ARG 22   ? B ARG 33   
770  1 Y 1 A VAL 23   ? B VAL 34   
771  1 Y 1 A GLY 24   ? B GLY 35   
772  1 Y 1 A PRO 25   ? B PRO 36   
773  1 Y 1 A ALA 26   ? B ALA 37   
774  1 Y 1 A VAL 27   ? B VAL 38   
775  1 Y 1 A GLU 28   ? B GLU 39   
776  1 Y 1 A LEU 29   ? B LEU 40   
777  1 Y 1 A ALA 30   ? B ALA 41   
778  1 Y 1 A LEU 31   ? B LEU 42   
779  1 Y 1 A ALA 32   ? B ALA 43   
780  1 Y 1 A GLN 33   ? B GLN 44   
781  1 Y 1 A VAL 34   ? B VAL 45   
782  1 Y 1 A LYS 35   ? B LYS 46   
783  1 Y 1 A ALA 36   ? B ALA 47   
784  1 Y 1 A ARG 37   ? B ARG 48   
785  1 Y 1 A PRO 38   ? B PRO 49   
786  1 Y 1 A ASP 39   ? B ASP 50   
787  1 Y 1 A LEU 40   ? B LEU 51   
788  1 Y 1 A LEU 41   ? B LEU 52   
789  1 Y 1 A PRO 42   ? B PRO 53   
790  1 Y 1 A GLY 43   ? B GLY 54   
791  1 Y 1 A TRP 44   ? B TRP 55   
792  1 Y 1 A THR 45   ? B THR 56   
793  1 Y 1 A VAL 46   ? B VAL 57   
794  1 Y 1 A ARG 47   ? B ARG 58   
795  1 Y 1 A THR 48   ? B THR 59   
796  1 Y 1 A VAL 49   ? B VAL 60   
797  1 Y 1 A LEU 50   ? B LEU 61   
798  1 Y 1 A GLY 51   ? B GLY 62   
799  1 Y 1 A SER 52   ? B SER 63   
800  1 Y 1 A SER 53   ? B SER 64   
801  1 Y 1 A GLU 54   ? B GLU 65   
802  1 Y 1 A ASN 55   ? B ASN 66   
803  1 Y 1 A ALA 56   ? B ALA 67   
804  1 Y 1 A LEU 57   ? B LEU 68   
805  1 Y 1 A GLY 58   ? B GLY 69   
806  1 Y 1 A VAL 59   ? B VAL 70   
807  1 Y 1 A CYS 60   ? B CYS 71   
808  1 Y 1 A SER 61   ? B SER 72   
809  1 Y 1 A ASP 62   ? B ASP 73   
810  1 Y 1 A THR 63   ? B THR 74   
811  1 Y 1 A ALA 64   ? B ALA 75   
812  1 Y 1 A ALA 65   ? B ALA 76   
813  1 Y 1 A PRO 66   ? B PRO 77   
814  1 Y 1 A LEU 67   ? B LEU 78   
815  1 Y 1 A ALA 68   ? B ALA 79   
816  1 Y 1 A ALA 69   ? B ALA 80   
817  1 Y 1 A VAL 70   ? B VAL 81   
818  1 Y 1 A ASP 71   ? B ASP 82   
819  1 Y 1 A LEU 72   ? B LEU 83   
820  1 Y 1 A LYS 73   ? B LYS 84   
821  1 Y 1 A TRP 74   ? B TRP 85   
822  1 Y 1 A GLU 75   ? B GLU 86   
823  1 Y 1 A HIS 76   ? B HIS 87   
824  1 Y 1 A ASN 77   ? B ASN 88   
825  1 Y 1 A PRO 78   ? B PRO 89   
826  1 Y 1 A ALA 79   ? B ALA 90   
827  1 Y 1 A VAL 80   ? B VAL 91   
828  1 Y 1 A PHE 81   ? B PHE 92   
829  1 Y 1 A LEU 82   ? B LEU 93   
830  1 Y 1 A GLY 83   ? B GLY 94   
831  1 Y 1 A PRO 84   ? B PRO 95   
832  1 Y 1 A GLY 85   ? B GLY 96   
833  1 Y 1 A CYS 86   ? B CYS 97   
834  1 Y 1 A VAL 87   ? B VAL 98   
835  1 Y 1 A TYR 88   ? B TYR 99   
836  1 Y 1 A ALA 89   ? B ALA 100  
837  1 Y 1 A ALA 90   ? B ALA 101  
838  1 Y 1 A ALA 91   ? B ALA 102  
839  1 Y 1 A PRO 92   ? B PRO 103  
840  1 Y 1 A VAL 93   ? B VAL 104  
841  1 Y 1 A GLY 94   ? B GLY 105  
842  1 Y 1 A ARG 95   ? B ARG 106  
843  1 Y 1 A PHE 96   ? B PHE 107  
844  1 Y 1 A THR 97   ? B THR 108  
845  1 Y 1 A ALA 98   ? B ALA 109  
846  1 Y 1 A HIS 99   ? B HIS 110  
847  1 Y 1 A TRP 100  ? B TRP 111  
848  1 Y 1 A ARG 101  ? B ARG 112  
849  1 Y 1 A VAL 102  ? B VAL 113  
850  1 Y 1 A PRO 103  ? B PRO 114  
851  1 Y 1 A LEU 104  ? B LEU 115  
852  1 Y 1 A LEU 105  ? B LEU 116  
853  1 Y 1 A THR 106  ? B THR 117  
854  1 Y 1 A ALA 107  ? B ALA 118  
855  1 Y 1 A GLY 108  ? B GLY 119  
856  1 Y 1 A ALA 109  ? B ALA 120  
857  1 Y 1 A PRO 110  ? B PRO 121  
858  1 Y 1 A ALA 111  ? B ALA 122  
859  1 Y 1 A LEU 112  ? B LEU 123  
860  1 Y 1 A GLY 113  ? B GLY 124  
861  1 Y 1 A PHE 114  ? B PHE 125  
862  1 Y 1 A GLY 115  ? B GLY 126  
863  1 Y 1 A VAL 116  ? B VAL 127  
864  1 Y 1 A LYS 117  ? B LYS 128  
865  1 Y 1 A ASP 118  ? B ASP 129  
866  1 Y 1 A GLU 119  ? B GLU 130  
867  1 Y 1 A TYR 120  ? B TYR 131  
868  1 Y 1 A ALA 121  ? B ALA 132  
869  1 Y 1 A LEU 122  ? B LEU 133  
870  1 Y 1 A THR 123  ? B THR 134  
871  1 Y 1 A THR 124  ? B THR 135  
872  1 Y 1 A ARG 125  ? B ARG 136  
873  1 Y 1 A ALA 126  ? B ALA 137  
874  1 Y 1 A GLY 127  ? B GLY 138  
875  1 Y 1 A PRO 128  ? B PRO 139  
876  1 Y 1 A SER 129  ? B SER 140  
877  1 Y 1 A TYR 130  ? B TYR 141  
878  1 Y 1 A ALA 131  ? B ALA 142  
879  1 Y 1 A LYS 132  ? B LYS 143  
880  1 Y 1 A LEU 133  ? B LEU 144  
881  1 Y 1 A GLY 134  ? B GLY 145  
882  1 Y 1 A ASP 135  ? B ASP 146  
883  1 Y 1 A PHE 136  ? B PHE 147  
884  1 Y 1 A VAL 137  ? B VAL 148  
885  1 Y 1 A ALA 138  ? B ALA 149  
886  1 Y 1 A ALA 139  ? B ALA 150  
887  1 Y 1 A LEU 140  ? B LEU 151  
888  1 Y 1 A HIS 141  ? B HIS 152  
889  1 Y 1 A ARG 142  ? B ARG 153  
890  1 Y 1 A ARG 143  ? B ARG 154  
891  1 Y 1 A LEU 144  ? B LEU 155  
892  1 Y 1 A GLY 145  ? B GLY 156  
893  1 Y 1 A TRP 146  ? B TRP 157  
894  1 Y 1 A GLU 147  ? B GLU 158  
895  1 Y 1 A ARG 148  ? B ARG 159  
896  1 Y 1 A GLN 149  ? B GLN 160  
897  1 Y 1 A ALA 150  ? B ALA 161  
898  1 Y 1 A LEU 151  ? B LEU 162  
899  1 Y 1 A MET 152  ? B MET 163  
900  1 Y 1 A LEU 153  ? B LEU 164  
901  1 Y 1 A TYR 154  ? B TYR 165  
902  1 Y 1 A ALA 155  ? B ALA 166  
903  1 Y 1 A TYR 156  ? B TYR 167  
904  1 Y 1 A ARG 157  ? B ARG 168  
905  1 Y 1 A PRO 158  ? B PRO 169  
906  1 Y 1 A GLY 159  ? B GLY 170  
907  1 Y 1 A ASP 160  ? B ASP 171  
908  1 Y 1 A GLU 161  ? B GLU 172  
909  1 Y 1 A GLU 162  ? B GLU 173  
910  1 Y 1 A HIS 163  ? B HIS 174  
911  1 Y 1 A CYS 164  ? B CYS 175  
912  1 Y 1 A PHE 165  ? B PHE 176  
913  1 Y 1 A PHE 166  ? B PHE 177  
914  1 Y 1 A LEU 167  ? B LEU 178  
915  1 Y 1 A VAL 168  ? B VAL 179  
916  1 Y 1 A GLU 169  ? B GLU 180  
917  1 Y 1 A GLY 170  ? B GLY 181  
918  1 Y 1 A LEU 171  ? B LEU 182  
919  1 Y 1 A PHE 172  ? B PHE 183  
920  1 Y 1 A MET 173  ? B MET 184  
921  1 Y 1 A ARG 174  ? B ARG 185  
922  1 Y 1 A VAL 175  ? B VAL 186  
923  1 Y 1 A ARG 176  ? B ARG 187  
924  1 Y 1 A ASP 177  ? B ASP 188  
925  1 Y 1 A ARG 178  ? B ARG 189  
926  1 Y 1 A LEU 179  ? B LEU 190  
927  1 Y 1 A ASN 180  ? B ASN 191  
928  1 Y 1 A ILE 181  ? B ILE 192  
929  1 Y 1 A THR 182  ? B THR 193  
930  1 Y 1 A VAL 183  ? B VAL 194  
931  1 Y 1 A ASP 184  ? B ASP 195  
932  1 Y 1 A HIS 185  ? B HIS 196  
933  1 Y 1 A LEU 186  ? B LEU 197  
934  1 Y 1 A GLU 187  ? B GLU 198  
935  1 Y 1 A PHE 188  ? B PHE 199  
936  1 Y 1 A ALA 189  ? B ALA 200  
937  1 Y 1 A GLU 190  ? B GLU 201  
938  1 Y 1 A ASP 191  ? B ASP 202  
939  1 Y 1 A ASP 192  ? B ASP 203  
940  1 Y 1 A LEU 193  ? B LEU 204  
941  1 Y 1 A SER 194  ? B SER 205  
942  1 Y 1 A HIS 195  ? B HIS 206  
943  1 Y 1 A TYR 196  ? B TYR 207  
944  1 Y 1 A THR 197  ? B THR 208  
945  1 Y 1 A ARG 198  ? B ARG 209  
946  1 Y 1 A LEU 199  ? B LEU 210  
947  1 Y 1 A LEU 200  ? B LEU 211  
948  1 Y 1 A ARG 201  ? B ARG 212  
949  1 Y 1 A THR 202  ? B THR 213  
950  1 Y 1 A MET 203  ? B MET 214  
951  1 Y 1 A PRO 204  ? B PRO 215  
952  1 Y 1 A ARG 205  ? B ARG 216  
953  1 Y 1 A LYS 206  ? B LYS 217  
954  1 Y 1 A GLY 207  ? B GLY 218  
955  1 Y 1 A ARG 208  ? B ARG 219  
956  1 Y 1 A VAL 209  ? B VAL 220  
957  1 Y 1 A ILE 210  ? B ILE 221  
958  1 Y 1 A TYR 211  ? B TYR 222  
959  1 Y 1 A ILE 212  ? B ILE 223  
960  1 Y 1 A CYS 213  ? B CYS 224  
961  1 Y 1 A SER 214  ? B SER 225  
962  1 Y 1 A SER 215  ? B SER 226  
963  1 Y 1 A PRO 216  ? B PRO 227  
964  1 Y 1 A ASP 217  ? B ASP 228  
965  1 Y 1 A ALA 218  ? B ALA 229  
966  1 Y 1 A PHE 219  ? B PHE 230  
967  1 Y 1 A ARG 220  ? B ARG 231  
968  1 Y 1 A THR 221  ? B THR 232  
969  1 Y 1 A LEU 222  ? B LEU 233  
970  1 Y 1 A MET 223  ? B MET 234  
971  1 Y 1 A LEU 224  ? B LEU 235  
972  1 Y 1 A LEU 225  ? B LEU 236  
973  1 Y 1 A ALA 226  ? B ALA 237  
974  1 Y 1 A LEU 227  ? B LEU 238  
975  1 Y 1 A GLU 228  ? B GLU 239  
976  1 Y 1 A ALA 229  ? B ALA 240  
977  1 Y 1 A GLY 230  ? B GLY 241  
978  1 Y 1 A LEU 231  ? B LEU 242  
979  1 Y 1 A CYS 232  ? B CYS 243  
980  1 Y 1 A GLY 233  ? B GLY 244  
981  1 Y 1 A GLU 234  ? B GLU 245  
982  1 Y 1 A ASP 235  ? B ASP 246  
983  1 Y 1 A TYR 236  ? B TYR 247  
984  1 Y 1 A VAL 237  ? B VAL 248  
985  1 Y 1 A PHE 238  ? B PHE 249  
986  1 Y 1 A PHE 239  ? B PHE 250  
987  1 Y 1 A HIS 240  ? B HIS 251  
988  1 Y 1 A LEU 241  ? B LEU 252  
989  1 Y 1 A ASP 242  ? B ASP 253  
990  1 Y 1 A ILE 243  ? B ILE 254  
991  1 Y 1 A PHE 244  ? B PHE 255  
992  1 Y 1 A GLY 245  ? B GLY 256  
993  1 Y 1 A GLN 246  ? B GLN 257  
994  1 Y 1 A SER 247  ? B SER 258  
995  1 Y 1 A LEU 248  ? B LEU 259  
996  1 Y 1 A GLN 249  ? B GLN 260  
997  1 Y 1 A GLY 250  ? B GLY 261  
998  1 Y 1 A GLY 251  ? B GLY 262  
999  1 Y 1 A GLN 252  ? B GLN 263  
1000 1 Y 1 A GLY 253  ? B GLY 264  
1001 1 Y 1 A PRO 254  ? B PRO 265  
1002 1 Y 1 A ALA 255  ? B ALA 266  
1003 1 Y 1 A PRO 256  ? B PRO 267  
1004 1 Y 1 A ARG 257  ? B ARG 268  
1005 1 Y 1 A ARG 258  ? B ARG 269  
1006 1 Y 1 A PRO 259  ? B PRO 270  
1007 1 Y 1 A TRP 260  ? B TRP 271  
1008 1 Y 1 A GLU 261  ? B GLU 272  
1009 1 Y 1 A ARG 262  ? B ARG 273  
1010 1 Y 1 A GLY 263  ? B GLY 274  
1011 1 Y 1 A ASP 264  ? B ASP 275  
1012 1 Y 1 A GLY 265  ? B GLY 276  
1013 1 Y 1 A GLN 266  ? B GLN 277  
1014 1 Y 1 A ASP 267  ? B ASP 278  
1015 1 Y 1 A VAL 268  ? B VAL 279  
1016 1 Y 1 A SER 269  ? B SER 280  
1017 1 Y 1 A ALA 270  ? B ALA 281  
1018 1 Y 1 A ARG 271  ? B ARG 282  
1019 1 Y 1 A GLN 272  ? B GLN 283  
1020 1 Y 1 A ALA 273  ? B ALA 284  
1021 1 Y 1 A PHE 274  ? B PHE 285  
1022 1 Y 1 A GLN 275  ? B GLN 286  
1023 1 Y 1 A ALA 276  ? B ALA 287  
1024 1 Y 1 A ALA 277  ? B ALA 288  
1025 1 Y 1 A LYS 278  ? B LYS 289  
1026 1 Y 1 A ILE 279  ? B ILE 290  
1027 1 Y 1 A ILE 280  ? B ILE 291  
1028 1 Y 1 A THR 281  ? B THR 292  
1029 1 Y 1 A TYR 282  ? B TYR 293  
1030 1 Y 1 A LYS 283  ? B LYS 294  
1031 1 Y 1 A ASP 284  ? B ASP 295  
1032 1 Y 1 A PRO 285  ? B PRO 296  
1033 1 Y 1 A ASP 286  ? B ASP 297  
1034 1 Y 1 A ASN 287  ? B ASN 298  
1035 1 Y 1 A PRO 288  ? B PRO 299  
1036 1 Y 1 A GLU 289  ? B GLU 300  
1037 1 Y 1 A TYR 290  ? B TYR 301  
1038 1 Y 1 A LEU 291  ? B LEU 302  
1039 1 Y 1 A GLU 292  ? B GLU 303  
1040 1 Y 1 A PHE 293  ? B PHE 304  
1041 1 Y 1 A LEU 294  ? B LEU 305  
1042 1 Y 1 A LYS 295  ? B LYS 306  
1043 1 Y 1 A GLN 296  ? B GLN 307  
1044 1 Y 1 A LEU 297  ? B LEU 308  
1045 1 Y 1 A LYS 298  ? B LYS 309  
1046 1 Y 1 A HIS 299  ? B HIS 310  
1047 1 Y 1 A LEU 300  ? B LEU 311  
1048 1 Y 1 A ALA 301  ? B ALA 312  
1049 1 Y 1 A TYR 302  ? B TYR 313  
1050 1 Y 1 A GLU 303  ? B GLU 314  
1051 1 Y 1 A GLN 304  ? B GLN 315  
1052 1 Y 1 A PHE 305  ? B PHE 316  
1053 1 Y 1 A ASN 306  ? B ASN 317  
1054 1 Y 1 A PHE 307  ? B PHE 318  
1055 1 Y 1 A THR 308  ? B THR 319  
1056 1 Y 1 A MET 309  ? B MET 320  
1057 1 Y 1 A GLU 310  ? B GLU 321  
1058 1 Y 1 A ASP 311  ? B ASP 322  
1059 1 Y 1 A GLY 312  ? B GLY 323  
1060 1 Y 1 A LEU 313  ? B LEU 324  
1061 1 Y 1 A VAL 314  ? B VAL 325  
1062 1 Y 1 A ASN 315  ? B ASN 326  
1063 1 Y 1 A THR 316  ? B THR 327  
1064 1 Y 1 A ILE 317  ? B ILE 328  
1065 1 Y 1 A PRO 318  ? B PRO 329  
1066 1 Y 1 A ALA 319  ? B ALA 330  
1067 1 Y 1 A SER 320  ? B SER 331  
1068 1 Y 1 A PHE 321  ? B PHE 332  
1069 1 Y 1 A HIS 322  ? B HIS 333  
1070 1 Y 1 A ASP 323  ? B ASP 334  
1071 1 Y 1 A GLY 324  ? B GLY 335  
1072 1 Y 1 A LEU 325  ? B LEU 336  
1073 1 Y 1 A LEU 326  ? B LEU 337  
1074 1 Y 1 A LEU 327  ? B LEU 338  
1075 1 Y 1 A TYR 328  ? B TYR 339  
1076 1 Y 1 A ILE 329  ? B ILE 340  
1077 1 Y 1 A GLN 330  ? B GLN 341  
1078 1 Y 1 A ALA 331  ? B ALA 342  
1079 1 Y 1 A VAL 332  ? B VAL 343  
1080 1 Y 1 A THR 333  ? B THR 344  
1081 1 Y 1 A GLU 334  ? B GLU 345  
1082 1 Y 1 A THR 335  ? B THR 346  
1083 1 Y 1 A LEU 336  ? B LEU 347  
1084 1 Y 1 A ALA 337  ? B ALA 348  
1085 1 Y 1 A HIS 338  ? B HIS 349  
1086 1 Y 1 A GLY 339  ? B GLY 350  
1087 1 Y 1 A GLY 340  ? B GLY 351  
1088 1 Y 1 A THR 341  ? B THR 352  
1089 1 Y 1 A VAL 342  ? B VAL 353  
1090 1 Y 1 A THR 343  ? B THR 354  
1091 1 Y 1 A ASP 344  ? B ASP 355  
1092 1 Y 1 A GLY 345  ? B GLY 356  
1093 1 Y 1 A GLU 346  ? B GLU 357  
1094 1 Y 1 A ASN 347  ? B ASN 358  
1095 1 Y 1 A ILE 348  ? B ILE 359  
1096 1 Y 1 A THR 349  ? B THR 360  
1097 1 Y 1 A GLN 350  ? B GLN 361  
1098 1 Y 1 A ARG 351  ? B ARG 362  
1099 1 Y 1 A MET 352  ? B MET 363  
1100 1 Y 1 A TRP 353  ? B TRP 364  
1101 1 Y 1 A ASN 354  ? B ASN 365  
1102 1 Y 1 A ARG 355  ? B ARG 366  
1103 1 Y 1 A SER 356  ? B SER 367  
1104 1 Y 1 A PHE 357  ? B PHE 368  
1105 1 Y 1 A GLN 358  ? B GLN 369  
1106 1 Y 1 A GLY 359  ? B GLY 370  
1107 1 Y 1 A VAL 360  ? B VAL 371  
1108 1 Y 1 A THR 361  ? B THR 372  
1109 1 Y 1 A GLY 362  ? B GLY 373  
1110 1 Y 1 A TYR 363  ? B TYR 374  
1111 1 Y 1 A LEU 364  ? B LEU 375  
1112 1 Y 1 A LYS 365  ? B LYS 376  
1113 1 Y 1 A ILE 366  ? B ILE 377  
1114 1 Y 1 A ASP 367  ? B ASP 378  
1115 1 Y 1 A SER 368  ? B SER 379  
1116 1 Y 1 A SER 369  ? B SER 380  
1117 1 Y 1 A GLY 370  ? B GLY 381  
1118 1 Y 1 A ASP 371  ? B ASP 382  
1119 1 Y 1 A ARG 372  ? B ARG 383  
1120 1 Y 1 A GLU 373  ? B GLU 384  
1121 1 Y 1 A THR 374  ? B THR 385  
1122 1 Y 1 A ASP 375  ? B ASP 386  
1123 1 Y 1 A PHE 376  ? B PHE 387  
1124 1 Y 1 A SER 377  ? B SER 388  
1125 1 Y 1 A LEU 378  ? B LEU 389  
1126 1 Y 1 A TRP 379  ? B TRP 390  
1127 1 Y 1 A ASP 380  ? B ASP 391  
1128 1 Y 1 A MET 381  ? B MET 392  
1129 1 Y 1 A ASP 382  ? B ASP 393  
1130 1 Y 1 A PRO 383  ? B PRO 394  
1131 1 Y 1 A GLU 384  ? B GLU 395  
1132 1 Y 1 A ASN 385  ? B ASN 396  
1133 1 Y 1 A GLY 386  ? B GLY 397  
1134 1 Y 1 A ALA 387  ? B ALA 398  
1135 1 Y 1 A PHE 388  ? B PHE 399  
1136 1 Y 1 A ARG 389  ? B ARG 400  
1137 1 Y 1 A VAL 390  ? B VAL 401  
1138 1 Y 1 A VAL 391  ? B VAL 402  
1139 1 Y 1 A LEU 392  ? B LEU 403  
1140 1 Y 1 A ASN 393  ? B ASN 404  
1141 1 Y 1 A TYR 394  ? B TYR 405  
1142 1 Y 1 A ASN 395  ? B ASN 406  
1143 1 Y 1 A GLY 396  ? B GLY 407  
1144 1 Y 1 A THR 397  ? B THR 408  
1145 1 Y 1 A SER 398  ? B SER 409  
1146 1 Y 1 A GLN 399  ? B GLN 410  
1147 1 Y 1 A GLU 400  ? B GLU 411  
1148 1 Y 1 A LEU 401  ? B LEU 412  
1149 1 Y 1 A VAL 402  ? B VAL 413  
1150 1 Y 1 A ALA 403  ? B ALA 414  
1151 1 Y 1 A VAL 404  ? B VAL 415  
1152 1 Y 1 A SER 405  ? B SER 416  
1153 1 Y 1 A GLY 406  ? B GLY 417  
1154 1 Y 1 A ARG 407  ? B ARG 418  
1155 1 Y 1 A LYS 408  ? B LYS 419  
1156 1 Y 1 A LEU 409  ? B LEU 420  
1157 1 Y 1 A ASN 410  ? B ASN 421  
1158 1 Y 1 A TRP 411  ? B TRP 422  
1159 1 Y 1 A PRO 412  ? B PRO 423  
1160 1 Y 1 A LEU 413  ? B LEU 424  
1161 1 Y 1 A GLY 414  ? B GLY 425  
1162 1 Y 1 A TYR 415  ? B TYR 426  
1163 1 Y 1 A PRO 416  ? B PRO 427  
1164 1 Y 1 A PRO 417  ? B PRO 428  
1165 1 Y 1 A PRO 418  ? B PRO 429  
1166 1 Y 1 A ASP 419  ? B ASP 430  
1167 1 Y 1 A ILE 420  ? B ILE 431  
1168 1 Y 1 A PRO 421  ? B PRO 432  
1169 1 Y 1 A LYS 422  ? B LYS 433  
1170 1 Y 1 A CYS 423  ? B CYS 434  
1171 1 Y 1 A GLY 424  ? B GLY 435  
1172 1 Y 1 A PHE 425  ? B PHE 436  
1173 1 Y 1 A ASP 426  ? B ASP 437  
1174 1 Y 1 A ASN 427  ? B ASN 438  
1175 1 Y 1 A GLU 428  ? B GLU 439  
1176 1 Y 1 A ASP 429  ? B ASP 440  
1177 1 Y 1 A PRO 430  ? B PRO 441  
1178 1 Y 1 A ALA 431  ? B ALA 442  
1179 1 Y 1 A CYS 432  ? B CYS 443  
1180 1 Y 1 A ASN 433  ? B ASN 444  
1181 1 Y 1 A GLN 434  ? B GLN 445  
1182 1 Y 1 A ASP 435  ? B ASP 446  
1183 1 Y 1 A HIS 436  ? B HIS 447  
1184 1 Y 1 A LEU 437  ? B LEU 448  
1185 1 Y 1 A SER 438  ? B SER 449  
1186 1 Y 1 A THR 439  ? B THR 450  
1187 1 Y 1 A LEU 440  ? B LEU 451  
1188 1 Y 1 A GLU 441  ? B GLU 452  
1189 1 Y 1 A VAL 442  ? B VAL 453  
1190 1 Y 1 A LEU 443  ? B LEU 454  
1191 1 Y 1 A ALA 444  ? B ALA 455  
1192 1 Y 1 A LEU 445  ? B LEU 456  
1193 1 Y 1 A VAL 446  ? B VAL 457  
1194 1 Y 1 A GLY 447  ? B GLY 458  
1195 1 Y 1 A SER 448  ? B SER 459  
1196 1 Y 1 A LEU 449  ? B LEU 460  
1197 1 Y 1 A SER 450  ? B SER 461  
1198 1 Y 1 A LEU 451  ? B LEU 462  
1199 1 Y 1 A LEU 452  ? B LEU 463  
1200 1 Y 1 A GLY 453  ? B GLY 464  
1201 1 Y 1 A ILE 454  ? B ILE 465  
1202 1 Y 1 A LEU 455  ? B LEU 466  
1203 1 Y 1 A ILE 456  ? B ILE 467  
1204 1 Y 1 A VAL 457  ? B VAL 468  
1205 1 Y 1 A SER 458  ? B SER 469  
1206 1 Y 1 A PHE 459  ? B PHE 470  
1207 1 Y 1 A PHE 460  ? B PHE 471  
1208 1 Y 1 A ILE 461  ? B ILE 472  
1209 1 Y 1 A TYR 462  ? B TYR 473  
1210 1 Y 1 A ARG 463  ? B ARG 474  
1211 1 Y 1 A LYS 464  ? B LYS 475  
1212 1 Y 1 A MET 465  ? B MET 476  
1213 1 Y 1 A GLN 466  ? B GLN 477  
1214 1 Y 1 A LEU 467  ? B LEU 478  
1215 1 Y 1 A GLU 468  ? B GLU 479  
1216 1 Y 1 A LYS 469  ? B LYS 480  
1217 1 Y 1 A GLU 470  ? B GLU 481  
1218 1 Y 1 A LEU 471  ? B LEU 482  
1219 1 Y 1 A ALA 472  ? B ALA 483  
1220 1 Y 1 A ARG 498  ? B ARG 509  
1221 1 Y 1 A LEU 499  ? B LEU 510  
1222 1 Y 1 A THR 500  ? B THR 511  
1223 1 Y 1 A LEU 501  ? B LEU 512  
1224 1 Y 1 A SER 502  ? B SER 513  
1225 1 Y 1 A GLY 503  ? B GLY 514  
1226 1 Y 1 A ARG 504  ? B ARG 515  
1227 1 Y 1 A GLY 505  ? B GLY 516  
1228 1 Y 1 A SER 506  ? B SER 517  
1229 1 Y 1 A ASN 507  ? B ASN 518  
1230 1 Y 1 A TYR 508  ? B TYR 519  
1231 1 Y 1 A GLY 509  ? B GLY 520  
1232 1 Y 1 A SER 510  ? B SER 521  
1233 1 Y 1 A LEU 511  ? B LEU 522  
1234 1 Y 1 A LEU 512  ? B LEU 523  
1235 1 Y 1 A THR 513  ? B THR 524  
1236 1 Y 1 A THR 514  ? B THR 525  
1237 1 Y 1 A GLU 515  ? B GLU 526  
1238 1 Y 1 A GLY 516  ? B GLY 527  
1239 1 Y 1 A GLN 517  ? B GLN 528  
1240 1 Y 1 A PHE 518  ? B PHE 529  
1241 1 Y 1 A GLN 519  ? B GLN 530  
1242 1 Y 1 A VAL 520  ? B VAL 531  
1243 1 Y 1 A PHE 521  ? B PHE 532  
1244 1 Y 1 A ARG 811  ? B ARG 822  
1245 1 Y 1 A LYS 812  ? B LYS 823  
1246 1 Y 1 A ALA 813  ? B ALA 824  
1247 1 Y 1 A GLU 814  ? B GLU 825  
1248 1 Y 1 A ALA 815  ? B ALA 826  
1249 1 Y 1 A LEU 816  ? B LEU 827  
1250 1 Y 1 A LEU 817  ? B LEU 828  
1251 1 Y 1 A TYR 818  ? B TYR 829  
1252 1 Y 1 A GLN 819  ? B GLN 830  
1253 1 Y 1 A ILE 820  ? B ILE 831  
1254 1 Y 1 A LEU 821  ? B LEU 832  
1255 1 Y 1 A PRO 822  ? B PRO 833  
1256 1 Y 1 A HIS 823  ? B HIS 834  
1257 1 Y 1 A SER 824  ? B SER 835  
1258 1 Y 1 A VAL 825  ? B VAL 836  
1259 1 Y 1 A ALA 826  ? B ALA 837  
1260 1 Y 1 A GLU 827  ? B GLU 838  
1261 1 Y 1 A GLN 828  ? B GLN 839  
1262 1 Y 1 A LEU 829  ? B LEU 840  
1263 1 Y 1 A LYS 830  ? B LYS 841  
1264 1 Y 1 A ARG 831  ? B ARG 842  
1265 1 Y 1 A GLY 832  ? B GLY 843  
1266 1 Y 1 A GLU 833  ? B GLU 844  
1267 1 Y 1 A THR 834  ? B THR 845  
1268 1 Y 1 A VAL 835  ? B VAL 846  
1269 1 Y 1 A GLN 836  ? B GLN 847  
1270 1 Y 1 A ALA 837  ? B ALA 848  
1271 1 Y 1 A GLU 838  ? B GLU 849  
1272 1 Y 1 A ALA 839  ? B ALA 850  
1273 1 Y 1 A PHE 840  ? B PHE 851  
1274 1 Y 1 A ASP 841  ? B ASP 852  
1275 1 Y 1 A SER 842  ? B SER 853  
1276 1 Y 1 A VAL 843  ? B VAL 854  
1277 1 Y 1 A THR 844  ? B THR 855  
1278 1 Y 1 A ILE 845  ? B ILE 856  
1279 1 Y 1 A TYR 846  ? B TYR 857  
1280 1 Y 1 A PHE 847  ? B PHE 858  
1281 1 Y 1 A SER 848  ? B SER 859  
1282 1 Y 1 A ASP 849  ? B ASP 860  
1283 1 Y 1 A ILE 850  ? B ILE 861  
1284 1 Y 1 A VAL 851  ? B VAL 862  
1285 1 Y 1 A GLY 852  ? B GLY 863  
1286 1 Y 1 A PHE 853  ? B PHE 864  
1287 1 Y 1 A THR 854  ? B THR 865  
1288 1 Y 1 A ALA 855  ? B ALA 866  
1289 1 Y 1 A LEU 856  ? B LEU 867  
1290 1 Y 1 A SER 857  ? B SER 868  
1291 1 Y 1 A ALA 858  ? B ALA 869  
1292 1 Y 1 A GLU 859  ? B GLU 870  
1293 1 Y 1 A SER 860  ? B SER 871  
1294 1 Y 1 A THR 861  ? B THR 872  
1295 1 Y 1 A PRO 862  ? B PRO 873  
1296 1 Y 1 A MET 863  ? B MET 874  
1297 1 Y 1 A GLN 864  ? B GLN 875  
1298 1 Y 1 A VAL 865  ? B VAL 876  
1299 1 Y 1 A VAL 866  ? B VAL 877  
1300 1 Y 1 A THR 867  ? B THR 878  
1301 1 Y 1 A LEU 868  ? B LEU 879  
1302 1 Y 1 A LEU 869  ? B LEU 880  
1303 1 Y 1 A ASN 870  ? B ASN 881  
1304 1 Y 1 A ASP 871  ? B ASP 882  
1305 1 Y 1 A LEU 872  ? B LEU 883  
1306 1 Y 1 A TYR 873  ? B TYR 884  
1307 1 Y 1 A THR 874  ? B THR 885  
1308 1 Y 1 A CYS 875  ? B CYS 886  
1309 1 Y 1 A PHE 876  ? B PHE 887  
1310 1 Y 1 A ASP 877  ? B ASP 888  
1311 1 Y 1 A ALA 878  ? B ALA 889  
1312 1 Y 1 A VAL 879  ? B VAL 890  
1313 1 Y 1 A ILE 880  ? B ILE 891  
1314 1 Y 1 A ASP 881  ? B ASP 892  
1315 1 Y 1 A ASN 882  ? B ASN 893  
1316 1 Y 1 A PHE 883  ? B PHE 894  
1317 1 Y 1 A ASP 884  ? B ASP 895  
1318 1 Y 1 A VAL 885  ? B VAL 896  
1319 1 Y 1 A TYR 886  ? B TYR 897  
1320 1 Y 1 A LYS 887  ? B LYS 898  
1321 1 Y 1 A VAL 888  ? B VAL 899  
1322 1 Y 1 A GLU 889  ? B GLU 900  
1323 1 Y 1 A THR 890  ? B THR 901  
1324 1 Y 1 A ILE 891  ? B ILE 902  
1325 1 Y 1 A GLY 892  ? B GLY 903  
1326 1 Y 1 A ASP 893  ? B ASP 904  
1327 1 Y 1 A ALA 894  ? B ALA 905  
1328 1 Y 1 A TYR 895  ? B TYR 906  
1329 1 Y 1 A MET 896  ? B MET 907  
1330 1 Y 1 A VAL 897  ? B VAL 908  
1331 1 Y 1 A VAL 898  ? B VAL 909  
1332 1 Y 1 A SER 899  ? B SER 910  
1333 1 Y 1 A GLY 900  ? B GLY 911  
1334 1 Y 1 A LEU 901  ? B LEU 912  
1335 1 Y 1 A PRO 902  ? B PRO 913  
1336 1 Y 1 A VAL 903  ? B VAL 914  
1337 1 Y 1 A ARG 904  ? B ARG 915  
1338 1 Y 1 A ASN 905  ? B ASN 916  
1339 1 Y 1 A GLY 906  ? B GLY 917  
1340 1 Y 1 A ARG 907  ? B ARG 918  
1341 1 Y 1 A LEU 908  ? B LEU 919  
1342 1 Y 1 A HIS 909  ? B HIS 920  
1343 1 Y 1 A ALA 910  ? B ALA 921  
1344 1 Y 1 A CYS 911  ? B CYS 922  
1345 1 Y 1 A GLU 912  ? B GLU 923  
1346 1 Y 1 A VAL 913  ? B VAL 924  
1347 1 Y 1 A ALA 914  ? B ALA 925  
1348 1 Y 1 A ARG 915  ? B ARG 926  
1349 1 Y 1 A MET 916  ? B MET 927  
1350 1 Y 1 A ALA 917  ? B ALA 928  
1351 1 Y 1 A LEU 918  ? B LEU 929  
1352 1 Y 1 A ALA 919  ? B ALA 930  
1353 1 Y 1 A LEU 920  ? B LEU 931  
1354 1 Y 1 A LEU 921  ? B LEU 932  
1355 1 Y 1 A ASP 922  ? B ASP 933  
1356 1 Y 1 A ALA 923  ? B ALA 934  
1357 1 Y 1 A VAL 924  ? B VAL 935  
1358 1 Y 1 A ARG 925  ? B ARG 936  
1359 1 Y 1 A SER 926  ? B SER 937  
1360 1 Y 1 A PHE 927  ? B PHE 938  
1361 1 Y 1 A ARG 928  ? B ARG 939  
1362 1 Y 1 A ILE 929  ? B ILE 940  
1363 1 Y 1 A ARG 930  ? B ARG 941  
1364 1 Y 1 A HIS 931  ? B HIS 942  
1365 1 Y 1 A ARG 932  ? B ARG 943  
1366 1 Y 1 A PRO 933  ? B PRO 944  
1367 1 Y 1 A GLN 934  ? B GLN 945  
1368 1 Y 1 A GLU 935  ? B GLU 946  
1369 1 Y 1 A GLN 936  ? B GLN 947  
1370 1 Y 1 A LEU 937  ? B LEU 948  
1371 1 Y 1 A ARG 938  ? B ARG 949  
1372 1 Y 1 A LEU 939  ? B LEU 950  
1373 1 Y 1 A ARG 940  ? B ARG 951  
1374 1 Y 1 A ILE 941  ? B ILE 952  
1375 1 Y 1 A GLY 942  ? B GLY 953  
1376 1 Y 1 A ILE 943  ? B ILE 954  
1377 1 Y 1 A HIS 944  ? B HIS 955  
1378 1 Y 1 A THR 945  ? B THR 956  
1379 1 Y 1 A GLY 946  ? B GLY 957  
1380 1 Y 1 A PRO 947  ? B PRO 958  
1381 1 Y 1 A VAL 948  ? B VAL 959  
1382 1 Y 1 A CYS 949  ? B CYS 960  
1383 1 Y 1 A ALA 950  ? B ALA 961  
1384 1 Y 1 A GLY 951  ? B GLY 962  
1385 1 Y 1 A VAL 952  ? B VAL 963  
1386 1 Y 1 A VAL 953  ? B VAL 964  
1387 1 Y 1 A GLY 954  ? B GLY 965  
1388 1 Y 1 A LEU 955  ? B LEU 966  
1389 1 Y 1 A LYS 956  ? B LYS 967  
1390 1 Y 1 A MET 957  ? B MET 968  
1391 1 Y 1 A PRO 958  ? B PRO 969  
1392 1 Y 1 A ARG 959  ? B ARG 970  
1393 1 Y 1 A TYR 960  ? B TYR 971  
1394 1 Y 1 A CYS 961  ? B CYS 972  
1395 1 Y 1 A LEU 962  ? B LEU 973  
1396 1 Y 1 A PHE 963  ? B PHE 974  
1397 1 Y 1 A GLY 964  ? B GLY 975  
1398 1 Y 1 A ASP 965  ? B ASP 976  
1399 1 Y 1 A THR 966  ? B THR 977  
1400 1 Y 1 A VAL 967  ? B VAL 978  
1401 1 Y 1 A ASN 968  ? B ASN 979  
1402 1 Y 1 A THR 969  ? B THR 980  
1403 1 Y 1 A ALA 970  ? B ALA 981  
1404 1 Y 1 A SER 971  ? B SER 982  
1405 1 Y 1 A ARG 972  ? B ARG 983  
1406 1 Y 1 A MET 973  ? B MET 984  
1407 1 Y 1 A GLU 974  ? B GLU 985  
1408 1 Y 1 A SER 975  ? B SER 986  
1409 1 Y 1 A ASN 976  ? B ASN 987  
1410 1 Y 1 A GLY 977  ? B GLY 988  
1411 1 Y 1 A GLU 978  ? B GLU 989  
1412 1 Y 1 A ALA 979  ? B ALA 990  
1413 1 Y 1 A LEU 980  ? B LEU 991  
1414 1 Y 1 A LYS 981  ? B LYS 992  
1415 1 Y 1 A ILE 982  ? B ILE 993  
1416 1 Y 1 A HIS 983  ? B HIS 994  
1417 1 Y 1 A LEU 984  ? B LEU 995  
1418 1 Y 1 A SER 985  ? B SER 996  
1419 1 Y 1 A SER 986  ? B SER 997  
1420 1 Y 1 A GLU 987  ? B GLU 998  
1421 1 Y 1 A THR 988  ? B THR 999  
1422 1 Y 1 A LYS 989  ? B LYS 1000 
1423 1 Y 1 A ALA 990  ? B ALA 1001 
1424 1 Y 1 A VAL 991  ? B VAL 1002 
1425 1 Y 1 A LEU 992  ? B LEU 1003 
1426 1 Y 1 A GLU 993  ? B GLU 1004 
1427 1 Y 1 A GLU 994  ? B GLU 1005 
1428 1 Y 1 A PHE 995  ? B PHE 1006 
1429 1 Y 1 A GLY 996  ? B GLY 1007 
1430 1 Y 1 A GLY 997  ? B GLY 1008 
1431 1 Y 1 A PHE 998  ? B PHE 1009 
1432 1 Y 1 A GLU 999  ? B GLU 1010 
1433 1 Y 1 A LEU 1000 ? B LEU 1011 
1434 1 Y 1 A GLU 1001 ? B GLU 1012 
1435 1 Y 1 A LEU 1002 ? B LEU 1013 
1436 1 Y 1 A ARG 1003 ? B ARG 1014 
1437 1 Y 1 A GLY 1004 ? B GLY 1015 
1438 1 Y 1 A ASP 1005 ? B ASP 1016 
1439 1 Y 1 A VAL 1006 ? B VAL 1017 
1440 1 Y 1 A GLU 1007 ? B GLU 1018 
1441 1 Y 1 A MET 1008 ? B MET 1019 
1442 1 Y 1 A LYS 1009 ? B LYS 1020 
1443 1 Y 1 A GLY 1010 ? B GLY 1021 
1444 1 Y 1 A LYS 1011 ? B LYS 1022 
1445 1 Y 1 A GLY 1012 ? B GLY 1023 
1446 1 Y 1 A LYS 1013 ? B LYS 1024 
1447 1 Y 1 A VAL 1014 ? B VAL 1025 
1448 1 Y 1 A ARG 1015 ? B ARG 1026 
1449 1 Y 1 A THR 1016 ? B THR 1027 
1450 1 Y 1 A TYR 1017 ? B TYR 1028 
1451 1 Y 1 A TRP 1018 ? B TRP 1029 
1452 1 Y 1 A LEU 1019 ? B LEU 1030 
1453 1 Y 1 A LEU 1020 ? B LEU 1031 
1454 1 Y 1 A GLY 1021 ? B GLY 1032 
1455 1 Y 1 A GLU 1022 ? B GLU 1033 
1456 1 Y 1 A ARG 1023 ? B ARG 1034 
1457 1 Y 1 A GLY 1024 ? B GLY 1035 
1458 1 Y 1 A SER 1025 ? B SER 1036 
1459 1 Y 1 A SER 1026 ? B SER 1037 
1460 1 Y 1 A THR 1027 ? B THR 1038 
1461 1 Y 1 A ARG 1028 ? B ARG 1039 
1462 1 Y 1 A GLY 1029 ? B GLY 1040 
# 
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  
ATP PG     P N N 74  
ATP O1G    O N N 75  
ATP O2G    O N N 76  
ATP O3G    O N N 77  
ATP PB     P N R 78  
ATP O1B    O N N 79  
ATP O2B    O N N 80  
ATP O3B    O N N 81  
ATP PA     P N R 82  
ATP O1A    O N N 83  
ATP O2A    O N N 84  
ATP O3A    O N N 85  
ATP "O5'"  O N N 86  
ATP "C5'"  C N N 87  
ATP "C4'"  C N R 88  
ATP "O4'"  O N N 89  
ATP "C3'"  C N S 90  
ATP "O3'"  O N N 91  
ATP "C2'"  C N R 92  
ATP "O2'"  O N N 93  
ATP "C1'"  C N R 94  
ATP N9     N Y N 95  
ATP C8     C Y N 96  
ATP N7     N Y N 97  
ATP C5     C Y N 98  
ATP C6     C Y N 99  
ATP N6     N N N 100 
ATP N1     N Y N 101 
ATP C2     C Y N 102 
ATP N3     N Y N 103 
ATP C4     C Y N 104 
ATP HOG2   H N N 105 
ATP HOG3   H N N 106 
ATP HOB2   H N N 107 
ATP HOA2   H N N 108 
ATP "H5'1" H N N 109 
ATP "H5'2" H N N 110 
ATP "H4'"  H N N 111 
ATP "H3'"  H N N 112 
ATP "HO3'" H N N 113 
ATP "H2'"  H N N 114 
ATP "HO2'" H N N 115 
ATP "H1'"  H N N 116 
ATP H8     H N N 117 
ATP HN61   H N N 118 
ATP HN62   H N N 119 
ATP H2     H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
HOH O      O N N 205 
HOH H1     H N N 206 
HOH H2     H N N 207 
ILE N      N N N 208 
ILE CA     C N S 209 
ILE C      C N N 210 
ILE O      O N N 211 
ILE CB     C N S 212 
ILE CG1    C N N 213 
ILE CG2    C N N 214 
ILE CD1    C N N 215 
ILE OXT    O N N 216 
ILE H      H N N 217 
ILE H2     H N N 218 
ILE HA     H N N 219 
ILE HB     H N N 220 
ILE HG12   H N N 221 
ILE HG13   H N N 222 
ILE HG21   H N N 223 
ILE HG22   H N N 224 
ILE HG23   H N N 225 
ILE HD11   H N N 226 
ILE HD12   H N N 227 
ILE HD13   H N N 228 
ILE HXT    H N N 229 
LEU N      N N N 230 
LEU CA     C N S 231 
LEU C      C N N 232 
LEU O      O N N 233 
LEU CB     C N N 234 
LEU CG     C N N 235 
LEU CD1    C N N 236 
LEU CD2    C N N 237 
LEU OXT    O N N 238 
LEU H      H N N 239 
LEU H2     H N N 240 
LEU HA     H N N 241 
LEU HB2    H N N 242 
LEU HB3    H N N 243 
LEU HG     H N N 244 
LEU HD11   H N N 245 
LEU HD12   H N N 246 
LEU HD13   H N N 247 
LEU HD21   H N N 248 
LEU HD22   H N N 249 
LEU HD23   H N N 250 
LEU HXT    H N N 251 
LYS N      N N N 252 
LYS CA     C N S 253 
LYS C      C N N 254 
LYS O      O N N 255 
LYS CB     C N N 256 
LYS CG     C N N 257 
LYS CD     C N N 258 
LYS CE     C N N 259 
LYS NZ     N N N 260 
LYS OXT    O N N 261 
LYS H      H N N 262 
LYS H2     H N N 263 
LYS HA     H N N 264 
LYS HB2    H N N 265 
LYS HB3    H N N 266 
LYS HG2    H N N 267 
LYS HG3    H N N 268 
LYS HD2    H N N 269 
LYS HD3    H N N 270 
LYS HE2    H N N 271 
LYS HE3    H N N 272 
LYS HZ1    H N N 273 
LYS HZ2    H N N 274 
LYS HZ3    H N N 275 
LYS HXT    H N N 276 
MET N      N N N 277 
MET CA     C N S 278 
MET C      C N N 279 
MET O      O N N 280 
MET CB     C N N 281 
MET CG     C N N 282 
MET SD     S N N 283 
MET CE     C N N 284 
MET OXT    O N N 285 
MET H      H N N 286 
MET H2     H N N 287 
MET HA     H N N 288 
MET HB2    H N N 289 
MET HB3    H N N 290 
MET HG2    H N N 291 
MET HG3    H N N 292 
MET HE1    H N N 293 
MET HE2    H N N 294 
MET HE3    H N N 295 
MET HXT    H N N 296 
PHE N      N N N 297 
PHE CA     C N S 298 
PHE C      C N N 299 
PHE O      O N N 300 
PHE CB     C N N 301 
PHE CG     C Y N 302 
PHE CD1    C Y N 303 
PHE CD2    C Y N 304 
PHE CE1    C Y N 305 
PHE CE2    C Y N 306 
PHE CZ     C Y N 307 
PHE OXT    O N N 308 
PHE H      H N N 309 
PHE H2     H N N 310 
PHE HA     H N N 311 
PHE HB2    H N N 312 
PHE HB3    H N N 313 
PHE HD1    H N N 314 
PHE HD2    H N N 315 
PHE HE1    H N N 316 
PHE HE2    H N N 317 
PHE HZ     H N N 318 
PHE HXT    H N N 319 
PRO N      N N N 320 
PRO CA     C N S 321 
PRO C      C N N 322 
PRO O      O N N 323 
PRO CB     C N N 324 
PRO CG     C N N 325 
PRO CD     C N N 326 
PRO OXT    O N N 327 
PRO H      H N N 328 
PRO HA     H N N 329 
PRO HB2    H N N 330 
PRO HB3    H N N 331 
PRO HG2    H N N 332 
PRO HG3    H N N 333 
PRO HD2    H N N 334 
PRO HD3    H N N 335 
PRO HXT    H N N 336 
SER N      N N N 337 
SER CA     C N S 338 
SER C      C N N 339 
SER O      O N N 340 
SER CB     C N N 341 
SER OG     O N N 342 
SER OXT    O N N 343 
SER H      H N N 344 
SER H2     H N N 345 
SER HA     H N N 346 
SER HB2    H N N 347 
SER HB3    H N N 348 
SER HG     H N N 349 
SER HXT    H N N 350 
THR N      N N N 351 
THR CA     C N S 352 
THR C      C N N 353 
THR O      O N N 354 
THR CB     C N R 355 
THR OG1    O N N 356 
THR CG2    C N N 357 
THR OXT    O N N 358 
THR H      H N N 359 
THR H2     H N N 360 
THR HA     H N N 361 
THR HB     H N N 362 
THR HG1    H N N 363 
THR HG21   H N N 364 
THR HG22   H N N 365 
THR HG23   H N N 366 
THR HXT    H N N 367 
TRP N      N N N 368 
TRP CA     C N S 369 
TRP C      C N N 370 
TRP O      O N N 371 
TRP CB     C N N 372 
TRP CG     C Y N 373 
TRP CD1    C Y N 374 
TRP CD2    C Y N 375 
TRP NE1    N Y N 376 
TRP CE2    C Y N 377 
TRP CE3    C Y N 378 
TRP CZ2    C Y N 379 
TRP CZ3    C Y N 380 
TRP CH2    C Y N 381 
TRP OXT    O N N 382 
TRP H      H N N 383 
TRP H2     H N N 384 
TRP HA     H N N 385 
TRP HB2    H N N 386 
TRP HB3    H N N 387 
TRP HD1    H N N 388 
TRP HE1    H N N 389 
TRP HE3    H N N 390 
TRP HZ2    H N N 391 
TRP HZ3    H N N 392 
TRP HH2    H N N 393 
TRP HXT    H N N 394 
TYR N      N N N 395 
TYR CA     C N S 396 
TYR C      C N N 397 
TYR O      O N N 398 
TYR CB     C N N 399 
TYR CG     C Y N 400 
TYR CD1    C Y N 401 
TYR CD2    C Y N 402 
TYR CE1    C Y N 403 
TYR CE2    C Y N 404 
TYR CZ     C Y N 405 
TYR OH     O N N 406 
TYR OXT    O N N 407 
TYR H      H N N 408 
TYR H2     H N N 409 
TYR HA     H N N 410 
TYR HB2    H N N 411 
TYR HB3    H N N 412 
TYR HD1    H N N 413 
TYR HD2    H N N 414 
TYR HE1    H N N 415 
TYR HE2    H N N 416 
TYR HH     H N N 417 
TYR HXT    H N N 418 
VAL N      N N N 419 
VAL CA     C N S 420 
VAL C      C N N 421 
VAL O      O N N 422 
VAL CB     C N N 423 
VAL CG1    C N N 424 
VAL CG2    C N N 425 
VAL OXT    O N N 426 
VAL H      H N N 427 
VAL H2     H N N 428 
VAL HA     H N N 429 
VAL HB     H N N 430 
VAL HG11   H N N 431 
VAL HG12   H N N 432 
VAL HG13   H N N 433 
VAL HG21   H N N 434 
VAL HG22   H N N 435 
VAL HG23   H N N 436 
VAL HXT    H N N 437 
# 
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  
ATP PG    O1G    doub N N 70  
ATP PG    O2G    sing N N 71  
ATP PG    O3G    sing N N 72  
ATP PG    O3B    sing N N 73  
ATP O2G   HOG2   sing N N 74  
ATP O3G   HOG3   sing N N 75  
ATP PB    O1B    doub N N 76  
ATP PB    O2B    sing N N 77  
ATP PB    O3B    sing N N 78  
ATP PB    O3A    sing N N 79  
ATP O2B   HOB2   sing N N 80  
ATP PA    O1A    doub N N 81  
ATP PA    O2A    sing N N 82  
ATP PA    O3A    sing N N 83  
ATP PA    "O5'"  sing N N 84  
ATP O2A   HOA2   sing N N 85  
ATP "O5'" "C5'"  sing N N 86  
ATP "C5'" "C4'"  sing N N 87  
ATP "C5'" "H5'1" sing N N 88  
ATP "C5'" "H5'2" sing N N 89  
ATP "C4'" "O4'"  sing N N 90  
ATP "C4'" "C3'"  sing N N 91  
ATP "C4'" "H4'"  sing N N 92  
ATP "O4'" "C1'"  sing N N 93  
ATP "C3'" "O3'"  sing N N 94  
ATP "C3'" "C2'"  sing N N 95  
ATP "C3'" "H3'"  sing N N 96  
ATP "O3'" "HO3'" sing N N 97  
ATP "C2'" "O2'"  sing N N 98  
ATP "C2'" "C1'"  sing N N 99  
ATP "C2'" "H2'"  sing N N 100 
ATP "O2'" "HO2'" sing N N 101 
ATP "C1'" N9     sing N N 102 
ATP "C1'" "H1'"  sing N N 103 
ATP N9    C8     sing Y N 104 
ATP N9    C4     sing Y N 105 
ATP C8    N7     doub Y N 106 
ATP C8    H8     sing N N 107 
ATP N7    C5     sing Y N 108 
ATP C5    C6     sing Y N 109 
ATP C5    C4     doub Y N 110 
ATP C6    N6     sing N N 111 
ATP C6    N1     doub Y N 112 
ATP N6    HN61   sing N N 113 
ATP N6    HN62   sing N N 114 
ATP N1    C2     sing Y N 115 
ATP C2    N3     doub Y N 116 
ATP C2    H2     sing N N 117 
ATP N3    C4     sing Y N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
HOH O     H1     sing N N 199 
HOH O     H2     sing N N 200 
ILE N     CA     sing N N 201 
ILE N     H      sing N N 202 
ILE N     H2     sing N N 203 
ILE CA    C      sing N N 204 
ILE CA    CB     sing N N 205 
ILE CA    HA     sing N N 206 
ILE C     O      doub N N 207 
ILE C     OXT    sing N N 208 
ILE CB    CG1    sing N N 209 
ILE CB    CG2    sing N N 210 
ILE CB    HB     sing N N 211 
ILE CG1   CD1    sing N N 212 
ILE CG1   HG12   sing N N 213 
ILE CG1   HG13   sing N N 214 
ILE CG2   HG21   sing N N 215 
ILE CG2   HG22   sing N N 216 
ILE CG2   HG23   sing N N 217 
ILE CD1   HD11   sing N N 218 
ILE CD1   HD12   sing N N 219 
ILE CD1   HD13   sing N N 220 
ILE OXT   HXT    sing N N 221 
LEU N     CA     sing N N 222 
LEU N     H      sing N N 223 
LEU N     H2     sing N N 224 
LEU CA    C      sing N N 225 
LEU CA    CB     sing N N 226 
LEU CA    HA     sing N N 227 
LEU C     O      doub N N 228 
LEU C     OXT    sing N N 229 
LEU CB    CG     sing N N 230 
LEU CB    HB2    sing N N 231 
LEU CB    HB3    sing N N 232 
LEU CG    CD1    sing N N 233 
LEU CG    CD2    sing N N 234 
LEU CG    HG     sing N N 235 
LEU CD1   HD11   sing N N 236 
LEU CD1   HD12   sing N N 237 
LEU CD1   HD13   sing N N 238 
LEU CD2   HD21   sing N N 239 
LEU CD2   HD22   sing N N 240 
LEU CD2   HD23   sing N N 241 
LEU OXT   HXT    sing N N 242 
LYS N     CA     sing N N 243 
LYS N     H      sing N N 244 
LYS N     H2     sing N N 245 
LYS CA    C      sing N N 246 
LYS CA    CB     sing N N 247 
LYS CA    HA     sing N N 248 
LYS C     O      doub N N 249 
LYS C     OXT    sing N N 250 
LYS CB    CG     sing N N 251 
LYS CB    HB2    sing N N 252 
LYS CB    HB3    sing N N 253 
LYS CG    CD     sing N N 254 
LYS CG    HG2    sing N N 255 
LYS CG    HG3    sing N N 256 
LYS CD    CE     sing N N 257 
LYS CD    HD2    sing N N 258 
LYS CD    HD3    sing N N 259 
LYS CE    NZ     sing N N 260 
LYS CE    HE2    sing N N 261 
LYS CE    HE3    sing N N 262 
LYS NZ    HZ1    sing N N 263 
LYS NZ    HZ2    sing N N 264 
LYS NZ    HZ3    sing N N 265 
LYS OXT   HXT    sing N N 266 
MET N     CA     sing N N 267 
MET N     H      sing N N 268 
MET N     H2     sing N N 269 
MET CA    C      sing N N 270 
MET CA    CB     sing N N 271 
MET CA    HA     sing N N 272 
MET C     O      doub N N 273 
MET C     OXT    sing N N 274 
MET CB    CG     sing N N 275 
MET CB    HB2    sing N N 276 
MET CB    HB3    sing N N 277 
MET CG    SD     sing N N 278 
MET CG    HG2    sing N N 279 
MET CG    HG3    sing N N 280 
MET SD    CE     sing N N 281 
MET CE    HE1    sing N N 282 
MET CE    HE2    sing N N 283 
MET CE    HE3    sing N N 284 
MET OXT   HXT    sing N N 285 
PHE N     CA     sing N N 286 
PHE N     H      sing N N 287 
PHE N     H2     sing N N 288 
PHE CA    C      sing N N 289 
PHE CA    CB     sing N N 290 
PHE CA    HA     sing N N 291 
PHE C     O      doub N N 292 
PHE C     OXT    sing N N 293 
PHE CB    CG     sing N N 294 
PHE CB    HB2    sing N N 295 
PHE CB    HB3    sing N N 296 
PHE CG    CD1    doub Y N 297 
PHE CG    CD2    sing Y N 298 
PHE CD1   CE1    sing Y N 299 
PHE CD1   HD1    sing N N 300 
PHE CD2   CE2    doub Y N 301 
PHE CD2   HD2    sing N N 302 
PHE CE1   CZ     doub Y N 303 
PHE CE1   HE1    sing N N 304 
PHE CE2   CZ     sing Y N 305 
PHE CE2   HE2    sing N N 306 
PHE CZ    HZ     sing N N 307 
PHE OXT   HXT    sing N N 308 
PRO N     CA     sing N N 309 
PRO N     CD     sing N N 310 
PRO N     H      sing N N 311 
PRO CA    C      sing N N 312 
PRO CA    CB     sing N N 313 
PRO CA    HA     sing N N 314 
PRO C     O      doub N N 315 
PRO C     OXT    sing N N 316 
PRO CB    CG     sing N N 317 
PRO CB    HB2    sing N N 318 
PRO CB    HB3    sing N N 319 
PRO CG    CD     sing N N 320 
PRO CG    HG2    sing N N 321 
PRO CG    HG3    sing N N 322 
PRO CD    HD2    sing N N 323 
PRO CD    HD3    sing N N 324 
PRO OXT   HXT    sing N N 325 
SER N     CA     sing N N 326 
SER N     H      sing N N 327 
SER N     H2     sing N N 328 
SER CA    C      sing N N 329 
SER CA    CB     sing N N 330 
SER CA    HA     sing N N 331 
SER C     O      doub N N 332 
SER C     OXT    sing N N 333 
SER CB    OG     sing N N 334 
SER CB    HB2    sing N N 335 
SER CB    HB3    sing N N 336 
SER OG    HG     sing N N 337 
SER OXT   HXT    sing N N 338 
THR N     CA     sing N N 339 
THR N     H      sing N N 340 
THR N     H2     sing N N 341 
THR CA    C      sing N N 342 
THR CA    CB     sing N N 343 
THR CA    HA     sing N N 344 
THR C     O      doub N N 345 
THR C     OXT    sing N N 346 
THR CB    OG1    sing N N 347 
THR CB    CG2    sing N N 348 
THR CB    HB     sing N N 349 
THR OG1   HG1    sing N N 350 
THR CG2   HG21   sing N N 351 
THR CG2   HG22   sing N N 352 
THR CG2   HG23   sing N N 353 
THR OXT   HXT    sing N N 354 
TRP N     CA     sing N N 355 
TRP N     H      sing N N 356 
TRP N     H2     sing N N 357 
TRP CA    C      sing N N 358 
TRP CA    CB     sing N N 359 
TRP CA    HA     sing N N 360 
TRP C     O      doub N N 361 
TRP C     OXT    sing N N 362 
TRP CB    CG     sing N N 363 
TRP CB    HB2    sing N N 364 
TRP CB    HB3    sing N N 365 
TRP CG    CD1    doub Y N 366 
TRP CG    CD2    sing Y N 367 
TRP CD1   NE1    sing Y N 368 
TRP CD1   HD1    sing N N 369 
TRP CD2   CE2    doub Y N 370 
TRP CD2   CE3    sing Y N 371 
TRP NE1   CE2    sing Y N 372 
TRP NE1   HE1    sing N N 373 
TRP CE2   CZ2    sing Y N 374 
TRP CE3   CZ3    doub Y N 375 
TRP CE3   HE3    sing N N 376 
TRP CZ2   CH2    doub Y N 377 
TRP CZ2   HZ2    sing N N 378 
TRP CZ3   CH2    sing Y N 379 
TRP CZ3   HZ3    sing N N 380 
TRP CH2   HH2    sing N N 381 
TRP OXT   HXT    sing N N 382 
TYR N     CA     sing N N 383 
TYR N     H      sing N N 384 
TYR N     H2     sing N N 385 
TYR CA    C      sing N N 386 
TYR CA    CB     sing N N 387 
TYR CA    HA     sing N N 388 
TYR C     O      doub N N 389 
TYR C     OXT    sing N N 390 
TYR CB    CG     sing N N 391 
TYR CB    HB2    sing N N 392 
TYR CB    HB3    sing N N 393 
TYR CG    CD1    doub Y N 394 
TYR CG    CD2    sing Y N 395 
TYR CD1   CE1    sing Y N 396 
TYR CD1   HD1    sing N N 397 
TYR CD2   CE2    doub Y N 398 
TYR CD2   HD2    sing N N 399 
TYR CE1   CZ     doub Y N 400 
TYR CE1   HE1    sing N N 401 
TYR CE2   CZ     sing Y N 402 
TYR CE2   HE2    sing N N 403 
TYR CZ    OH     sing N N 404 
TYR OH    HH     sing N N 405 
TYR OXT   HXT    sing N N 406 
VAL N     CA     sing N N 407 
VAL N     H      sing N N 408 
VAL N     H2     sing N N 409 
VAL CA    C      sing N N 410 
VAL CA    CB     sing N N 411 
VAL CA    HA     sing N N 412 
VAL C     O      doub N N 413 
VAL C     OXT    sing N N 414 
VAL CB    CG1    sing N N 415 
VAL CB    CG2    sing N N 416 
VAL CB    HB     sing N N 417 
VAL CG1   HG11   sing N N 418 
VAL CG1   HG12   sing N N 419 
VAL CG1   HG13   sing N N 420 
VAL CG2   HG21   sing N N 421 
VAL CG2   HG22   sing N N 422 
VAL CG2   HG23   sing N N 423 
VAL OXT   HXT    sing N N 424 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-09 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9BCP 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Kinase homology domain of apo GC-A' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         51.13 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM138676 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9BCP 
_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     . LEU A 1 482 ? 159.721 108.819 96.615  1.00 65.07  ? 471  LEU B N     1 
ATOM   2    C CA    . LEU A 1 482 ? 160.541 107.983 97.482  1.00 65.07  ? 471  LEU B CA    1 
ATOM   3    C C     . LEU A 1 482 ? 161.855 108.671 97.813  1.00 65.07  ? 471  LEU B C     1 
ATOM   4    O O     . LEU A 1 482 ? 162.176 108.875 98.981  1.00 65.07  ? 471  LEU B O     1 
ATOM   5    C CB    . LEU A 1 482 ? 160.812 106.628 96.827  1.00 65.07  ? 471  LEU B CB    1 
ATOM   6    C CG    . LEU A 1 482 ? 159.584 105.768 96.523  1.00 65.07  ? 471  LEU B CG    1 
ATOM   7    C CD1   . LEU A 1 482 ? 159.988 104.496 95.797  1.00 65.07  ? 471  LEU B CD1   1 
ATOM   8    C CD2   . LEU A 1 482 ? 158.837 105.429 97.800  1.00 65.07  ? 471  LEU B CD2   1 
ATOM   9    N N     . ALA A 1 483 ? 162.616 109.033 96.787  1.00 54.34  ? 472  ALA B N     1 
ATOM   10   C CA    . ALA A 1 483 ? 163.875 109.730 96.989  1.00 54.34  ? 472  ALA B CA    1 
ATOM   11   C C     . ALA A 1 483 ? 163.677 111.218 97.227  1.00 54.34  ? 472  ALA B C     1 
ATOM   12   O O     . ALA A 1 483 ? 164.659 111.935 97.440  1.00 54.34  ? 472  ALA B O     1 
ATOM   13   C CB    . ALA A 1 483 ? 164.798 109.518 95.788  1.00 54.34  ? 472  ALA B CB    1 
ATOM   14   N N     . SER A 1 484 ? 162.431 111.697 97.193  1.00 63.02  ? 473  SER B N     1 
ATOM   15   C CA    . SER A 1 484 ? 162.169 113.109 97.445  1.00 63.02  ? 473  SER B CA    1 
ATOM   16   C C     . SER A 1 484 ? 162.681 113.533 98.816  1.00 63.02  ? 473  SER B C     1 
ATOM   17   O O     . SER A 1 484 ? 163.334 114.575 98.951  1.00 63.02  ? 473  SER B O     1 
ATOM   18   C CB    . SER A 1 484 ? 160.670 113.383 97.328  1.00 63.02  ? 473  SER B CB    1 
ATOM   19   N N     . GLU A 1 485 ? 162.395 112.739 99.847  1.00 69.24  ? 474  GLU B N     1 
ATOM   20   C CA    . GLU A 1 485 ? 162.875 113.016 101.199 1.00 69.24  ? 474  GLU B CA    1 
ATOM   21   C C     . GLU A 1 485 ? 162.410 114.390 101.677 1.00 69.24  ? 474  GLU B C     1 
ATOM   22   O O     . GLU A 1 485 ? 163.209 115.238 102.078 1.00 69.24  ? 474  GLU B O     1 
ATOM   23   C CB    . GLU A 1 485 ? 164.399 112.904 101.267 1.00 69.24  ? 474  GLU B CB    1 
ATOM   24   N N     . LEU A 1 486 ? 161.097 114.611 101.622 1.00 81.06  ? 475  LEU B N     1 
ATOM   25   C CA    . LEU A 1 486 ? 160.512 115.822 102.183 1.00 81.06  ? 475  LEU B CA    1 
ATOM   26   C C     . LEU A 1 486 ? 159.526 115.457 103.283 1.00 81.06  ? 475  LEU B C     1 
ATOM   27   O O     . LEU A 1 486 ? 158.465 116.077 103.411 1.00 81.06  ? 475  LEU B O     1 
ATOM   28   C CB    . LEU A 1 486 ? 159.815 116.639 101.094 1.00 81.06  ? 475  LEU B CB    1 
ATOM   29   N N     . TRP A 1 487 ? 159.876 114.453 104.083 1.00 89.27  ? 476  TRP B N     1 
ATOM   30   C CA    . TRP A 1 487 ? 159.037 114.018 105.196 1.00 89.27  ? 476  TRP B CA    1 
ATOM   31   C C     . TRP A 1 487 ? 159.785 113.823 106.507 1.00 89.27  ? 476  TRP B C     1 
ATOM   32   O O     . TRP A 1 487 ? 159.167 113.969 107.567 1.00 89.27  ? 476  TRP B O     1 
ATOM   33   C CB    . TRP A 1 487 ? 158.328 112.704 104.845 1.00 89.27  ? 476  TRP B CB    1 
ATOM   34   C CG    . TRP A 1 487 ? 159.261 111.597 104.444 1.00 89.27  ? 476  TRP B CG    1 
ATOM   35   C CD1   . TRP A 1 487 ? 160.188 111.617 103.441 1.00 89.27  ? 476  TRP B CD1   1 
ATOM   36   C CD2   . TRP A 1 487 ? 159.368 110.309 105.059 1.00 89.27  ? 476  TRP B CD2   1 
ATOM   37   N NE1   . TRP A 1 487 ? 160.856 110.420 103.389 1.00 89.27  ? 476  TRP B NE1   1 
ATOM   38   C CE2   . TRP A 1 487 ? 160.372 109.599 104.373 1.00 89.27  ? 476  TRP B CE2   1 
ATOM   39   C CE3   . TRP A 1 487 ? 158.709 109.686 106.122 1.00 89.27  ? 476  TRP B CE3   1 
ATOM   40   C CZ2   . TRP A 1 487 ? 160.730 108.298 104.715 1.00 89.27  ? 476  TRP B CZ2   1 
ATOM   41   C CZ3   . TRP A 1 487 ? 159.066 108.396 106.459 1.00 89.27  ? 476  TRP B CZ3   1 
ATOM   42   C CH2   . TRP A 1 487 ? 160.067 107.716 105.758 1.00 89.27  ? 476  TRP B CH2   1 
ATOM   43   N N     . ARG A 1 488 ? 161.076 113.506 106.488 1.00 104.30 ? 477  ARG B N     1 
ATOM   44   C CA    . ARG A 1 488 ? 161.828 113.126 107.683 1.00 104.30 ? 477  ARG B CA    1 
ATOM   45   C C     . ARG A 1 488 ? 162.911 114.171 107.940 1.00 104.30 ? 477  ARG B C     1 
ATOM   46   O O     . ARG A 1 488 ? 163.989 114.132 107.345 1.00 104.30 ? 477  ARG B O     1 
ATOM   47   C CB    . ARG A 1 488 ? 162.430 111.732 107.519 1.00 104.30 ? 477  ARG B CB    1 
ATOM   48   N N     . VAL A 1 489 ? 162.619 115.105 108.847 1.00 104.60 ? 478  VAL B N     1 
ATOM   49   C CA    . VAL A 1 489 ? 163.619 116.094 109.234 1.00 104.60 ? 478  VAL B CA    1 
ATOM   50   C C     . VAL A 1 489 ? 164.844 115.412 109.825 1.00 104.60 ? 478  VAL B C     1 
ATOM   51   O O     . VAL A 1 489 ? 165.949 115.967 109.796 1.00 104.60 ? 478  VAL B O     1 
ATOM   52   C CB    . VAL A 1 489 ? 163.009 117.107 110.221 1.00 104.60 ? 478  VAL B CB    1 
ATOM   53   N N     . ARG A 1 490 ? 164.672 114.210 110.373 1.00 107.72 ? 479  ARG B N     1 
ATOM   54   C CA    . ARG A 1 490 ? 165.724 113.459 111.052 1.00 107.72 ? 479  ARG B CA    1 
ATOM   55   C C     . ARG A 1 490 ? 166.197 114.139 112.330 1.00 107.72 ? 479  ARG B C     1 
ATOM   56   O O     . ARG A 1 490 ? 167.294 113.851 112.820 1.00 107.72 ? 479  ARG B O     1 
ATOM   57   C CB    . ARG A 1 490 ? 166.908 113.180 110.118 1.00 107.72 ? 479  ARG B CB    1 
ATOM   58   C CG    . ARG A 1 490 ? 166.542 112.227 108.987 1.00 107.72 ? 479  ARG B CG    1 
ATOM   59   C CD    . ARG A 1 490 ? 167.698 111.316 108.601 1.00 107.72 ? 479  ARG B CD    1 
ATOM   60   N NE    . ARG A 1 490 ? 167.225 110.061 108.016 1.00 107.72 ? 479  ARG B NE    1 
ATOM   61   C CZ    . ARG A 1 490 ? 167.057 109.837 106.716 1.00 107.72 ? 479  ARG B CZ    1 
ATOM   62   N NH1   . ARG A 1 490 ? 167.311 110.785 105.823 1.00 107.72 ? 479  ARG B NH1   1 
ATOM   63   N NH2   . ARG A 1 490 ? 166.622 108.654 106.306 1.00 107.72 ? 479  ARG B NH2   1 
ATOM   64   N N     . TRP A 1 491 ? 165.385 115.043 112.876 1.00 107.02 ? 480  TRP B N     1 
ATOM   65   C CA    . TRP A 1 491 ? 165.444 115.411 114.288 1.00 107.02 ? 480  TRP B CA    1 
ATOM   66   C C     . TRP A 1 491 ? 166.822 115.948 114.671 1.00 107.02 ? 480  TRP B C     1 
ATOM   67   O O     . TRP A 1 491 ? 167.242 115.853 115.825 1.00 107.02 ? 480  TRP B O     1 
ATOM   68   C CB    . TRP A 1 491 ? 165.063 114.201 115.150 1.00 107.02 ? 480  TRP B CB    1 
ATOM   69   C CG    . TRP A 1 491 ? 164.950 114.445 116.621 1.00 107.02 ? 480  TRP B CG    1 
ATOM   70   C CD1   . TRP A 1 491 ? 165.861 114.128 117.584 1.00 107.02 ? 480  TRP B CD1   1 
ATOM   71   C CD2   . TRP A 1 491 ? 163.828 115.017 117.302 1.00 107.02 ? 480  TRP B CD2   1 
ATOM   72   N NE1   . TRP A 1 491 ? 165.385 114.488 118.821 1.00 107.02 ? 480  TRP B NE1   1 
ATOM   73   C CE2   . TRP A 1 491 ? 164.136 115.034 118.675 1.00 107.02 ? 480  TRP B CE2   1 
ATOM   74   C CE3   . TRP A 1 491 ? 162.595 115.524 116.883 1.00 107.02 ? 480  TRP B CE3   1 
ATOM   75   C CZ2   . TRP A 1 491 ? 163.259 115.540 119.630 1.00 107.02 ? 480  TRP B CZ2   1 
ATOM   76   C CZ3   . TRP A 1 491 ? 161.726 116.025 117.831 1.00 107.02 ? 480  TRP B CZ3   1 
ATOM   77   C CH2   . TRP A 1 491 ? 162.061 116.029 119.188 1.00 107.02 ? 480  TRP B CH2   1 
ATOM   78   N N     . GLU A 1 492 ? 167.538 116.526 113.704 1.00 99.21  ? 481  GLU B N     1 
ATOM   79   C CA    . GLU A 1 492 ? 168.905 116.968 113.964 1.00 99.21  ? 481  GLU B CA    1 
ATOM   80   C C     . GLU A 1 492 ? 168.947 117.977 115.102 1.00 99.21  ? 481  GLU B C     1 
ATOM   81   O O     . GLU A 1 492 ? 169.699 117.811 116.069 1.00 99.21  ? 481  GLU B O     1 
ATOM   82   C CB    . GLU A 1 492 ? 169.507 117.570 112.693 1.00 99.21  ? 481  GLU B CB    1 
ATOM   83   C CG    . GLU A 1 492 ? 170.919 118.113 112.860 1.00 99.21  ? 481  GLU B CG    1 
ATOM   84   C CD    . GLU A 1 492 ? 171.928 117.028 113.167 1.00 99.21  ? 481  GLU B CD    1 
ATOM   85   O OE1   . GLU A 1 492 ? 171.712 115.877 112.737 1.00 99.21  ? 481  GLU B OE1   1 
ATOM   86   O OE2   . GLU A 1 492 ? 172.936 117.324 113.839 1.00 99.21  ? 481  GLU B OE2   1 
ATOM   87   N N     . ASP A 1 493 ? 168.146 119.035 115.003 1.00 101.85 ? 482  ASP B N     1 
ATOM   88   C CA    . ASP A 1 493 ? 168.112 120.067 116.029 1.00 101.85 ? 482  ASP B CA    1 
ATOM   89   C C     . ASP A 1 493 ? 166.695 120.576 116.255 1.00 101.85 ? 482  ASP B C     1 
ATOM   90   O O     . ASP A 1 493 ? 166.506 121.741 116.622 1.00 101.85 ? 482  ASP B O     1 
ATOM   91   C CB    . ASP A 1 493 ? 169.031 121.234 115.665 1.00 101.85 ? 482  ASP B CB    1 
ATOM   92   N N     . VAL A 1 494 ? 165.690 119.726 116.023 1.00 109.48 ? 483  VAL B N     1 
ATOM   93   C CA    . VAL A 1 494 ? 164.306 120.153 116.178 1.00 109.48 ? 483  VAL B CA    1 
ATOM   94   C C     . VAL A 1 494 ? 164.145 120.864 117.513 1.00 109.48 ? 483  VAL B C     1 
ATOM   95   O O     . VAL A 1 494 ? 164.594 120.378 118.557 1.00 109.48 ? 483  VAL B O     1 
ATOM   96   C CB    . VAL A 1 494 ? 163.357 118.948 116.058 1.00 109.48 ? 483  VAL B CB    1 
ATOM   97   C CG1   . VAL A 1 494 ? 161.938 119.350 116.416 1.00 109.48 ? 483  VAL B CG1   1 
ATOM   98   C CG2   . VAL A 1 494 ? 163.407 118.379 114.651 1.00 109.48 ? 483  VAL B CG2   1 
ATOM   99   N N     . GLU A 1 495 ? 163.503 122.021 117.479 1.00 109.82 ? 484  GLU B N     1 
ATOM   100  C CA    . GLU A 1 495 ? 163.512 122.920 118.626 1.00 109.82 ? 484  GLU B CA    1 
ATOM   101  C C     . GLU A 1 495 ? 162.679 122.351 119.766 1.00 109.82 ? 484  GLU B C     1 
ATOM   102  O O     . GLU A 1 495 ? 161.480 122.109 119.580 1.00 109.82 ? 484  GLU B O     1 
ATOM   103  C CB    . GLU A 1 495 ? 162.978 124.288 118.218 1.00 109.82 ? 484  GLU B CB    1 
ATOM   104  N N     . PRO A 1 496 ? 163.253 122.128 120.953 1.00 111.18 ? 485  PRO B N     1 
ATOM   105  C CA    . PRO A 1 496 ? 162.436 121.684 122.089 1.00 111.18 ? 485  PRO B CA    1 
ATOM   106  C C     . PRO A 1 496 ? 161.612 122.816 122.679 1.00 111.18 ? 485  PRO B C     1 
ATOM   107  O O     . PRO A 1 496 ? 161.627 123.938 122.164 1.00 111.18 ? 485  PRO B O     1 
ATOM   108  C CB    . PRO A 1 496 ? 163.479 121.165 123.086 1.00 111.18 ? 485  PRO B CB    1 
ATOM   109  C CG    . PRO A 1 496 ? 164.696 121.958 122.789 1.00 111.18 ? 485  PRO B CG    1 
ATOM   110  C CD    . PRO A 1 496 ? 164.683 122.206 121.305 1.00 111.18 ? 485  PRO B CD    1 
ATOM   111  N N     . SER A 1 497 ? 160.888 122.530 123.755 1.00 106.52 ? 486  SER B N     1 
ATOM   112  C CA    . SER A 1 497 ? 160.102 123.546 124.444 1.00 106.52 ? 486  SER B CA    1 
ATOM   113  C C     . SER A 1 497 ? 159.495 122.973 125.718 1.00 106.52 ? 486  SER B C     1 
ATOM   114  O O     . SER A 1 497 ? 159.423 121.756 125.886 1.00 106.52 ? 486  SER B O     1 
ATOM   115  C CB    . SER A 1 497 ? 159.000 124.085 123.531 1.00 106.52 ? 486  SER B CB    1 
ATOM   116  N N     . ALA A 1 533 ? 150.098 117.416 124.698 1.00 108.10 ? 522  ALA B N     1 
ATOM   117  C CA    . ALA A 1 533 ? 150.508 117.918 126.004 1.00 108.10 ? 522  ALA B CA    1 
ATOM   118  C C     . ALA A 1 533 ? 152.023 118.049 126.092 1.00 108.10 ? 522  ALA B C     1 
ATOM   119  O O     . ALA A 1 533 ? 152.561 118.442 127.126 1.00 108.10 ? 522  ALA B O     1 
ATOM   120  C CB    . ALA A 1 533 ? 149.994 117.009 127.107 1.00 108.10 ? 522  ALA B CB    1 
ATOM   121  N N     . LYS A 1 534 ? 152.711 117.716 124.990 1.00 103.03 ? 523  LYS B N     1 
ATOM   122  C CA    . LYS A 1 534 ? 154.166 117.784 124.911 1.00 103.03 ? 523  LYS B CA    1 
ATOM   123  C C     . LYS A 1 534 ? 154.523 118.500 123.605 1.00 103.03 ? 523  LYS B C     1 
ATOM   124  O O     . LYS A 1 534 ? 154.729 117.895 122.554 1.00 103.03 ? 523  LYS B O     1 
ATOM   125  C CB    . LYS A 1 534 ? 154.788 116.388 124.991 1.00 103.03 ? 523  LYS B CB    1 
ATOM   126  C CG    . LYS A 1 534 ? 156.222 116.292 124.513 1.00 103.03 ? 523  LYS B CG    1 
ATOM   127  C CD    . LYS A 1 534 ? 156.860 115.001 125.001 1.00 103.03 ? 523  LYS B CD    1 
ATOM   128  C CE    . LYS A 1 534 ? 158.141 114.682 124.252 1.00 103.03 ? 523  LYS B CE    1 
ATOM   129  N NZ    . LYS A 1 534 ? 158.603 113.297 124.542 1.00 103.03 ? 523  LYS B NZ    1 
ATOM   130  N N     . THR A 1 535 ? 154.604 119.823 123.684 1.00 104.23 ? 524  THR B N     1 
ATOM   131  C CA    . THR A 1 535 ? 154.788 120.675 122.519 1.00 104.23 ? 524  THR B CA    1 
ATOM   132  C C     . THR A 1 535 ? 156.240 121.128 122.401 1.00 104.23 ? 524  THR B C     1 
ATOM   133  O O     . THR A 1 535 ? 156.941 121.304 123.401 1.00 104.23 ? 524  THR B O     1 
ATOM   134  C CB    . THR A 1 535 ? 153.855 121.885 122.612 1.00 104.23 ? 524  THR B CB    1 
ATOM   135  O OG1   . THR A 1 535 ? 152.498 121.430 122.700 1.00 104.23 ? 524  THR B OG1   1 
ATOM   136  C CG2   . THR A 1 535 ? 153.997 122.784 121.395 1.00 104.23 ? 524  THR B CG2   1 
ATOM   137  N N     . ALA A 1 536 ? 156.684 121.319 121.164 1.00 112.83 ? 525  ALA B N     1 
ATOM   138  C CA    . ALA A 1 536 ? 158.057 121.730 120.885 1.00 112.83 ? 525  ALA B CA    1 
ATOM   139  C C     . ALA A 1 536 ? 158.037 122.623 119.648 1.00 112.83 ? 525  ALA B C     1 
ATOM   140  O O     . ALA A 1 536 ? 156.985 123.142 119.262 1.00 112.83 ? 525  ALA B O     1 
ATOM   141  C CB    . ALA A 1 536 ? 158.965 120.499 120.730 1.00 112.83 ? 525  ALA B CB    1 
ATOM   142  N N     . TYR A 1 537 ? 159.201 122.816 119.028 1.00 112.60 ? 526  TYR B N     1 
ATOM   143  C CA    . TYR A 1 537 ? 159.320 123.733 117.903 1.00 112.60 ? 526  TYR B CA    1 
ATOM   144  C C     . TYR A 1 537 ? 160.190 123.124 116.810 1.00 112.60 ? 526  TYR B C     1 
ATOM   145  O O     . TYR A 1 537 ? 161.012 122.237 117.056 1.00 112.60 ? 526  TYR B O     1 
ATOM   146  C CB    . TYR A 1 537 ? 159.900 125.083 118.344 1.00 112.60 ? 526  TYR B CB    1 
ATOM   147  N N     . TYR A 1 538 ? 159.994 123.626 115.589 1.00 124.32 ? 527  TYR B N     1 
ATOM   148  C CA    . TYR A 1 538 ? 160.754 123.203 114.413 1.00 124.32 ? 527  TYR B CA    1 
ATOM   149  C C     . TYR A 1 538 ? 160.987 124.414 113.521 1.00 124.32 ? 527  TYR B C     1 
ATOM   150  O O     . TYR A 1 538 ? 160.034 124.962 112.956 1.00 124.32 ? 527  TYR B O     1 
ATOM   151  C CB    . TYR A 1 538 ? 160.022 122.109 113.638 1.00 124.32 ? 527  TYR B CB    1 
ATOM   152  N N     . LYS A 1 539 ? 162.248 124.819 113.386 1.00 122.06 ? 528  LYS B N     1 
ATOM   153  C CA    . LYS A 1 539 ? 162.629 125.933 112.521 1.00 122.06 ? 528  LYS B CA    1 
ATOM   154  C C     . LYS A 1 539 ? 161.707 127.128 112.750 1.00 122.06 ? 528  LYS B C     1 
ATOM   155  O O     . LYS A 1 539 ? 161.156 127.716 111.816 1.00 122.06 ? 528  LYS B O     1 
ATOM   156  C CB    . LYS A 1 539 ? 162.624 125.503 111.051 1.00 122.06 ? 528  LYS B CB    1 
ATOM   157  C CG    . LYS A 1 539 ? 163.915 124.839 110.555 1.00 122.06 ? 528  LYS B CG    1 
ATOM   158  C CD    . LYS A 1 539 ? 165.206 125.591 110.902 1.00 122.06 ? 528  LYS B CD    1 
ATOM   159  C CE    . LYS A 1 539 ? 165.089 127.108 110.759 1.00 122.06 ? 528  LYS B CE    1 
ATOM   160  N NZ    . LYS A 1 539 ? 166.304 127.798 111.269 1.00 122.06 ? 528  LYS B NZ    1 
ATOM   161  N N     . GLY A 1 540 ? 161.532 127.481 114.019 1.00 128.63 ? 529  GLY B N     1 
ATOM   162  C CA    . GLY A 1 540 ? 160.639 128.560 114.386 1.00 128.63 ? 529  GLY B CA    1 
ATOM   163  C C     . GLY A 1 540 ? 159.202 128.108 114.538 1.00 128.63 ? 529  GLY B C     1 
ATOM   164  O O     . GLY A 1 540 ? 158.459 128.652 115.360 1.00 128.63 ? 529  GLY B O     1 
ATOM   165  N N     . ASN A 1 541 ? 158.796 127.111 113.757 1.00 116.86 ? 530  ASN B N     1 
ATOM   166  C CA    . ASN A 1 541 ? 157.435 126.606 113.848 1.00 116.86 ? 530  ASN B CA    1 
ATOM   167  C C     . ASN A 1 541 ? 157.217 125.941 115.200 1.00 116.86 ? 530  ASN B C     1 
ATOM   168  O O     . ASN A 1 541 ? 157.999 125.080 115.612 1.00 116.86 ? 530  ASN B O     1 
ATOM   169  C CB    . ASN A 1 541 ? 157.162 125.614 112.719 1.00 116.86 ? 530  ASN B CB    1 
ATOM   170  N N     . LEU A 1 542 ? 156.151 126.343 115.889 1.00 108.28 ? 531  LEU B N     1 
ATOM   171  C CA    . LEU A 1 542 ? 155.771 125.750 117.171 1.00 108.28 ? 531  LEU B CA    1 
ATOM   172  C C     . LEU A 1 542 ? 154.936 124.509 116.882 1.00 108.28 ? 531  LEU B C     1 
ATOM   173  O O     . LEU A 1 542 ? 153.725 124.581 116.671 1.00 108.28 ? 531  LEU B O     1 
ATOM   174  C CB    . LEU A 1 542 ? 155.008 126.754 118.025 1.00 108.28 ? 531  LEU B CB    1 
ATOM   175  C CG    . LEU A 1 542 ? 155.635 128.142 118.157 1.00 108.28 ? 531  LEU B CG    1 
ATOM   176  C CD1   . LEU A 1 542 ? 154.965 128.932 119.272 1.00 108.28 ? 531  LEU B CD1   1 
ATOM   177  C CD2   . LEU A 1 542 ? 157.133 128.037 118.392 1.00 108.28 ? 531  LEU B CD2   1 
ATOM   178  N N     . VAL A 1 543 ? 155.592 123.356 116.868 1.00 100.97 ? 532  VAL B N     1 
ATOM   179  C CA    . VAL A 1 543 ? 154.965 122.115 116.459 1.00 100.97 ? 532  VAL B CA    1 
ATOM   180  C C     . VAL A 1 543 ? 154.686 121.252 117.684 1.00 100.97 ? 532  VAL B C     1 
ATOM   181  O O     . VAL A 1 543 ? 155.176 121.507 118.780 1.00 100.97 ? 532  VAL B O     1 
ATOM   182  C CB    . VAL A 1 543 ? 155.831 121.352 115.430 1.00 100.97 ? 532  VAL B CB    1 
ATOM   183  N N     . ALA A 1 544 ? 153.877 120.212 117.492 1.00 103.91 ? 533  ALA B N     1 
ATOM   184  C CA    . ALA A 1 544 ? 153.587 119.216 118.510 1.00 103.91 ? 533  ALA B CA    1 
ATOM   185  C C     . ALA A 1 544 ? 154.048 117.855 118.011 1.00 103.91 ? 533  ALA B C     1 
ATOM   186  O O     . ALA A 1 544 ? 154.015 117.576 116.811 1.00 103.91 ? 533  ALA B O     1 
ATOM   187  C CB    . ALA A 1 544 ? 152.092 119.172 118.838 1.00 103.91 ? 533  ALA B CB    1 
ATOM   188  N N     . VAL A 1 545 ? 154.490 117.010 118.937 1.00 102.40 ? 534  VAL B N     1 
ATOM   189  C CA    . VAL A 1 545 ? 155.057 115.710 118.605 1.00 102.40 ? 534  VAL B CA    1 
ATOM   190  C C     . VAL A 1 545 ? 154.418 114.653 119.491 1.00 102.40 ? 534  VAL B C     1 
ATOM   191  O O     . VAL A 1 545 ? 154.226 114.872 120.692 1.00 102.40 ? 534  VAL B O     1 
ATOM   192  C CB    . VAL A 1 545 ? 156.590 115.695 118.780 1.00 102.40 ? 534  VAL B CB    1 
ATOM   193  C CG1   . VAL A 1 545 ? 157.242 116.694 117.846 1.00 102.40 ? 534  VAL B CG1   1 
ATOM   194  C CG2   . VAL A 1 545 ? 156.964 115.983 120.225 1.00 102.40 ? 534  VAL B CG2   1 
ATOM   195  N N     . LYS A 1 546 ? 154.084 113.508 118.898 1.00 97.75  ? 535  LYS B N     1 
ATOM   196  C CA    . LYS A 1 546 ? 153.638 112.344 119.653 1.00 97.75  ? 535  LYS B CA    1 
ATOM   197  C C     . LYS A 1 546 ? 154.475 111.143 119.246 1.00 97.75  ? 535  LYS B C     1 
ATOM   198  O O     . LYS A 1 546 ? 154.602 110.846 118.055 1.00 97.75  ? 535  LYS B O     1 
ATOM   199  C CB    . LYS A 1 546 ? 152.153 112.053 119.428 1.00 97.75  ? 535  LYS B CB    1 
ATOM   200  C CG    . LYS A 1 546 ? 151.664 110.811 120.168 1.00 97.75  ? 535  LYS B CG    1 
ATOM   201  C CD    . LYS A 1 546 ? 150.285 110.374 119.720 1.00 97.75  ? 535  LYS B CD    1 
ATOM   202  C CE    . LYS A 1 546 ? 149.227 111.403 120.076 1.00 97.75  ? 535  LYS B CE    1 
ATOM   203  N NZ    . LYS A 1 546 ? 148.860 111.357 121.522 1.00 97.75  ? 535  LYS B NZ    1 
ATOM   204  N N     . ARG A 1 547 ? 155.032 110.451 120.235 1.00 95.69  ? 536  ARG B N     1 
ATOM   205  C CA    . ARG A 1 547 ? 155.918 109.331 119.973 1.00 95.69  ? 536  ARG B CA    1 
ATOM   206  C C     . ARG A 1 547 ? 155.114 108.087 119.603 1.00 95.69  ? 536  ARG B C     1 
ATOM   207  O O     . ARG A 1 547 ? 153.881 108.096 119.554 1.00 95.69  ? 536  ARG B O     1 
ATOM   208  C CB    . ARG A 1 547 ? 156.804 109.065 121.188 1.00 95.69  ? 536  ARG B CB    1 
ATOM   209  N N     . VAL A 1 548 ? 155.833 107.000 119.331 1.00 94.89  ? 537  VAL B N     1 
ATOM   210  C CA    . VAL A 1 548 ? 155.223 105.704 119.056 1.00 94.89  ? 537  VAL B CA    1 
ATOM   211  C C     . VAL A 1 548 ? 156.172 104.617 119.538 1.00 94.89  ? 537  VAL B C     1 
ATOM   212  O O     . VAL A 1 548 ? 157.317 104.528 119.080 1.00 94.89  ? 537  VAL B O     1 
ATOM   213  C CB    . VAL A 1 548 ? 154.904 105.541 117.560 1.00 94.89  ? 537  VAL B CB    1 
ATOM   214  N N     . ASN A 1 549 ? 155.705 103.776 120.461 1.00 85.77  ? 538  ASN B N     1 
ATOM   215  C CA    . ASN A 1 549 ? 156.552 102.756 121.077 1.00 85.77  ? 538  ASN B CA    1 
ATOM   216  C C     . ASN A 1 549 ? 156.713 101.580 120.113 1.00 85.77  ? 538  ASN B C     1 
ATOM   217  O O     . ASN A 1 549 ? 156.173 100.488 120.303 1.00 85.77  ? 538  ASN B O     1 
ATOM   218  C CB    . ASN A 1 549 ? 155.964 102.311 122.408 1.00 85.77  ? 538  ASN B CB    1 
ATOM   219  N N     . ARG A 1 550 ? 157.480 101.828 119.050 1.00 88.53  ? 539  ARG B N     1 
ATOM   220  C CA    . ARG A 1 550 ? 157.776 100.812 118.035 1.00 88.53  ? 539  ARG B CA    1 
ATOM   221  C C     . ARG A 1 550 ? 159.266 100.897 117.709 1.00 88.53  ? 539  ARG B C     1 
ATOM   222  O O     . ARG A 1 550 ? 159.672 101.623 116.798 1.00 88.53  ? 539  ARG B O     1 
ATOM   223  C CB    . ARG A 1 550 ? 156.917 101.009 116.793 1.00 88.53  ? 539  ARG B CB    1 
ATOM   224  N N     . LYS A 1 551 ? 160.076 100.151 118.454 1.00 92.92  ? 540  LYS B N     1 
ATOM   225  C CA    . LYS A 1 551 ? 161.518 100.125 118.218 1.00 92.92  ? 540  LYS B CA    1 
ATOM   226  C C     . LYS A 1 551 ? 161.902 99.033  117.224 1.00 92.92  ? 540  LYS B C     1 
ATOM   227  O O     . LYS A 1 551 ? 162.828 98.256  117.450 1.00 92.92  ? 540  LYS B O     1 
ATOM   228  C CB    . LYS A 1 551 ? 162.252 99.938  119.539 1.00 92.92  ? 540  LYS B CB    1 
ATOM   229  N N     . ARG A 1 552 ? 161.177 98.967  116.105 1.00 98.26  ? 541  ARG B N     1 
ATOM   230  C CA    . ARG A 1 552 ? 161.541 98.027  115.051 1.00 98.26  ? 541  ARG B CA    1 
ATOM   231  C C     . ARG A 1 552 ? 161.334 98.596  113.652 1.00 98.26  ? 541  ARG B C     1 
ATOM   232  O O     . ARG A 1 552 ? 161.390 97.827  112.684 1.00 98.26  ? 541  ARG B O     1 
ATOM   233  C CB    . ARG A 1 552 ? 160.735 96.730  115.200 1.00 98.26  ? 541  ARG B CB    1 
ATOM   234  C CG    . ARG A 1 552 ? 161.323 95.737  116.187 1.00 98.26  ? 541  ARG B CG    1 
ATOM   235  C CD    . ARG A 1 552 ? 160.630 94.393  116.066 1.00 98.26  ? 541  ARG B CD    1 
ATOM   236  N NE    . ARG A 1 552 ? 159.297 94.414  116.663 1.00 98.26  ? 541  ARG B NE    1 
ATOM   237  C CZ    . ARG A 1 552 ? 158.166 94.592  115.984 1.00 98.26  ? 541  ARG B CZ    1 
ATOM   238  N NH1   . ARG A 1 552 ? 158.185 94.781  114.669 1.00 98.26  ? 541  ARG B NH1   1 
ATOM   239  N NH2   . ARG A 1 552 ? 157.007 94.594  116.624 1.00 98.26  ? 541  ARG B NH2   1 
ATOM   240  N N     . ILE A 1 553 ? 161.111 99.896  113.499 1.00 103.75 ? 542  ILE B N     1 
ATOM   241  C CA    . ILE A 1 553 ? 160.657 100.448 112.228 1.00 103.75 ? 542  ILE B CA    1 
ATOM   242  C C     . ILE A 1 553 ? 161.767 100.368 111.190 1.00 103.75 ? 542  ILE B C     1 
ATOM   243  O O     . ILE A 1 553 ? 162.958 100.478 111.502 1.00 103.75 ? 542  ILE B O     1 
ATOM   244  C CB    . ILE A 1 553 ? 160.172 101.898 112.410 1.00 103.75 ? 542  ILE B CB    1 
ATOM   245  C CG1   . ILE A 1 553 ? 159.562 102.417 111.111 1.00 103.75 ? 542  ILE B CG1   1 
ATOM   246  C CG2   . ILE A 1 553 ? 161.320 102.789 112.840 1.00 103.75 ? 542  ILE B CG2   1 
ATOM   247  C CD1   . ILE A 1 553 ? 158.794 103.695 111.282 1.00 103.75 ? 542  ILE B CD1   1 
ATOM   248  N N     . GLU A 1 554 ? 161.366 100.180 109.938 1.00 124.93 ? 543  GLU B N     1 
ATOM   249  C CA    . GLU A 1 554 ? 162.295 100.095 108.818 1.00 124.93 ? 543  GLU B CA    1 
ATOM   250  C C     . GLU A 1 554 ? 161.590 100.635 107.576 1.00 124.93 ? 543  GLU B C     1 
ATOM   251  O O     . GLU A 1 554 ? 160.542 101.282 107.673 1.00 124.93 ? 543  GLU B O     1 
ATOM   252  C CB    . GLU A 1 554 ? 162.794 98.650  108.646 1.00 124.93 ? 543  GLU B CB    1 
ATOM   253  N N     . LEU A 1 555 ? 162.164 100.369 106.405 1.00 127.73 ? 544  LEU B N     1 
ATOM   254  C CA    . LEU A 1 555 ? 161.625 100.899 105.160 1.00 127.73 ? 544  LEU B CA    1 
ATOM   255  C C     . LEU A 1 555 ? 160.319 100.204 104.790 1.00 127.73 ? 544  LEU B C     1 
ATOM   256  O O     . LEU A 1 555 ? 160.124 99.014  105.054 1.00 127.73 ? 544  LEU B O     1 
ATOM   257  C CB    . LEU A 1 555 ? 162.638 100.728 104.029 1.00 127.73 ? 544  LEU B CB    1 
ATOM   258  N N     . THR A 1 556 ? 159.414 100.967 104.170 1.00 105.30 ? 545  THR B N     1 
ATOM   259  C CA    . THR A 1 556 ? 158.117 100.425 103.763 1.00 105.30 ? 545  THR B CA    1 
ATOM   260  C C     . THR A 1 556 ? 157.623 101.222 102.555 1.00 105.30 ? 545  THR B C     1 
ATOM   261  O O     . THR A 1 556 ? 157.116 102.336 102.715 1.00 105.30 ? 545  THR B O     1 
ATOM   262  C CB    . THR A 1 556 ? 157.118 100.476 104.907 1.00 105.30 ? 545  THR B CB    1 
ATOM   263  N N     . ARG A 1 557 ? 157.761 100.637 101.365 1.00 102.39 ? 546  ARG B N     1 
ATOM   264  C CA    . ARG A 1 557 ? 157.247 101.244 100.144 1.00 102.39 ? 546  ARG B CA    1 
ATOM   265  C C     . ARG A 1 557 ? 155.797 101.670 100.334 1.00 102.39 ? 546  ARG B C     1 
ATOM   266  O O     . ARG A 1 557 ? 155.397 102.760 99.911  1.00 102.39 ? 546  ARG B O     1 
ATOM   267  C CB    . ARG A 1 557 ? 157.368 100.256 98.981  1.00 102.39 ? 546  ARG B CB    1 
ATOM   268  N N     . LYS A 1 558 ? 155.008 100.817 100.987 1.00 98.22  ? 547  LYS B N     1 
ATOM   269  C CA    . LYS A 1 558 ? 153.628 101.169 101.303 1.00 98.22  ? 547  LYS B CA    1 
ATOM   270  C C     . LYS A 1 558 ? 153.585 102.372 102.238 1.00 98.22  ? 547  LYS B C     1 
ATOM   271  O O     . LYS A 1 558 ? 152.889 103.361 101.976 1.00 98.22  ? 547  LYS B O     1 
ATOM   272  C CB    . LYS A 1 558 ? 152.920 99.959  101.920 1.00 98.22  ? 547  LYS B CB    1 
ATOM   273  C CG    . LYS A 1 558 ? 151.439 100.145 102.226 1.00 98.22  ? 547  LYS B CG    1 
ATOM   274  C CD    . LYS A 1 558 ? 150.842 98.855  102.780 1.00 98.22  ? 547  LYS B CD    1 
ATOM   275  C CE    . LYS A 1 558 ? 149.342 98.968  103.013 1.00 98.22  ? 547  LYS B CE    1 
ATOM   276  N NZ    . LYS A 1 558 ? 149.026 99.919  104.113 1.00 98.22  ? 547  LYS B NZ    1 
ATOM   277  N N     . VAL A 1 559 ? 154.337 102.305 103.338 1.00 88.65  ? 548  VAL B N     1 
ATOM   278  C CA    . VAL A 1 559 ? 154.480 103.467 104.209 1.00 88.65  ? 548  VAL B CA    1 
ATOM   279  C C     . VAL A 1 559 ? 155.049 104.644 103.436 1.00 88.65  ? 548  VAL B C     1 
ATOM   280  O O     . VAL A 1 559 ? 154.743 105.802 103.738 1.00 88.65  ? 548  VAL B O     1 
ATOM   281  C CB    . VAL A 1 559 ? 155.363 103.118 105.424 1.00 88.65  ? 548  VAL B CB    1 
ATOM   282  N N     . LEU A 1 560 ? 155.900 104.377 102.445 1.00 91.12  ? 549  LEU B N     1 
ATOM   283  C CA    . LEU A 1 560 ? 156.464 105.461 101.648 1.00 91.12  ? 549  LEU B CA    1 
ATOM   284  C C     . LEU A 1 560 ? 155.365 106.233 100.931 1.00 91.12  ? 549  LEU B C     1 
ATOM   285  O O     . LEU A 1 560 ? 155.299 107.466 101.007 1.00 91.12  ? 549  LEU B O     1 
ATOM   286  C CB    . LEU A 1 560 ? 157.472 104.900 100.646 1.00 91.12  ? 549  LEU B CB    1 
ATOM   287  N N     . PHE A 1 561 ? 154.487 105.517 100.225 1.00 91.49  ? 550  PHE B N     1 
ATOM   288  C CA    . PHE A 1 561 ? 153.368 106.177 99.563  1.00 91.49  ? 550  PHE B CA    1 
ATOM   289  C C     . PHE A 1 561 ? 152.436 106.832 100.572 1.00 91.49  ? 550  PHE B C     1 
ATOM   290  O O     . PHE A 1 561 ? 151.859 107.891 100.294 1.00 91.49  ? 550  PHE B O     1 
ATOM   291  C CB    . PHE A 1 561 ? 152.601 105.172 98.704  1.00 91.49  ? 550  PHE B CB    1 
ATOM   292  N N     . GLU A 1 562 ? 152.269 106.215 101.744 1.00 92.12  ? 551  GLU B N     1 
ATOM   293  C CA    . GLU A 1 562 ? 151.438 106.817 102.783 1.00 92.12  ? 551  GLU B CA    1 
ATOM   294  C C     . GLU A 1 562 ? 151.989 108.175 103.198 1.00 92.12  ? 551  GLU B C     1 
ATOM   295  O O     . GLU A 1 562 ? 151.247 109.159 103.305 1.00 92.12  ? 551  GLU B O     1 
ATOM   296  C CB    . GLU A 1 562 ? 151.354 105.879 103.987 1.00 92.12  ? 551  GLU B CB    1 
ATOM   297  N N     . LEU A 1 563 ? 153.297 108.243 103.442 1.00 96.68  ? 552  LEU B N     1 
ATOM   298  C CA    . LEU A 1 563 ? 153.926 109.511 103.789 1.00 96.68  ? 552  LEU B CA    1 
ATOM   299  C C     . LEU A 1 563 ? 153.811 110.505 102.643 1.00 96.68  ? 552  LEU B C     1 
ATOM   300  O O     . LEU A 1 563 ? 153.589 111.699 102.868 1.00 96.68  ? 552  LEU B O     1 
ATOM   301  C CB    . LEU A 1 563 ? 155.392 109.284 104.157 1.00 96.68  ? 552  LEU B CB    1 
ATOM   302  N N     . LYS A 1 564 ? 153.974 110.035 101.407 1.00 100.69 ? 553  LYS B N     1 
ATOM   303  C CA    . LYS A 1 564 ? 153.799 110.913 100.254 1.00 100.69 ? 553  LYS B CA    1 
ATOM   304  C C     . LYS A 1 564 ? 152.428 111.575 100.288 1.00 100.69 ? 553  LYS B C     1 
ATOM   305  O O     . LYS A 1 564 ? 152.307 112.802 100.176 1.00 100.69 ? 553  LYS B O     1 
ATOM   306  C CB    . LYS A 1 564 ? 153.979 110.112 98.965  1.00 100.69 ? 553  LYS B CB    1 
ATOM   307  C CG    . LYS A 1 564 ? 153.995 110.947 97.695  1.00 100.69 ? 553  LYS B CG    1 
ATOM   308  C CD    . LYS A 1 564 ? 155.161 110.557 96.799  1.00 100.69 ? 553  LYS B CD    1 
ATOM   309  C CE    . LYS A 1 564 ? 154.953 111.029 95.370  1.00 100.69 ? 553  LYS B CE    1 
ATOM   310  N NZ    . LYS A 1 564 ? 155.935 110.414 94.435  1.00 100.69 ? 553  LYS B NZ    1 
ATOM   311  N N     . HIS A 1 565 ? 151.380 110.768 100.455 1.00 93.05  ? 554  HIS B N     1 
ATOM   312  C CA    . HIS A 1 565 ? 150.029 111.316 100.510 1.00 93.05  ? 554  HIS B CA    1 
ATOM   313  C C     . HIS A 1 565 ? 149.873 112.270 101.686 1.00 93.05  ? 554  HIS B C     1 
ATOM   314  O O     . HIS A 1 565 ? 149.284 113.349 101.547 1.00 93.05  ? 554  HIS B O     1 
ATOM   315  C CB    . HIS A 1 565 ? 149.008 110.182 100.601 1.00 93.05  ? 554  HIS B CB    1 
ATOM   316  N N     . MET A 1 566 ? 150.398 111.896 102.854 1.00 89.53  ? 555  MET B N     1 
ATOM   317  C CA    . MET A 1 566 ? 150.297 112.767 104.018 1.00 89.53  ? 555  MET B CA    1 
ATOM   318  C C     . MET A 1 566 ? 151.052 114.072 103.817 1.00 89.53  ? 555  MET B C     1 
ATOM   319  O O     . MET A 1 566 ? 150.759 115.058 104.500 1.00 89.53  ? 555  MET B O     1 
ATOM   320  C CB    . MET A 1 566 ? 150.828 112.048 105.258 1.00 89.53  ? 555  MET B CB    1 
ATOM   321  N N     . ARG A 1 567 ? 152.016 114.098 102.898 1.00 96.62  ? 556  ARG B N     1 
ATOM   322  C CA    . ARG A 1 567 ? 152.794 115.298 102.630 1.00 96.62  ? 556  ARG B CA    1 
ATOM   323  C C     . ARG A 1 567 ? 152.249 116.124 101.477 1.00 96.62  ? 556  ARG B C     1 
ATOM   324  O O     . ARG A 1 567 ? 152.630 117.292 101.342 1.00 96.62  ? 556  ARG B O     1 
ATOM   325  C CB    . ARG A 1 567 ? 154.250 114.927 102.322 1.00 96.62  ? 556  ARG B CB    1 
ATOM   326  N N     . ASP A 1 568 ? 151.375 115.557 100.648 1.00 107.40 ? 557  ASP B N     1 
ATOM   327  C CA    . ASP A 1 568 ? 150.833 116.260 99.490  1.00 107.40 ? 557  ASP B CA    1 
ATOM   328  C C     . ASP A 1 568 ? 149.313 116.328 99.555  1.00 107.40 ? 557  ASP B C     1 
ATOM   329  O O     . ASP A 1 568 ? 148.622 116.188 98.542  1.00 107.40 ? 557  ASP B O     1 
ATOM   330  C CB    . ASP A 1 568 ? 151.281 115.594 98.192  1.00 107.40 ? 557  ASP B CB    1 
ATOM   331  N N     . VAL A 1 569 ? 148.766 116.544 100.748 1.00 96.76  ? 558  VAL B N     1 
ATOM   332  C CA    . VAL A 1 569 ? 147.333 116.727 100.936 1.00 96.76  ? 558  VAL B CA    1 
ATOM   333  C C     . VAL A 1 569 ? 147.114 117.924 101.849 1.00 96.76  ? 558  VAL B C     1 
ATOM   334  O O     . VAL A 1 569 ? 147.866 118.131 102.807 1.00 96.76  ? 558  VAL B O     1 
ATOM   335  C CB    . VAL A 1 569 ? 146.667 115.467 101.522 1.00 96.76  ? 558  VAL B CB    1 
ATOM   336  C CG1   . VAL A 1 569 ? 147.221 115.170 102.905 1.00 96.76  ? 558  VAL B CG1   1 
ATOM   337  C CG2   . VAL A 1 569 ? 145.156 115.641 101.560 1.00 96.76  ? 558  VAL B CG2   1 
ATOM   338  N N     . GLN A 1 570 ? 146.088 118.715 101.545 1.00 99.68  ? 559  GLN B N     1 
ATOM   339  C CA    . GLN A 1 570 ? 145.765 119.883 102.352 1.00 99.68  ? 559  GLN B CA    1 
ATOM   340  C C     . GLN A 1 570 ? 144.323 120.280 102.080 1.00 99.68  ? 559  GLN B C     1 
ATOM   341  O O     . GLN A 1 570 ? 143.734 119.899 101.066 1.00 99.68  ? 559  GLN B O     1 
ATOM   342  C CB    . GLN A 1 570 ? 146.712 121.050 102.054 1.00 99.68  ? 559  GLN B CB    1 
ATOM   343  N N     . ASN A 1 571 ? 143.763 121.052 103.006 1.00 96.56  ? 560  ASN B N     1 
ATOM   344  C CA    . ASN A 1 571 ? 142.410 121.568 102.858 1.00 96.56  ? 560  ASN B CA    1 
ATOM   345  C C     . ASN A 1 571 ? 142.126 122.539 103.990 1.00 96.56  ? 560  ASN B C     1 
ATOM   346  O O     . ASN A 1 571 ? 142.846 122.586 104.991 1.00 96.56  ? 560  ASN B O     1 
ATOM   347  C CB    . ASN A 1 571 ? 141.367 120.450 102.840 1.00 96.56  ? 560  ASN B CB    1 
ATOM   348  C CG    . ASN A 1 571 ? 140.221 120.754 101.906 1.00 96.56  ? 560  ASN B CG    1 
ATOM   349  O OD1   . ASN A 1 571 ? 139.680 121.859 101.917 1.00 96.56  ? 560  ASN B OD1   1 
ATOM   350  N ND2   . ASN A 1 571 ? 139.857 119.789 101.077 1.00 96.56  ? 560  ASN B ND2   1 
ATOM   351  N N     . GLU A 1 572 ? 141.060 123.318 103.812 1.00 95.25  ? 561  GLU B N     1 
ATOM   352  C CA    . GLU A 1 572 ? 140.745 124.367 104.774 1.00 95.25  ? 561  GLU B CA    1 
ATOM   353  C C     . GLU A 1 572 ? 140.512 123.794 106.165 1.00 95.25  ? 561  GLU B C     1 
ATOM   354  O O     . GLU A 1 572 ? 141.112 124.250 107.144 1.00 95.25  ? 561  GLU B O     1 
ATOM   355  C CB    . GLU A 1 572 ? 139.520 125.150 104.309 1.00 95.25  ? 561  GLU B CB    1 
ATOM   356  N N     . HIS A 1 573 ? 139.656 122.784 106.271 1.00 89.66  ? 562  HIS B N     1 
ATOM   357  C CA    . HIS A 1 573 ? 139.201 122.285 107.561 1.00 89.66  ? 562  HIS B CA    1 
ATOM   358  C C     . HIS A 1 573 ? 140.030 121.125 108.093 1.00 89.66  ? 562  HIS B C     1 
ATOM   359  O O     . HIS A 1 573 ? 139.652 120.543 109.113 1.00 89.66  ? 562  HIS B O     1 
ATOM   360  C CB    . HIS A 1 573 ? 137.740 121.842 107.469 1.00 89.66  ? 562  HIS B CB    1 
ATOM   361  C CG    . HIS A 1 573 ? 136.810 122.921 107.018 1.00 89.66  ? 562  HIS B CG    1 
ATOM   362  N ND1   . HIS A 1 573 ? 135.474 122.944 107.353 1.00 89.66  ? 562  HIS B ND1   1 
ATOM   363  C CD2   . HIS A 1 573 ? 137.029 124.028 106.270 1.00 89.66  ? 562  HIS B CD2   1 
ATOM   364  C CE1   . HIS A 1 573 ? 134.908 124.012 106.821 1.00 89.66  ? 562  HIS B CE1   1 
ATOM   365  N NE2   . HIS A 1 573 ? 135.830 124.687 106.160 1.00 89.66  ? 562  HIS B NE2   1 
ATOM   366  N N     . LEU A 1 574 ? 141.119 120.750 107.429 1.00 81.59  ? 563  LEU B N     1 
ATOM   367  C CA    . LEU A 1 574 ? 141.910 119.595 107.837 1.00 81.59  ? 563  LEU B CA    1 
ATOM   368  C C     . LEU A 1 574 ? 143.362 120.019 108.034 1.00 81.59  ? 563  LEU B C     1 
ATOM   369  O O     . LEU A 1 574 ? 143.876 120.855 107.286 1.00 81.59  ? 563  LEU B O     1 
ATOM   370  C CB    . LEU A 1 574 ? 141.810 118.477 106.805 1.00 81.59  ? 563  LEU B CB    1 
ATOM   371  N N     . THR A 1 575 ? 144.023 119.455 109.048 1.00 80.12  ? 564  THR B N     1 
ATOM   372  C CA    . THR A 1 575 ? 145.367 119.880 109.410 1.00 80.12  ? 564  THR B CA    1 
ATOM   373  C C     . THR A 1 575 ? 146.377 119.207 108.486 1.00 80.12  ? 564  THR B C     1 
ATOM   374  O O     . THR A 1 575 ? 146.019 118.638 107.453 1.00 80.12  ? 564  THR B O     1 
ATOM   375  C CB    . THR A 1 575 ? 145.660 119.575 110.878 1.00 80.12  ? 564  THR B CB    1 
ATOM   376  N N     . ARG A 1 576 ? 147.656 119.273 108.847 1.00 89.03  ? 565  ARG B N     1 
ATOM   377  C CA    . ARG A 1 576 ? 148.718 118.830 107.959 1.00 89.03  ? 565  ARG B CA    1 
ATOM   378  C C     . ARG A 1 576 ? 149.904 118.322 108.765 1.00 89.03  ? 565  ARG B C     1 
ATOM   379  O O     . ARG A 1 576 ? 150.119 118.711 109.915 1.00 89.03  ? 565  ARG B O     1 
ATOM   380  C CB    . ARG A 1 576 ? 149.156 119.961 107.027 1.00 89.03  ? 565  ARG B CB    1 
ATOM   381  C CG    . ARG A 1 576 ? 149.584 121.222 107.755 1.00 89.03  ? 565  ARG B CG    1 
ATOM   382  C CD    . ARG A 1 576 ? 149.374 122.440 106.879 1.00 89.03  ? 565  ARG B CD    1 
ATOM   383  N NE    . ARG A 1 576 ? 149.599 123.681 107.610 1.00 89.03  ? 565  ARG B NE    1 
ATOM   384  C CZ    . ARG A 1 576 ? 149.929 124.836 107.043 1.00 89.03  ? 565  ARG B CZ    1 
ATOM   385  N NH1   . ARG A 1 576 ? 150.070 124.927 105.725 1.00 89.03  ? 565  ARG B NH1   1 
ATOM   386  N NH2   . ARG A 1 576 ? 150.109 125.909 107.795 1.00 89.03  ? 565  ARG B NH2   1 
ATOM   387  N N     . PHE A 1 577 ? 150.677 117.453 108.121 1.00 94.05  ? 566  PHE B N     1 
ATOM   388  C CA    . PHE A 1 577 ? 151.863 116.815 108.674 1.00 94.05  ? 566  PHE B CA    1 
ATOM   389  C C     . PHE A 1 577 ? 153.071 117.747 108.601 1.00 94.05  ? 566  PHE B C     1 
ATOM   390  O O     . PHE A 1 577 ? 153.128 118.670 107.784 1.00 94.05  ? 566  PHE B O     1 
ATOM   391  C CB    . PHE A 1 577 ? 152.131 115.516 107.908 1.00 94.05  ? 566  PHE B CB    1 
ATOM   392  C CG    . PHE A 1 577 ? 153.529 114.981 108.052 1.00 94.05  ? 566  PHE B CG    1 
ATOM   393  C CD1   . PHE A 1 577 ? 153.867 114.153 109.105 1.00 94.05  ? 566  PHE B CD1   1 
ATOM   394  C CD2   . PHE A 1 577 ? 154.502 115.293 107.114 1.00 94.05  ? 566  PHE B CD2   1 
ATOM   395  C CE1   . PHE A 1 577 ? 155.149 113.654 109.224 1.00 94.05  ? 566  PHE B CE1   1 
ATOM   396  C CE2   . PHE A 1 577 ? 155.786 114.798 107.233 1.00 94.05  ? 566  PHE B CE2   1 
ATOM   397  C CZ    . PHE A 1 577 ? 156.107 113.977 108.286 1.00 94.05  ? 566  PHE B CZ    1 
ATOM   398  N N     . VAL A 1 578 ? 154.048 117.494 109.476 1.00 99.82  ? 567  VAL B N     1 
ATOM   399  C CA    . VAL A 1 578 ? 155.273 118.288 109.515 1.00 99.82  ? 567  VAL B CA    1 
ATOM   400  C C     . VAL A 1 578 ? 156.502 117.404 109.336 1.00 99.82  ? 567  VAL B C     1 
ATOM   401  O O     . VAL A 1 578 ? 157.256 117.561 108.370 1.00 99.82  ? 567  VAL B O     1 
ATOM   402  C CB    . VAL A 1 578 ? 155.369 119.080 110.831 1.00 99.82  ? 567  VAL B CB    1 
ATOM   403  N N     . GLY A 1 579 ? 156.715 116.470 110.265 1.00 99.63  ? 568  GLY B N     1 
ATOM   404  C CA    . GLY A 1 579 ? 157.930 115.678 110.263 1.00 99.63  ? 568  GLY B CA    1 
ATOM   405  C C     . GLY A 1 579 ? 157.732 114.338 110.938 1.00 99.63  ? 568  GLY B C     1 
ATOM   406  O O     . GLY A 1 579 ? 156.731 114.096 111.613 1.00 99.63  ? 568  GLY B O     1 
ATOM   407  N N     . ALA A 1 580 ? 158.708 113.457 110.739 1.00 96.52  ? 569  ALA B N     1 
ATOM   408  C CA    . ALA A 1 580 ? 158.683 112.131 111.335 1.00 96.52  ? 569  ALA B CA    1 
ATOM   409  C C     . ALA A 1 580 ? 160.071 111.788 111.847 1.00 96.52  ? 569  ALA B C     1 
ATOM   410  O O     . ALA A 1 580 ? 161.076 112.107 111.206 1.00 96.52  ? 569  ALA B O     1 
ATOM   411  C CB    . ALA A 1 580 ? 158.220 111.071 110.330 1.00 96.52  ? 569  ALA B CB    1 
ATOM   412  N N     . CYS A 1 581 ? 160.120 111.138 113.003 1.00 96.86  ? 570  CYS B N     1 
ATOM   413  C CA    . CYS A 1 581 ? 161.374 110.710 113.603 1.00 96.86  ? 570  CYS B CA    1 
ATOM   414  C C     . CYS A 1 581 ? 161.669 109.285 113.160 1.00 96.86  ? 570  CYS B C     1 
ATOM   415  O O     . CYS A 1 581 ? 160.967 108.349 113.556 1.00 96.86  ? 570  CYS B O     1 
ATOM   416  C CB    . CYS A 1 581 ? 161.297 110.794 115.126 1.00 96.86  ? 570  CYS B CB    1 
ATOM   417  N N     . THR A 1 582 ? 162.717 109.121 112.355 1.00 93.51  ? 571  THR B N     1 
ATOM   418  C CA    . THR A 1 582 ? 163.147 107.812 111.887 1.00 93.51  ? 571  THR B CA    1 
ATOM   419  C C     . THR A 1 582 ? 164.332 107.301 112.690 1.00 93.51  ? 571  THR B C     1 
ATOM   420  O O     . THR A 1 582 ? 165.021 106.374 112.251 1.00 93.51  ? 571  THR B O     1 
ATOM   421  C CB    . THR A 1 582 ? 163.505 107.865 110.402 1.00 93.51  ? 571  THR B CB    1 
ATOM   422  N N     . ASP A 1 583 ? 164.614 107.906 113.845 1.00 101.34 ? 572  ASP B N     1 
ATOM   423  C CA    . ASP A 1 583 ? 165.809 107.553 114.658 1.00 101.34 ? 572  ASP B CA    1 
ATOM   424  C C     . ASP A 1 583 ? 165.490 106.379 115.593 1.00 101.34 ? 572  ASP B C     1 
ATOM   425  O O     . ASP A 1 583 ? 164.320 106.246 115.986 1.00 101.34 ? 572  ASP B O     1 
ATOM   426  C CB    . ASP A 1 583 ? 166.332 108.777 115.414 1.00 101.34 ? 572  ASP B CB    1 
ATOM   427  N N     . PRO A 1 584 ? 166.427 105.443 115.869 1.00 110.88 ? 573  PRO B N     1 
ATOM   428  C CA    . PRO A 1 584 ? 166.149 104.385 116.834 1.00 110.88 ? 573  PRO B CA    1 
ATOM   429  C C     . PRO A 1 584 ? 165.870 104.963 118.235 1.00 110.88 ? 573  PRO B C     1 
ATOM   430  O O     . PRO A 1 584 ? 164.955 104.458 118.862 1.00 110.88 ? 573  PRO B O     1 
ATOM   431  C CB    . PRO A 1 584 ? 167.380 103.462 116.837 1.00 110.88 ? 573  PRO B CB    1 
ATOM   432  C CG    . PRO A 1 584 ? 168.304 103.981 115.742 1.00 110.88 ? 573  PRO B CG    1 
ATOM   433  C CD    . PRO A 1 584 ? 167.687 105.235 115.153 1.00 110.88 ? 573  PRO B CD    1 
ATOM   434  N N     . PRO A 1 585 ? 166.595 105.983 118.764 1.00 106.44 ? 574  PRO B N     1 
ATOM   435  C CA    . PRO A 1 585 ? 166.282 106.532 120.091 1.00 106.44 ? 574  PRO B CA    1 
ATOM   436  C C     . PRO A 1 585 ? 164.872 107.121 120.258 1.00 106.44 ? 574  PRO B C     1 
ATOM   437  O O     . PRO A 1 585 ? 164.312 106.934 121.324 1.00 106.44 ? 574  PRO B O     1 
ATOM   438  C CB    . PRO A 1 585 ? 167.288 107.675 120.293 1.00 106.44 ? 574  PRO B CB    1 
ATOM   439  C CG    . PRO A 1 585 ? 168.449 107.291 119.422 1.00 106.44 ? 574  PRO B CG    1 
ATOM   440  C CD    . PRO A 1 585 ? 167.814 106.616 118.226 1.00 106.44 ? 574  PRO B CD    1 
ATOM   441  N N     . ASN A 1 586 ? 164.328 107.807 119.244 1.00 97.63  ? 575  ASN B N     1 
ATOM   442  C CA    . ASN A 1 586 ? 163.020 108.437 119.351 1.00 97.63  ? 575  ASN B CA    1 
ATOM   443  C C     . ASN A 1 586 ? 162.297 108.320 118.018 1.00 97.63  ? 575  ASN B C     1 
ATOM   444  O O     . ASN A 1 586 ? 162.838 108.694 116.974 1.00 97.63  ? 575  ASN B O     1 
ATOM   445  C CB    . ASN A 1 586 ? 163.134 109.914 119.750 1.00 97.63  ? 575  ASN B CB    1 
ATOM   446  N N     . ILE A 1 587 ? 161.067 107.816 118.061 1.00 99.29  ? 576  ILE B N     1 
ATOM   447  C CA    . ILE A 1 587 ? 160.209 107.720 116.885 1.00 99.29  ? 576  ILE B CA    1 
ATOM   448  C C     . ILE A 1 587 ? 158.904 108.433 117.201 1.00 99.29  ? 576  ILE B C     1 
ATOM   449  O O     . ILE A 1 587 ? 158.240 108.110 118.192 1.00 99.29  ? 576  ILE B O     1 
ATOM   450  C CB    . ILE A 1 587 ? 159.944 106.258 116.479 1.00 99.29  ? 576  ILE B CB    1 
ATOM   451  N N     . CYS A 1 588 ? 158.536 109.397 116.362 1.00 96.87  ? 577  CYS B N     1 
ATOM   452  C CA    . CYS A 1 588 ? 157.367 110.214 116.644 1.00 96.87  ? 577  CYS B CA    1 
ATOM   453  C C     . CYS A 1 588 ? 156.882 110.872 115.364 1.00 96.87  ? 577  CYS B C     1 
ATOM   454  O O     . CYS A 1 588 ? 157.609 110.972 114.375 1.00 96.87  ? 577  CYS B O     1 
ATOM   455  C CB    . CYS A 1 588 ? 157.676 111.279 117.702 1.00 96.87  ? 577  CYS B CB    1 
ATOM   456  N N     . ILE A 1 589 ? 155.632 111.320 115.405 1.00 99.72  ? 578  ILE B N     1 
ATOM   457  C CA    . ILE A 1 589 ? 155.033 112.121 114.348 1.00 99.72  ? 578  ILE B CA    1 
ATOM   458  C C     . ILE A 1 589 ? 154.892 113.539 114.876 1.00 99.72  ? 578  ILE B C     1 
ATOM   459  O O     . ILE A 1 589 ? 154.420 113.743 116.003 1.00 99.72  ? 578  ILE B O     1 
ATOM   460  C CB    . ILE A 1 589 ? 153.673 111.557 113.904 1.00 99.72  ? 578  ILE B CB    1 
ATOM   461  C CG1   . ILE A 1 589 ? 153.173 112.292 112.662 1.00 99.72  ? 578  ILE B CG1   1 
ATOM   462  C CG2   . ILE A 1 589 ? 152.649 111.685 115.017 1.00 99.72  ? 578  ILE B CG2   1 
ATOM   463  C CD1   . ILE A 1 589 ? 152.190 111.489 111.837 1.00 99.72  ? 578  ILE B CD1   1 
ATOM   464  N N     . LEU A 1 590 ? 155.309 114.513 114.073 1.00 103.65 ? 579  LEU B N     1 
ATOM   465  C CA    . LEU A 1 590 ? 155.272 115.919 114.440 1.00 103.65 ? 579  LEU B CA    1 
ATOM   466  C C     . LEU A 1 590 ? 154.360 116.656 113.472 1.00 103.65 ? 579  LEU B C     1 
ATOM   467  O O     . LEU A 1 590 ? 154.582 116.619 112.257 1.00 103.65 ? 579  LEU B O     1 
ATOM   468  C CB    . LEU A 1 590 ? 156.674 116.531 114.408 1.00 103.65 ? 579  LEU B CB    1 
ATOM   469  N N     . THR A 1 591 ? 153.358 117.336 114.019 1.00 103.51 ? 580  THR B N     1 
ATOM   470  C CA    . THR A 1 591 ? 152.393 118.106 113.251 1.00 103.51 ? 580  THR B CA    1 
ATOM   471  C C     . THR A 1 591 ? 152.368 119.535 113.775 1.00 103.51 ? 580  THR B C     1 
ATOM   472  O O     . THR A 1 591 ? 153.028 119.871 114.761 1.00 103.51 ? 580  THR B O     1 
ATOM   473  C CB    . THR A 1 591 ? 150.991 117.487 113.328 1.00 103.51 ? 580  THR B CB    1 
ATOM   474  N N     . GLU A 1 592 ? 151.621 120.390 113.083 1.00 100.35 ? 581  GLU B N     1 
ATOM   475  C CA    . GLU A 1 592 ? 151.513 121.783 113.491 1.00 100.35 ? 581  GLU B CA    1 
ATOM   476  C C     . GLU A 1 592 ? 150.602 121.915 114.703 1.00 100.35 ? 581  GLU B C     1 
ATOM   477  O O     . GLU A 1 592 ? 149.472 121.419 114.704 1.00 100.35 ? 581  GLU B O     1 
ATOM   478  C CB    . GLU A 1 592 ? 150.985 122.637 112.341 1.00 100.35 ? 581  GLU B CB    1 
ATOM   479  C CG    . GLU A 1 592 ? 151.941 122.748 111.170 1.00 100.35 ? 581  GLU B CG    1 
ATOM   480  C CD    . GLU A 1 592 ? 151.381 123.585 110.039 1.00 100.35 ? 581  GLU B CD    1 
ATOM   481  O OE1   . GLU A 1 592 ? 150.199 123.976 110.111 1.00 100.35 ? 581  GLU B OE1   1 
ATOM   482  O OE2   . GLU A 1 592 ? 152.124 123.850 109.072 1.00 100.35 ? 581  GLU B OE2   1 
ATOM   483  N N     . TYR A 1 593 ? 151.094 122.596 115.730 1.00 100.53 ? 582  TYR B N     1 
ATOM   484  C CA    . TYR A 1 593 ? 150.288 122.889 116.901 1.00 100.53 ? 582  TYR B CA    1 
ATOM   485  C C     . TYR A 1 593 ? 149.176 123.873 116.540 1.00 100.53 ? 582  TYR B C     1 
ATOM   486  O O     . TYR A 1 593 ? 149.209 124.546 115.506 1.00 100.53 ? 582  TYR B O     1 
ATOM   487  C CB    . TYR A 1 593 ? 151.176 123.442 118.018 1.00 100.53 ? 582  TYR B CB    1 
ATOM   488  C CG    . TYR A 1 593 ? 150.442 123.929 119.245 1.00 100.53 ? 582  TYR B CG    1 
ATOM   489  C CD1   . TYR A 1 593 ? 150.187 123.079 120.310 1.00 100.53 ? 582  TYR B CD1   1 
ATOM   490  C CD2   . TYR A 1 593 ? 150.043 125.253 119.355 1.00 100.53 ? 582  TYR B CD2   1 
ATOM   491  C CE1   . TYR A 1 593 ? 149.525 123.526 121.435 1.00 100.53 ? 582  TYR B CE1   1 
ATOM   492  C CE2   . TYR A 1 593 ? 149.387 125.707 120.474 1.00 100.53 ? 582  TYR B CE2   1 
ATOM   493  C CZ    . TYR A 1 593 ? 149.129 124.843 121.511 1.00 100.53 ? 582  TYR B CZ    1 
ATOM   494  O OH    . TYR A 1 593 ? 148.472 125.303 122.627 1.00 100.53 ? 582  TYR B OH    1 
ATOM   495  N N     . CYS A 1 594 ? 148.170 123.940 117.410 1.00 100.97 ? 583  CYS B N     1 
ATOM   496  C CA    . CYS A 1 594 ? 147.065 124.865 117.267 1.00 100.97 ? 583  CYS B CA    1 
ATOM   497  C C     . CYS A 1 594 ? 146.766 125.478 118.629 1.00 100.97 ? 583  CYS B C     1 
ATOM   498  O O     . CYS A 1 594 ? 146.722 124.756 119.637 1.00 100.97 ? 583  CYS B O     1 
ATOM   499  C CB    . CYS A 1 594 ? 145.822 124.162 116.711 1.00 100.97 ? 583  CYS B CB    1 
ATOM   500  S SG    . CYS A 1 594 ? 146.028 123.561 115.021 1.00 100.97 ? 583  CYS B SG    1 
ATOM   501  N N     . PRO A 1 595 ? 146.568 126.801 118.698 1.00 103.94 ? 584  PRO B N     1 
ATOM   502  C CA    . PRO A 1 595 ? 146.453 127.459 120.008 1.00 103.94 ? 584  PRO B CA    1 
ATOM   503  C C     . PRO A 1 595 ? 145.317 126.939 120.871 1.00 103.94 ? 584  PRO B C     1 
ATOM   504  O O     . PRO A 1 595 ? 145.544 126.453 121.983 1.00 103.94 ? 584  PRO B O     1 
ATOM   505  C CB    . PRO A 1 595 ? 146.233 128.933 119.638 1.00 103.94 ? 584  PRO B CB    1 
ATOM   506  C CG    . PRO A 1 595 ? 145.709 128.909 118.243 1.00 103.94 ? 584  PRO B CG    1 
ATOM   507  C CD    . PRO A 1 595 ? 146.407 127.760 117.593 1.00 103.94 ? 584  PRO B CD    1 
ATOM   508  N N     . ARG A 1 596 ? 144.094 127.029 120.366 1.00 103.12 ? 585  ARG B N     1 
ATOM   509  C CA    . ARG A 1 596 ? 142.932 126.820 121.213 1.00 103.12 ? 585  ARG B CA    1 
ATOM   510  C C     . ARG A 1 596 ? 142.756 125.339 121.535 1.00 103.12 ? 585  ARG B C     1 
ATOM   511  O O     . ARG A 1 596 ? 143.192 124.458 120.790 1.00 103.12 ? 585  ARG B O     1 
ATOM   512  C CB    . ARG A 1 596 ? 141.693 127.400 120.538 1.00 103.12 ? 585  ARG B CB    1 
ATOM   513  C CG    . ARG A 1 596 ? 141.831 128.906 120.374 1.00 103.12 ? 585  ARG B CG    1 
ATOM   514  C CD    . ARG A 1 596 ? 141.833 129.616 121.719 1.00 103.12 ? 585  ARG B CD    1 
ATOM   515  N NE    . ARG A 1 596 ? 142.180 131.027 121.589 1.00 103.12 ? 585  ARG B NE    1 
ATOM   516  C CZ    . ARG A 1 596 ? 141.390 131.949 121.053 1.00 103.12 ? 585  ARG B CZ    1 
ATOM   517  N NH1   . ARG A 1 596 ? 141.798 133.205 120.984 1.00 103.12 ? 585  ARG B NH1   1 
ATOM   518  N NH2   . ARG A 1 596 ? 140.204 131.612 120.572 1.00 103.12 ? 585  ARG B NH2   1 
ATOM   519  N N     . GLY A 1 597 ? 142.114 125.076 122.670 1.00 101.30 ? 586  GLY B N     1 
ATOM   520  C CA    . GLY A 1 597 ? 142.101 123.744 123.236 1.00 101.30 ? 586  GLY B CA    1 
ATOM   521  C C     . GLY A 1 597 ? 141.317 122.742 122.410 1.00 101.30 ? 586  GLY B C     1 
ATOM   522  O O     . GLY A 1 597 ? 140.596 123.070 121.467 1.00 101.30 ? 586  GLY B O     1 
ATOM   523  N N     . SER A 1 598 ? 141.478 121.475 122.788 1.00 95.30  ? 587  SER B N     1 
ATOM   524  C CA    . SER A 1 598 ? 140.820 120.388 122.078 1.00 95.30  ? 587  SER B CA    1 
ATOM   525  C C     . SER A 1 598 ? 139.307 120.519 122.190 1.00 95.30  ? 587  SER B C     1 
ATOM   526  O O     . SER A 1 598 ? 138.776 120.911 123.230 1.00 95.30  ? 587  SER B O     1 
ATOM   527  C CB    . SER A 1 598 ? 141.277 119.041 122.637 1.00 95.30  ? 587  SER B CB    1 
ATOM   528  O OG    . SER A 1 598 ? 142.687 118.928 122.585 1.00 95.30  ? 587  SER B OG    1 
ATOM   529  N N     . LEU A 1 599 ? 138.617 120.187 121.099 1.00 91.92  ? 588  LEU B N     1 
ATOM   530  C CA    . LEU A 1 599 ? 137.166 120.305 121.023 1.00 91.92  ? 588  LEU B CA    1 
ATOM   531  C C     . LEU A 1 599 ? 136.476 119.764 122.275 1.00 91.92  ? 588  LEU B C     1 
ATOM   532  O O     . LEU A 1 599 ? 135.831 120.507 123.033 1.00 91.92  ? 588  LEU B O     1 
ATOM   533  C CB    . LEU A 1 599 ? 136.704 119.565 119.764 1.00 91.92  ? 588  LEU B CB    1 
ATOM   534  C CG    . LEU A 1 599 ? 135.215 119.461 119.459 1.00 91.92  ? 588  LEU B CG    1 
ATOM   535  C CD1   . LEU A 1 599 ? 134.659 120.855 119.239 1.00 91.92  ? 588  LEU B CD1   1 
ATOM   536  C CD2   . LEU A 1 599 ? 134.977 118.609 118.237 1.00 91.92  ? 588  LEU B CD2   1 
ATOM   537  N N     . GLN A 1 600 ? 136.629 118.462 122.518 1.00 93.36  ? 589  GLN B N     1 
ATOM   538  C CA    . GLN A 1 600 ? 136.101 117.878 123.744 1.00 93.36  ? 589  GLN B CA    1 
ATOM   539  C C     . GLN A 1 600 ? 136.655 118.598 124.963 1.00 93.36  ? 589  GLN B C     1 
ATOM   540  O O     . GLN A 1 600 ? 135.913 118.908 125.900 1.00 93.36  ? 589  GLN B O     1 
ATOM   541  C CB    . GLN A 1 600 ? 136.438 116.389 123.794 1.00 93.36  ? 589  GLN B CB    1 
ATOM   542  C CG    . GLN A 1 600 ? 135.887 115.654 125.007 1.00 93.36  ? 589  GLN B CG    1 
ATOM   543  C CD    . GLN A 1 600 ? 136.961 115.306 126.024 1.00 93.36  ? 589  GLN B CD    1 
ATOM   544  O OE1   . GLN A 1 600 ? 138.138 115.609 125.833 1.00 93.36  ? 589  GLN B OE1   1 
ATOM   545  N NE2   . GLN A 1 600 ? 136.559 114.647 127.104 1.00 93.36  ? 589  GLN B NE2   1 
ATOM   546  N N     . ASP A 1 601 ? 137.958 118.885 124.959 1.00 99.64  ? 590  ASP B N     1 
ATOM   547  C CA    . ASP A 1 601 ? 138.567 119.575 126.091 1.00 99.64  ? 590  ASP B CA    1 
ATOM   548  C C     . ASP A 1 601 ? 138.013 120.987 126.242 1.00 99.64  ? 590  ASP B C     1 
ATOM   549  O O     . ASP A 1 601 ? 137.681 121.416 127.353 1.00 99.64  ? 590  ASP B O     1 
ATOM   550  C CB    . ASP A 1 601 ? 140.086 119.608 125.929 1.00 99.64  ? 590  ASP B CB    1 
ATOM   551  N N     . ILE A 1 602 ? 137.901 121.729 125.136 1.00 95.27  ? 591  ILE B N     1 
ATOM   552  C CA    . ILE A 1 602 ? 137.470 123.120 125.243 1.00 95.27  ? 591  ILE B CA    1 
ATOM   553  C C     . ILE A 1 602 ? 136.062 123.192 125.806 1.00 95.27  ? 591  ILE B C     1 
ATOM   554  O O     . ILE A 1 602 ? 135.768 124.031 126.665 1.00 95.27  ? 591  ILE B O     1 
ATOM   555  C CB    . ILE A 1 602 ? 137.579 123.855 123.891 1.00 95.27  ? 591  ILE B CB    1 
ATOM   556  N N     . LEU A 1 603 ? 135.168 122.311 125.354 1.00 90.59  ? 592  LEU B N     1 
ATOM   557  C CA    . LEU A 1 603 ? 133.804 122.431 125.848 1.00 90.59  ? 592  LEU B CA    1 
ATOM   558  C C     . LEU A 1 603 ? 133.645 121.797 127.225 1.00 90.59  ? 592  LEU B C     1 
ATOM   559  O O     . LEU A 1 603 ? 132.818 122.258 128.020 1.00 90.59  ? 592  LEU B O     1 
ATOM   560  C CB    . LEU A 1 603 ? 132.816 121.808 124.868 1.00 90.59  ? 592  LEU B CB    1 
ATOM   561  C CG    . LEU A 1 603 ? 131.373 122.105 125.284 1.00 90.59  ? 592  LEU B CG    1 
ATOM   562  C CD1   . LEU A 1 603 ? 130.458 122.252 124.084 1.00 90.59  ? 592  LEU B CD1   1 
ATOM   563  C CD2   . LEU A 1 603 ? 130.868 121.036 126.222 1.00 90.59  ? 592  LEU B CD2   1 
ATOM   564  N N     . GLU A 1 604 ? 134.430 120.765 127.539 1.00 91.36  ? 593  GLU B N     1 
ATOM   565  C CA    . GLU A 1 604 ? 134.272 120.082 128.816 1.00 91.36  ? 593  GLU B CA    1 
ATOM   566  C C     . GLU A 1 604 ? 134.566 120.991 129.998 1.00 91.36  ? 593  GLU B C     1 
ATOM   567  O O     . GLU A 1 604 ? 134.210 120.644 131.129 1.00 91.36  ? 593  GLU B O     1 
ATOM   568  C CB    . GLU A 1 604 ? 135.181 118.854 128.870 1.00 91.36  ? 593  GLU B CB    1 
ATOM   569  N N     . ASN A 1 605 ? 135.210 122.136 129.769 1.00 93.89  ? 594  ASN B N     1 
ATOM   570  C CA    . ASN A 1 605 ? 135.399 123.098 130.848 1.00 93.89  ? 594  ASN B CA    1 
ATOM   571  C C     . ASN A 1 605 ? 134.064 123.631 131.350 1.00 93.89  ? 594  ASN B C     1 
ATOM   572  O O     . ASN A 1 605 ? 133.931 123.952 132.536 1.00 93.89  ? 594  ASN B O     1 
ATOM   573  C CB    . ASN A 1 605 ? 136.285 124.247 130.372 1.00 93.89  ? 594  ASN B CB    1 
ATOM   574  C CG    . ASN A 1 605 ? 137.759 123.948 130.535 1.00 93.89  ? 594  ASN B CG    1 
ATOM   575  O OD1   . ASN A 1 605 ? 138.228 122.870 130.170 1.00 93.89  ? 594  ASN B OD1   1 
ATOM   576  N ND2   . ASN A 1 605 ? 138.497 124.895 131.097 1.00 93.89  ? 594  ASN B ND2   1 
ATOM   577  N N     . GLU A 1 606 ? 133.072 123.732 130.468 1.00 92.07  ? 595  GLU B N     1 
ATOM   578  C CA    . GLU A 1 606 ? 131.705 124.114 130.801 1.00 92.07  ? 595  GLU B CA    1 
ATOM   579  C C     . GLU A 1 606 ? 131.578 125.568 131.231 1.00 92.07  ? 595  GLU B C     1 
ATOM   580  O O     . GLU A 1 606 ? 130.524 125.962 131.744 1.00 92.07  ? 595  GLU B O     1 
ATOM   581  C CB    . GLU A 1 606 ? 131.128 123.217 131.901 1.00 92.07  ? 595  GLU B CB    1 
ATOM   582  N N     . SER A 1 607 ? 132.613 126.380 131.042 1.00 92.27  ? 596  SER B N     1 
ATOM   583  C CA    . SER A 1 607 ? 132.586 127.785 131.427 1.00 92.27  ? 596  SER B CA    1 
ATOM   584  C C     . SER A 1 607 ? 133.126 128.660 130.305 1.00 92.27  ? 596  SER B C     1 
ATOM   585  O O     . SER A 1 607 ? 133.839 129.638 130.544 1.00 92.27  ? 596  SER B O     1 
ATOM   586  C CB    . SER A 1 607 ? 133.375 128.009 132.714 1.00 92.27  ? 596  SER B CB    1 
ATOM   587  O OG    . SER A 1 607 ? 134.751 127.735 132.525 1.00 92.27  ? 596  SER B OG    1 
ATOM   588  N N     . ILE A 1 608 ? 132.796 128.318 129.060 1.00 91.89  ? 597  ILE B N     1 
ATOM   589  C CA    . ILE A 1 608 ? 133.212 129.094 127.897 1.00 91.89  ? 597  ILE B CA    1 
ATOM   590  C C     . ILE A 1 608 ? 132.030 129.692 127.151 1.00 91.89  ? 597  ILE B C     1 
ATOM   591  O O     . ILE A 1 608 ? 132.235 130.482 126.219 1.00 91.89  ? 597  ILE B O     1 
ATOM   592  C CB    . ILE A 1 608 ? 134.074 128.247 126.941 1.00 91.89  ? 597  ILE B CB    1 
ATOM   593  C CG1   . ILE A 1 608 ? 135.060 127.376 127.726 1.00 91.89  ? 597  ILE B CG1   1 
ATOM   594  C CG2   . ILE A 1 608 ? 134.837 129.141 125.979 1.00 91.89  ? 597  ILE B CG2   1 
ATOM   595  C CD1   . ILE A 1 608 ? 136.120 128.152 128.474 1.00 91.89  ? 597  ILE B CD1   1 
ATOM   596  N N     . THR A 1 609 ? 130.802 129.350 127.533 1.00 104.11 ? 598  THR B N     1 
ATOM   597  C CA    . THR A 1 609 ? 129.591 129.991 127.023 1.00 104.11 ? 598  THR B CA    1 
ATOM   598  C C     . THR A 1 609 ? 129.466 129.854 125.502 1.00 104.11 ? 598  THR B C     1 
ATOM   599  O O     . THR A 1 609 ? 129.411 130.836 124.761 1.00 104.11 ? 598  THR B O     1 
ATOM   600  C CB    . THR A 1 609 ? 129.554 131.465 127.436 1.00 104.11 ? 598  THR B CB    1 
ATOM   601  N N     . LEU A 1 610 ? 129.421 128.602 125.043 1.00 112.43 ? 599  LEU B N     1 
ATOM   602  C CA    . LEU A 1 610 ? 129.118 128.298 123.646 1.00 112.43 ? 599  LEU B CA    1 
ATOM   603  C C     . LEU A 1 610 ? 127.604 128.267 123.473 1.00 112.43 ? 599  LEU B C     1 
ATOM   604  O O     . LEU A 1 610 ? 126.866 128.138 124.455 1.00 112.43 ? 599  LEU B O     1 
ATOM   605  C CB    . LEU A 1 610 ? 129.741 126.966 123.222 1.00 30.00  ? 599  LEU B CB    1 
ATOM   606  C CG    . LEU A 1 610 ? 131.198 127.018 122.755 1.00 30.00  ? 599  LEU B CG    1 
ATOM   607  C CD1   . LEU A 1 610 ? 132.116 127.405 123.904 1.00 30.00  ? 599  LEU B CD1   1 
ATOM   608  C CD2   . LEU A 1 610 ? 131.618 125.686 122.153 1.00 30.00  ? 599  LEU B CD2   1 
ATOM   609  N N     . ASP A 1 611 ? 127.133 128.350 122.228 1.00 125.51 ? 600  ASP B N     1 
ATOM   610  C CA    . ASP A 1 611 ? 125.703 128.441 121.935 1.00 125.51 ? 600  ASP B CA    1 
ATOM   611  C C     . ASP A 1 611 ? 125.406 127.754 120.604 1.00 125.51 ? 600  ASP B C     1 
ATOM   612  O O     . ASP A 1 611 ? 126.232 127.011 120.065 1.00 125.51 ? 600  ASP B O     1 
ATOM   613  C CB    . ASP A 1 611 ? 125.226 129.899 121.937 1.00 125.51 ? 600  ASP B CB    1 
ATOM   614  C CG    . ASP A 1 611 ? 125.236 130.515 123.315 1.00 125.51 ? 600  ASP B CG    1 
ATOM   615  O OD1   . ASP A 1 611 ? 125.063 129.781 124.309 1.00 125.51 ? 600  ASP B OD1   1 
ATOM   616  O OD2   . ASP A 1 611 ? 125.402 131.743 123.402 1.00 125.51 ? 600  ASP B OD2   1 
ATOM   617  N N     . TRP A 1 612 ? 124.196 128.000 120.091 1.00 130.80 ? 601  TRP B N     1 
ATOM   618  C CA    . TRP A 1 612 ? 123.599 127.141 119.072 1.00 130.80 ? 601  TRP B CA    1 
ATOM   619  C C     . TRP A 1 612 ? 124.242 127.330 117.701 1.00 130.80 ? 601  TRP B C     1 
ATOM   620  O O     . TRP A 1 612 ? 124.570 126.352 117.017 1.00 130.80 ? 601  TRP B O     1 
ATOM   621  C CB    . TRP A 1 612 ? 122.105 127.447 119.003 1.00 130.80 ? 601  TRP B CB    1 
ATOM   622  N N     . MET A 1 613 ? 124.436 128.581 117.280 1.00 132.59 ? 602  MET B N     1 
ATOM   623  C CA    . MET A 1 613 ? 124.944 128.822 115.935 1.00 132.59 ? 602  MET B CA    1 
ATOM   624  C C     . MET A 1 613 ? 126.398 128.392 115.823 1.00 132.59 ? 602  MET B C     1 
ATOM   625  O O     . MET A 1 613 ? 126.765 127.658 114.899 1.00 132.59 ? 602  MET B O     1 
ATOM   626  C CB    . MET A 1 613 ? 124.806 130.299 115.564 1.00 132.59 ? 602  MET B CB    1 
ATOM   627  N N     . PHE A 1 614 ? 127.221 128.825 116.779 1.00 116.88 ? 603  PHE B N     1 
ATOM   628  C CA    . PHE A 1 614 ? 128.576 128.303 116.885 1.00 116.88 ? 603  PHE B CA    1 
ATOM   629  C C     . PHE A 1 614 ? 128.545 126.784 116.983 1.00 116.88 ? 603  PHE B C     1 
ATOM   630  O O     . PHE A 1 614 ? 129.441 126.110 116.471 1.00 116.88 ? 603  PHE B O     1 
ATOM   631  C CB    . PHE A 1 614 ? 129.251 128.928 118.108 1.00 116.88 ? 603  PHE B CB    1 
ATOM   632  C CG    . PHE A 1 614 ? 130.661 128.464 118.356 1.00 116.88 ? 603  PHE B CG    1 
ATOM   633  C CD1   . PHE A 1 614 ? 131.405 127.828 117.380 1.00 116.88 ? 603  PHE B CD1   1 
ATOM   634  C CD2   . PHE A 1 614 ? 131.235 128.662 119.595 1.00 116.88 ? 603  PHE B CD2   1 
ATOM   635  C CE1   . PHE A 1 614 ? 132.692 127.411 117.636 1.00 116.88 ? 603  PHE B CE1   1 
ATOM   636  C CE2   . PHE A 1 614 ? 132.517 128.246 119.854 1.00 116.88 ? 603  PHE B CE2   1 
ATOM   637  C CZ    . PHE A 1 614 ? 133.246 127.619 118.873 1.00 116.88 ? 603  PHE B CZ    1 
ATOM   638  N N     . ARG A 1 615 ? 127.489 126.232 117.581 1.00 113.97 ? 604  ARG B N     1 
ATOM   639  C CA    . ARG A 1 615 ? 127.391 124.789 117.768 1.00 113.97 ? 604  ARG B CA    1 
ATOM   640  C C     . ARG A 1 615 ? 127.289 124.067 116.423 1.00 113.97 ? 604  ARG B C     1 
ATOM   641  O O     . ARG A 1 615 ? 128.161 123.260 116.059 1.00 113.97 ? 604  ARG B O     1 
ATOM   642  C CB    . ARG A 1 615 ? 126.178 124.491 118.654 1.00 113.97 ? 604  ARG B CB    1 
ATOM   643  C CG    . ARG A 1 615 ? 125.918 123.026 118.958 1.00 113.97 ? 604  ARG B CG    1 
ATOM   644  C CD    . ARG A 1 615 ? 124.654 122.884 119.806 1.00 113.97 ? 604  ARG B CD    1 
ATOM   645  N NE    . ARG A 1 615 ? 124.800 123.447 121.149 1.00 113.97 ? 604  ARG B NE    1 
ATOM   646  C CZ    . ARG A 1 615 ? 123.824 123.516 122.047 1.00 113.97 ? 604  ARG B CZ    1 
ATOM   647  N NH1   . ARG A 1 615 ? 122.614 123.059 121.759 1.00 113.97 ? 604  ARG B NH1   1 
ATOM   648  N NH2   . ARG A 1 615 ? 124.062 124.045 123.239 1.00 113.97 ? 604  ARG B NH2   1 
ATOM   649  N N     . TYR A 1 616 ? 126.235 124.365 115.653 1.00 123.31 ? 605  TYR B N     1 
ATOM   650  C CA    . TYR A 1 616 ? 126.104 123.715 114.351 1.00 123.31 ? 605  TYR B CA    1 
ATOM   651  C C     . TYR A 1 616 ? 127.281 124.056 113.443 1.00 123.31 ? 605  TYR B C     1 
ATOM   652  O O     . TYR A 1 616 ? 127.689 123.230 112.618 1.00 123.31 ? 605  TYR B O     1 
ATOM   653  C CB    . TYR A 1 616 ? 124.795 124.080 113.635 1.00 123.31 ? 605  TYR B CB    1 
ATOM   654  C CG    . TYR A 1 616 ? 123.511 124.164 114.441 1.00 123.31 ? 605  TYR B CG    1 
ATOM   655  C CD1   . TYR A 1 616 ? 122.856 123.012 114.864 1.00 123.31 ? 605  TYR B CD1   1 
ATOM   656  C CD2   . TYR A 1 616 ? 122.893 125.388 114.679 1.00 123.31 ? 605  TYR B CD2   1 
ATOM   657  C CE1   . TYR A 1 616 ? 121.665 123.082 115.565 1.00 123.31 ? 605  TYR B CE1   1 
ATOM   658  C CE2   . TYR A 1 616 ? 121.700 125.466 115.374 1.00 123.31 ? 605  TYR B CE2   1 
ATOM   659  C CZ    . TYR A 1 616 ? 121.090 124.310 115.811 1.00 123.31 ? 605  TYR B CZ    1 
ATOM   660  O OH    . TYR A 1 616 ? 119.904 124.382 116.503 1.00 123.31 ? 605  TYR B OH    1 
ATOM   661  N N     . SER A 1 617 ? 127.826 125.274 113.554 1.00 121.86 ? 606  SER B N     1 
ATOM   662  C CA    . SER A 1 617 ? 128.931 125.654 112.679 1.00 121.86 ? 606  SER B CA    1 
ATOM   663  C C     . SER A 1 617 ? 130.192 124.860 112.987 1.00 121.86 ? 606  SER B C     1 
ATOM   664  O O     . SER A 1 617 ? 130.900 124.438 112.065 1.00 121.86 ? 606  SER B O     1 
ATOM   665  C CB    . SER A 1 617 ? 129.206 127.153 112.804 1.00 121.86 ? 606  SER B CB    1 
ATOM   666  N N     . LEU A 1 618 ? 130.488 124.644 114.267 1.00 105.76 ? 607  LEU B N     1 
ATOM   667  C CA    . LEU A 1 618 ? 131.587 123.761 114.628 1.00 105.76 ? 607  LEU B CA    1 
ATOM   668  C C     . LEU A 1 618 ? 131.336 122.362 114.091 1.00 105.76 ? 607  LEU B C     1 
ATOM   669  O O     . LEU A 1 618 ? 132.258 121.690 113.618 1.00 105.76 ? 607  LEU B O     1 
ATOM   670  C CB    . LEU A 1 618 ? 131.763 123.736 116.146 1.00 105.76 ? 607  LEU B CB    1 
ATOM   671  N N     . THR A 1 619 ? 130.085 121.906 114.154 1.00 106.68 ? 608  THR B N     1 
ATOM   672  C CA    . THR A 1 619 ? 129.782 120.574 113.641 1.00 106.68 ? 608  THR B CA    1 
ATOM   673  C C     . THR A 1 619 ? 130.079 120.472 112.146 1.00 106.68 ? 608  THR B C     1 
ATOM   674  O O     . THR A 1 619 ? 130.778 119.555 111.701 1.00 106.68 ? 608  THR B O     1 
ATOM   675  C CB    . THR A 1 619 ? 128.319 120.225 113.916 1.00 106.68 ? 608  THR B CB    1 
ATOM   676  N N     . ASN A 1 620 ? 129.558 121.409 111.357 1.00 103.71 ? 609  ASN B N     1 
ATOM   677  C CA    . ASN A 1 620 ? 129.614 121.325 109.900 1.00 103.71 ? 609  ASN B CA    1 
ATOM   678  C C     . ASN A 1 620 ? 131.042 121.219 109.372 1.00 103.71 ? 609  ASN B C     1 
ATOM   679  O O     . ASN A 1 620 ? 131.294 120.565 108.350 1.00 103.71 ? 609  ASN B O     1 
ATOM   680  C CB    . ASN A 1 620 ? 128.923 122.541 109.277 1.00 103.71 ? 609  ASN B CB    1 
ATOM   681  N N     . ASP A 1 621 ? 131.976 121.896 110.040 1.00 100.52 ? 610  ASP B N     1 
ATOM   682  C CA    . ASP A 1 621 ? 133.350 121.938 109.551 1.00 100.52 ? 610  ASP B CA    1 
ATOM   683  C C     . ASP A 1 621 ? 133.992 120.556 109.577 1.00 100.52 ? 610  ASP B C     1 
ATOM   684  O O     . ASP A 1 621 ? 134.650 120.148 108.611 1.00 100.52 ? 610  ASP B O     1 
ATOM   685  C CB    . ASP A 1 621 ? 134.166 122.926 110.381 1.00 100.52 ? 610  ASP B CB    1 
ATOM   686  N N     . ILE A 1 622 ? 133.832 119.828 110.683 1.00 96.64  ? 611  ILE B N     1 
ATOM   687  C CA    . ILE A 1 622 ? 134.385 118.480 110.747 1.00 96.64  ? 611  ILE B CA    1 
ATOM   688  C C     . ILE A 1 622 ? 133.706 117.587 109.721 1.00 96.64  ? 611  ILE B C     1 
ATOM   689  O O     . ILE A 1 622 ? 134.332 116.676 109.166 1.00 96.64  ? 611  ILE B O     1 
ATOM   690  C CB    . ILE A 1 622 ? 134.279 117.916 112.181 1.00 96.64  ? 611  ILE B CB    1 
ATOM   691  N N     . VAL A 1 623 ? 132.428 117.842 109.434 1.00 101.10 ? 612  VAL B N     1 
ATOM   692  C CA    . VAL A 1 623 ? 131.734 117.080 108.401 1.00 101.10 ? 612  VAL B CA    1 
ATOM   693  C C     . VAL A 1 623 ? 132.423 117.276 107.059 1.00 101.10 ? 612  VAL B C     1 
ATOM   694  O O     . VAL A 1 623 ? 132.746 116.310 106.360 1.00 101.10 ? 612  VAL B O     1 
ATOM   695  C CB    . VAL A 1 623 ? 130.253 117.490 108.337 1.00 101.10 ? 612  VAL B CB    1 
ATOM   696  N N     . LYS A 1 624 ? 132.665 118.532 106.686 1.00 106.18 ? 613  LYS B N     1 
ATOM   697  C CA    . LYS A 1 624 ? 133.361 118.805 105.431 1.00 106.18 ? 613  LYS B CA    1 
ATOM   698  C C     . LYS A 1 624 ? 134.735 118.145 105.420 1.00 106.18 ? 613  LYS B C     1 
ATOM   699  O O     . LYS A 1 624 ? 135.131 117.507 104.434 1.00 106.18 ? 613  LYS B O     1 
ATOM   700  C CB    . LYS A 1 624 ? 133.489 120.313 105.210 1.00 106.18 ? 613  LYS B CB    1 
ATOM   701  N N     . GLY A 1 625 ? 135.488 118.310 106.507 1.00 99.56  ? 614  GLY B N     1 
ATOM   702  C CA    . GLY A 1 625 ? 136.833 117.764 106.548 1.00 99.56  ? 614  GLY B CA    1 
ATOM   703  C C     . GLY A 1 625 ? 136.860 116.262 106.364 1.00 99.56  ? 614  GLY B C     1 
ATOM   704  O O     . GLY A 1 625 ? 137.657 115.735 105.583 1.00 99.56  ? 614  GLY B O     1 
ATOM   705  N N     . MET A 1 626 ? 135.978 115.550 107.062 1.00 94.99  ? 615  MET B N     1 
ATOM   706  C CA    . MET A 1 626 ? 135.965 114.099 106.938 1.00 94.99  ? 615  MET B CA    1 
ATOM   707  C C     . MET A 1 626 ? 135.452 113.689 105.565 1.00 94.99  ? 615  MET B C     1 
ATOM   708  O O     . MET A 1 626 ? 135.931 112.712 104.980 1.00 94.99  ? 615  MET B O     1 
ATOM   709  C CB    . MET A 1 626 ? 135.121 113.480 108.051 1.00 94.99  ? 615  MET B CB    1 
ATOM   710  C CG    . MET A 1 626 ? 135.947 112.754 109.112 1.00 94.99  ? 615  MET B CG    1 
ATOM   711  S SD    . MET A 1 626 ? 136.843 111.304 108.525 1.00 94.99  ? 615  MET B SD    1 
ATOM   712  C CE    . MET A 1 626 ? 135.501 110.245 108.002 1.00 94.99  ? 615  MET B CE    1 
ATOM   713  N N     . LEU A 1 627 ? 134.468 114.420 105.034 1.00 102.99 ? 616  LEU B N     1 
ATOM   714  C CA    . LEU A 1 627 ? 134.003 114.160 103.679 1.00 102.99 ? 616  LEU B CA    1 
ATOM   715  C C     . LEU A 1 627 ? 135.166 114.180 102.702 1.00 102.99 ? 616  LEU B C     1 
ATOM   716  O O     . LEU A 1 627 ? 135.325 113.271 101.880 1.00 102.99 ? 616  LEU B O     1 
ATOM   717  C CB    . LEU A 1 627 ? 132.945 115.196 103.289 1.00 102.99 ? 616  LEU B CB    1 
ATOM   718  C CG    . LEU A 1 627 ? 132.464 115.238 101.835 1.00 102.99 ? 616  LEU B CG    1 
ATOM   719  C CD1   . LEU A 1 627 ? 131.051 115.786 101.786 1.00 102.99 ? 616  LEU B CD1   1 
ATOM   720  C CD2   . LEU A 1 627 ? 133.373 116.093 100.955 1.00 102.99 ? 616  LEU B CD2   1 
ATOM   721  N N     . PHE A 1 628 ? 136.000 115.216 102.784 1.00 97.65  ? 617  PHE B N     1 
ATOM   722  C CA    . PHE A 1 628 ? 137.111 115.319 101.845 1.00 97.65  ? 617  PHE B CA    1 
ATOM   723  C C     . PHE A 1 628 ? 138.200 114.299 102.148 1.00 97.65  ? 617  PHE B C     1 
ATOM   724  O O     . PHE A 1 628 ? 138.884 113.838 101.229 1.00 97.65  ? 617  PHE B O     1 
ATOM   725  C CB    . PHE A 1 628 ? 137.684 116.736 101.845 1.00 97.65  ? 617  PHE B CB    1 
ATOM   726  C CG    . PHE A 1 628 ? 138.394 117.096 100.569 1.00 97.65  ? 617  PHE B CG    1 
ATOM   727  C CD1   . PHE A 1 628 ? 139.607 116.512 100.247 1.00 97.65  ? 617  PHE B CD1   1 
ATOM   728  C CD2   . PHE A 1 628 ? 137.831 117.990 99.675  1.00 97.65  ? 617  PHE B CD2   1 
ATOM   729  C CE1   . PHE A 1 628 ? 140.259 116.835 99.073  1.00 97.65  ? 617  PHE B CE1   1 
ATOM   730  C CE2   . PHE A 1 628 ? 138.479 118.315 98.498  1.00 97.65  ? 617  PHE B CE2   1 
ATOM   731  C CZ    . PHE A 1 628 ? 139.693 117.734 98.197  1.00 97.65  ? 617  PHE B CZ    1 
ATOM   732  N N     . LEU A 1 629 ? 138.375 113.928 103.416 1.00 91.99  ? 618  LEU B N     1 
ATOM   733  C CA    . LEU A 1 629 ? 139.344 112.887 103.732 1.00 91.99  ? 618  LEU B CA    1 
ATOM   734  C C     . LEU A 1 629 ? 138.891 111.515 103.253 1.00 91.99  ? 618  LEU B C     1 
ATOM   735  O O     . LEU A 1 629 ? 139.734 110.643 103.019 1.00 91.99  ? 618  LEU B O     1 
ATOM   736  C CB    . LEU A 1 629 ? 139.604 112.850 105.238 1.00 91.99  ? 618  LEU B CB    1 
ATOM   737  N N     . HIS A 1 630 ? 137.583 111.309 103.095 1.00 92.50  ? 619  HIS B N     1 
ATOM   738  C CA    . HIS A 1 630 ? 137.073 109.974 102.800 1.00 92.50  ? 619  HIS B CA    1 
ATOM   739  C C     . HIS A 1 630 ? 137.570 109.461 101.455 1.00 92.50  ? 619  HIS B C     1 
ATOM   740  O O     . HIS A 1 630 ? 137.962 108.295 101.339 1.00 92.50  ? 619  HIS B O     1 
ATOM   741  C CB    . HIS A 1 630 ? 135.545 109.982 102.829 1.00 92.50  ? 619  HIS B CB    1 
ATOM   742  N N     . ASN A 1 631 ? 137.570 110.311 100.429 1.00 88.76  ? 620  ASN B N     1 
ATOM   743  C CA    . ASN A 1 631 ? 137.822 109.841 99.072  1.00 88.76  ? 620  ASN B CA    1 
ATOM   744  C C     . ASN A 1 631 ? 139.066 110.483 98.477  1.00 88.76  ? 620  ASN B C     1 
ATOM   745  O O     . ASN A 1 631 ? 139.048 110.936 97.329  1.00 88.76  ? 620  ASN B O     1 
ATOM   746  C CB    . ASN A 1 631 ? 136.618 110.127 98.176  1.00 88.76  ? 620  ASN B CB    1 
ATOM   747  C CG    . ASN A 1 631 ? 136.175 111.569 98.245  1.00 88.76  ? 620  ASN B CG    1 
ATOM   748  O OD1   . ASN A 1 631 ? 136.870 112.414 98.806  1.00 88.76  ? 620  ASN B OD1   1 
ATOM   749  N ND2   . ASN A 1 631 ? 135.018 111.862 97.667  1.00 88.76  ? 620  ASN B ND2   1 
ATOM   750  N N     . GLY A 1 632 ? 140.142 110.532 99.247  1.00 94.72  ? 621  GLY B N     1 
ATOM   751  C CA    . GLY A 1 632 ? 141.431 111.011 98.777  1.00 94.72  ? 621  GLY B CA    1 
ATOM   752  C C     . GLY A 1 632 ? 142.357 109.868 98.425  1.00 94.72  ? 621  GLY B C     1 
ATOM   753  O O     . GLY A 1 632 ? 141.925 108.825 97.920  1.00 94.72  ? 621  GLY B O     1 
ATOM   754  N N     . ALA A 1 633 ? 143.646 110.060 98.697  1.00 90.09  ? 622  ALA B N     1 
ATOM   755  C CA    . ALA A 1 633 ? 144.625 108.999 98.508  1.00 90.09  ? 622  ALA B CA    1 
ATOM   756  C C     . ALA A 1 633 ? 144.660 108.019 99.670  1.00 90.09  ? 622  ALA B C     1 
ATOM   757  O O     . ALA A 1 633 ? 145.179 106.909 99.510  1.00 90.09  ? 622  ALA B O     1 
ATOM   758  C CB    . ALA A 1 633 ? 146.023 109.590 98.310  1.00 90.09  ? 622  ALA B CB    1 
ATOM   759  N N     . ILE A 1 634 ? 144.131 108.406 100.831 1.00 92.08  ? 623  ILE B N     1 
ATOM   760  C CA    . ILE A 1 634 ? 143.985 107.520 101.979 1.00 92.08  ? 623  ILE B CA    1 
ATOM   761  C C     . ILE A 1 634 ? 142.529 107.536 102.425 1.00 92.08  ? 623  ILE B C     1 
ATOM   762  O O     . ILE A 1 634 ? 141.904 108.599 102.504 1.00 92.08  ? 623  ILE B O     1 
ATOM   763  C CB    . ILE A 1 634 ? 144.919 107.920 103.139 1.00 92.08  ? 623  ILE B CB    1 
ATOM   764  C CG1   . ILE A 1 634 ? 144.593 109.322 103.655 1.00 92.08  ? 623  ILE B CG1   1 
ATOM   765  C CG2   . ILE A 1 634 ? 146.373 107.843 102.696 1.00 92.08  ? 623  ILE B CG2   1 
ATOM   766  C CD1   . ILE A 1 634 ? 143.764 109.293 104.907 1.00 92.08  ? 623  ILE B CD1   1 
ATOM   767  N N     . CYS A 1 635 ? 141.994 106.353 102.713 1.00 98.85  ? 624  CYS B N     1 
ATOM   768  C CA    . CYS A 1 635 ? 140.589 106.213 103.061 1.00 98.85  ? 624  CYS B CA    1 
ATOM   769  C C     . CYS A 1 635 ? 140.284 106.898 104.396 1.00 98.85  ? 624  CYS B C     1 
ATOM   770  O O     . CYS A 1 635 ? 141.175 107.357 105.117 1.00 98.85  ? 624  CYS B O     1 
ATOM   771  C CB    . CYS A 1 635 ? 140.207 104.736 103.119 1.00 98.85  ? 624  CYS B CB    1 
ATOM   772  S SG    . CYS A 1 635 ? 140.311 103.881 101.534 1.00 98.85  ? 624  CYS B SG    1 
ATOM   773  N N     . SER A 1 636 ? 138.992 106.956 104.715 1.00 92.46  ? 625  SER B N     1 
ATOM   774  C CA    . SER A 1 636 ? 138.512 107.682 105.885 1.00 92.46  ? 625  SER B CA    1 
ATOM   775  C C     . SER A 1 636 ? 139.273 107.279 107.141 1.00 92.46  ? 625  SER B C     1 
ATOM   776  O O     . SER A 1 636 ? 139.521 106.095 107.383 1.00 92.46  ? 625  SER B O     1 
ATOM   777  C CB    . SER A 1 636 ? 137.016 107.421 106.077 1.00 92.46  ? 625  SER B CB    1 
ATOM   778  O OG    . SER A 1 636 ? 136.241 108.176 105.162 1.00 92.46  ? 625  SER B OG    1 
ATOM   779  N N     . HIS A 1 637 ? 139.652 108.280 107.934 1.00 86.54  ? 626  HIS B N     1 
ATOM   780  C CA    . HIS A 1 637 ? 140.300 108.020 109.212 1.00 86.54  ? 626  HIS B CA    1 
ATOM   781  C C     . HIS A 1 637 ? 139.394 107.175 110.096 1.00 86.54  ? 626  HIS B C     1 
ATOM   782  O O     . HIS A 1 637 ? 138.227 107.513 110.314 1.00 86.54  ? 626  HIS B O     1 
ATOM   783  C CB    . HIS A 1 637 ? 140.637 109.339 109.906 1.00 86.54  ? 626  HIS B CB    1 
ATOM   784  N N     . GLY A 1 638 ? 139.934 106.072 110.604 1.00 84.17  ? 627  GLY B N     1 
ATOM   785  C CA    . GLY A 1 638 ? 139.167 105.179 111.446 1.00 84.17  ? 627  GLY B CA    1 
ATOM   786  C C     . GLY A 1 638 ? 139.206 105.549 112.912 1.00 84.17  ? 627  GLY B C     1 
ATOM   787  O O     . GLY A 1 638 ? 138.184 105.494 113.602 1.00 84.17  ? 627  GLY B O     1 
ATOM   788  N N     . ASN A 1 639 ? 140.379 105.938 113.400 1.00 84.32  ? 628  ASN B N     1 
ATOM   789  C CA    . ASN A 1 639 ? 140.556 106.279 114.810 1.00 84.32  ? 628  ASN B CA    1 
ATOM   790  C C     . ASN A 1 639 ? 140.184 107.732 115.072 1.00 84.32  ? 628  ASN B C     1 
ATOM   791  O O     . ASN A 1 639 ? 140.960 108.506 115.628 1.00 84.32  ? 628  ASN B O     1 
ATOM   792  C CB    . ASN A 1 639 ? 141.993 105.996 115.227 1.00 84.32  ? 628  ASN B CB    1 
ATOM   793  C CG    . ASN A 1 639 ? 142.222 106.208 116.707 1.00 84.32  ? 628  ASN B CG    1 
ATOM   794  O OD1   . ASN A 1 639 ? 141.318 106.615 117.433 1.00 84.32  ? 628  ASN B OD1   1 
ATOM   795  N ND2   . ASN A 1 639 ? 143.436 105.932 117.164 1.00 84.32  ? 628  ASN B ND2   1 
ATOM   796  N N     . LEU A 1 640 ? 138.974 108.110 114.667 1.00 77.84  ? 629  LEU B N     1 
ATOM   797  C CA    . LEU A 1 640 ? 138.499 109.481 114.836 1.00 77.84  ? 629  LEU B CA    1 
ATOM   798  C C     . LEU A 1 640 ? 137.785 109.626 116.179 1.00 77.84  ? 629  LEU B C     1 
ATOM   799  O O     . LEU A 1 640 ? 136.587 109.879 116.266 1.00 77.84  ? 629  LEU B O     1 
ATOM   800  C CB    . LEU A 1 640 ? 137.593 109.875 113.676 1.00 77.84  ? 629  LEU B CB    1 
ATOM   801  C CG    . LEU A 1 640 ? 136.959 111.269 113.753 1.00 77.84  ? 629  LEU B CG    1 
ATOM   802  C CD1   . LEU A 1 640 ? 138.050 112.323 113.729 1.00 77.84  ? 629  LEU B CD1   1 
ATOM   803  C CD2   . LEU A 1 640 ? 135.968 111.530 112.625 1.00 77.84  ? 629  LEU B CD2   1 
ATOM   804  N N     . LYS A 1 641 ? 138.555 109.432 117.245 1.00 76.28  ? 630  LYS B N     1 
ATOM   805  C CA    . LYS A 1 641 ? 138.039 109.704 118.576 1.00 76.28  ? 630  LYS B CA    1 
ATOM   806  C C     . LYS A 1 641 ? 137.648 111.171 118.673 1.00 76.28  ? 630  LYS B C     1 
ATOM   807  O O     . LYS A 1 641 ? 138.386 112.059 118.236 1.00 76.28  ? 630  LYS B O     1 
ATOM   808  C CB    . LYS A 1 641 ? 139.084 109.359 119.636 1.00 76.28  ? 630  LYS B CB    1 
ATOM   809  N N     . SER A 1 642 ? 136.480 111.427 119.261 1.00 79.22  ? 631  SER B N     1 
ATOM   810  C CA    . SER A 1 642 ? 135.941 112.781 119.270 1.00 79.22  ? 631  SER B CA    1 
ATOM   811  C C     . SER A 1 642 ? 136.838 113.749 120.028 1.00 79.22  ? 631  SER B C     1 
ATOM   812  O O     . SER A 1 642 ? 136.645 114.964 119.922 1.00 79.22  ? 631  SER B O     1 
ATOM   813  C CB    . SER A 1 642 ? 134.536 112.782 119.872 1.00 79.22  ? 631  SER B CB    1 
ATOM   814  O OG    . SER A 1 642 ? 134.011 114.095 119.931 1.00 79.22  ? 631  SER B OG    1 
ATOM   815  N N     . SER A 1 643 ? 137.811 113.245 120.784 1.00 81.18  ? 632  SER B N     1 
ATOM   816  C CA    . SER A 1 643 ? 138.745 114.075 121.534 1.00 81.18  ? 632  SER B CA    1 
ATOM   817  C C     . SER A 1 643 ? 140.131 114.062 120.898 1.00 81.18  ? 632  SER B C     1 
ATOM   818  O O     . SER A 1 643 ? 141.149 114.114 121.589 1.00 81.18  ? 632  SER B O     1 
ATOM   819  C CB    . SER A 1 643 ? 138.830 113.608 122.982 1.00 81.18  ? 632  SER B CB    1 
ATOM   820  O OG    . SER A 1 643 ? 137.594 113.788 123.646 1.00 81.18  ? 632  SER B OG    1 
ATOM   821  N N     . ASN A 1 644 ? 140.186 113.976 119.571 1.00 78.75  ? 633  ASN B N     1 
ATOM   822  C CA    . ASN A 1 644 ? 141.441 114.084 118.835 1.00 78.75  ? 633  ASN B CA    1 
ATOM   823  C C     . ASN A 1 644 ? 141.235 114.877 117.556 1.00 78.75  ? 633  ASN B C     1 
ATOM   824  O O     . ASN A 1 644 ? 141.792 114.559 116.501 1.00 78.75  ? 633  ASN B O     1 
ATOM   825  C CB    . ASN A 1 644 ? 142.033 112.710 118.547 1.00 78.75  ? 633  ASN B CB    1 
ATOM   826  C CG    . ASN A 1 644 ? 143.073 112.316 119.564 1.00 78.75  ? 633  ASN B CG    1 
ATOM   827  O OD1   . ASN A 1 644 ? 144.263 112.544 119.364 1.00 78.75  ? 633  ASN B OD1   1 
ATOM   828  N ND2   . ASN A 1 644 ? 142.630 111.759 120.681 1.00 78.75  ? 633  ASN B ND2   1 
ATOM   829  N N     . CYS A 1 645 ? 140.430 115.927 117.643 1.00 88.97  ? 634  CYS B N     1 
ATOM   830  C CA    . CYS A 1 645 ? 140.347 116.951 116.617 1.00 88.97  ? 634  CYS B CA    1 
ATOM   831  C C     . CYS A 1 645 ? 140.291 118.287 117.337 1.00 88.97  ? 634  CYS B C     1 
ATOM   832  O O     . CYS A 1 645 ? 139.453 118.484 118.221 1.00 88.97  ? 634  CYS B O     1 
ATOM   833  C CB    . CYS A 1 645 ? 139.119 116.761 115.722 1.00 88.97  ? 634  CYS B CB    1 
ATOM   834  N N     . VAL A 1 646 ? 141.177 119.202 116.959 1.00 88.10  ? 635  VAL B N     1 
ATOM   835  C CA    . VAL A 1 646 ? 141.424 120.410 117.726 1.00 88.10  ? 635  VAL B CA    1 
ATOM   836  C C     . VAL A 1 646 ? 141.157 121.624 116.844 1.00 88.10  ? 635  VAL B C     1 
ATOM   837  O O     . VAL A 1 646 ? 140.769 121.506 115.683 1.00 88.10  ? 635  VAL B O     1 
ATOM   838  C CB    . VAL A 1 646 ? 142.853 120.451 118.305 1.00 88.10  ? 635  VAL B CB    1 
ATOM   839  C CG1   . VAL A 1 646 ? 143.056 119.322 119.309 1.00 88.10  ? 635  VAL B CG1   1 
ATOM   840  C CG2   . VAL A 1 646 ? 143.876 120.374 117.192 1.00 88.10  ? 635  VAL B CG2   1 
ATOM   841  N N     . VAL A 1 647 ? 141.376 122.800 117.421 1.00 93.44  ? 636  VAL B N     1 
ATOM   842  C CA    . VAL A 1 647 ? 140.949 124.066 116.844 1.00 93.44  ? 636  VAL B CA    1 
ATOM   843  C C     . VAL A 1 647 ? 142.116 125.041 116.872 1.00 93.44  ? 636  VAL B C     1 
ATOM   844  O O     . VAL A 1 647 ? 142.853 125.108 117.862 1.00 93.44  ? 636  VAL B O     1 
ATOM   845  C CB    . VAL A 1 647 ? 139.739 124.639 117.602 1.00 93.44  ? 636  VAL B CB    1 
ATOM   846  C CG1   . VAL A 1 647 ? 139.395 125.995 117.069 1.00 93.44  ? 636  VAL B CG1   1 
ATOM   847  C CG2   . VAL A 1 647 ? 138.552 123.700 117.467 1.00 93.44  ? 636  VAL B CG2   1 
ATOM   848  N N     . ASP A 1 648 ? 142.277 125.796 115.787 1.00 103.74 ? 637  ASP B N     1 
ATOM   849  C CA    . ASP A 1 648 ? 143.387 126.715 115.611 1.00 103.74 ? 637  ASP B CA    1 
ATOM   850  C C     . ASP A 1 648 ? 142.962 128.141 115.961 1.00 103.74 ? 637  ASP B C     1 
ATOM   851  O O     . ASP A 1 648 ? 141.862 128.385 116.470 1.00 103.74 ? 637  ASP B O     1 
ATOM   852  C CB    . ASP A 1 648 ? 143.915 126.626 114.179 1.00 103.74 ? 637  ASP B CB    1 
ATOM   853  N N     . GLY A 1 649 ? 143.850 129.097 115.673 1.00 105.46 ? 638  GLY B N     1 
ATOM   854  C CA    . GLY A 1 649 ? 143.664 130.456 116.159 1.00 105.46 ? 638  GLY B CA    1 
ATOM   855  C C     . GLY A 1 649 ? 142.326 131.050 115.776 1.00 105.46 ? 638  GLY B C     1 
ATOM   856  O O     . GLY A 1 649 ? 141.639 131.654 116.602 1.00 105.46 ? 638  GLY B O     1 
ATOM   857  N N     . ARG A 1 650 ? 141.929 130.881 114.517 1.00 119.87 ? 639  ARG B N     1 
ATOM   858  C CA    . ARG A 1 650 ? 140.705 131.481 114.004 1.00 119.87 ? 639  ARG B CA    1 
ATOM   859  C C     . ARG A 1 650 ? 139.551 130.492 113.973 1.00 119.87 ? 639  ARG B C     1 
ATOM   860  O O     . ARG A 1 650 ? 138.637 130.631 113.154 1.00 119.87 ? 639  ARG B O     1 
ATOM   861  C CB    . ARG A 1 650 ? 140.948 132.066 112.613 1.00 119.87 ? 639  ARG B CB    1 
ATOM   862  C CG    . ARG A 1 650 ? 141.850 133.278 112.638 1.00 119.87 ? 639  ARG B CG    1 
ATOM   863  C CD    . ARG A 1 650 ? 141.844 134.043 111.331 1.00 119.87 ? 639  ARG B CD    1 
ATOM   864  N NE    . ARG A 1 650 ? 142.361 133.239 110.226 1.00 119.87 ? 639  ARG B NE    1 
ATOM   865  C CZ    . ARG A 1 650 ? 143.643 133.116 109.896 1.00 119.87 ? 639  ARG B CZ    1 
ATOM   866  N NH1   . ARG A 1 650 ? 143.976 132.347 108.868 1.00 119.87 ? 639  ARG B NH1   1 
ATOM   867  N NH2   . ARG A 1 650 ? 144.587 133.779 110.551 1.00 119.87 ? 639  ARG B NH2   1 
ATOM   868  N N     . PHE A 1 651 ? 139.571 129.496 114.856 1.00 99.88  ? 640  PHE B N     1 
ATOM   869  C CA    . PHE A 1 651 ? 138.498 128.514 114.943 1.00 99.88  ? 640  PHE B CA    1 
ATOM   870  C C     . PHE A 1 651 ? 138.251 127.868 113.581 1.00 99.88  ? 640  PHE B C     1 
ATOM   871  O O     . PHE A 1 651 ? 137.201 128.029 112.959 1.00 99.88  ? 640  PHE B O     1 
ATOM   872  C CB    . PHE A 1 651 ? 137.216 129.144 115.502 1.00 99.88  ? 640  PHE B CB    1 
ATOM   873  C CG    . PHE A 1 651 ? 137.155 129.171 117.006 1.00 99.88  ? 640  PHE B CG    1 
ATOM   874  C CD1   . PHE A 1 651 ? 138.310 129.064 117.763 1.00 99.88  ? 640  PHE B CD1   1 
ATOM   875  C CD2   . PHE A 1 651 ? 135.944 129.295 117.663 1.00 99.88  ? 640  PHE B CD2   1 
ATOM   876  C CE1   . PHE A 1 651 ? 138.258 129.086 119.143 1.00 99.88  ? 640  PHE B CE1   1 
ATOM   877  C CE2   . PHE A 1 651 ? 135.888 129.321 119.042 1.00 99.88  ? 640  PHE B CE2   1 
ATOM   878  C CZ    . PHE A 1 651 ? 137.046 129.215 119.783 1.00 99.88  ? 640  PHE B CZ    1 
ATOM   879  N N     . VAL A 1 652 ? 139.249 127.110 113.134 1.00 98.38  ? 641  VAL B N     1 
ATOM   880  C CA    . VAL A 1 652 ? 139.140 126.360 111.890 1.00 98.38  ? 641  VAL B CA    1 
ATOM   881  C C     . VAL A 1 652 ? 139.221 124.886 112.254 1.00 98.38  ? 641  VAL B C     1 
ATOM   882  O O     . VAL A 1 652 ? 140.308 124.309 112.364 1.00 98.38  ? 641  VAL B O     1 
ATOM   883  C CB    . VAL A 1 652 ? 140.229 126.769 110.879 1.00 98.38  ? 641  VAL B CB    1 
ATOM   884  C CG1   . VAL A 1 652 ? 140.181 125.891 109.628 1.00 98.38  ? 641  VAL B CG1   1 
ATOM   885  C CG2   . VAL A 1 652 ? 140.092 128.242 110.523 1.00 98.38  ? 641  VAL B CG2   1 
ATOM   886  N N     . LEU A 1 653 ? 138.058 124.280 112.464 1.00 89.85  ? 642  LEU B N     1 
ATOM   887  C CA    . LEU A 1 653 ? 137.970 122.925 112.982 1.00 89.85  ? 642  LEU B CA    1 
ATOM   888  C C     . LEU A 1 653 ? 138.897 121.998 112.215 1.00 89.85  ? 642  LEU B C     1 
ATOM   889  O O     . LEU A 1 653 ? 138.769 121.842 110.999 1.00 89.85  ? 642  LEU B O     1 
ATOM   890  C CB    . LEU A 1 653 ? 136.526 122.440 112.880 1.00 89.85  ? 642  LEU B CB    1 
ATOM   891  C CG    . LEU A 1 653 ? 135.633 122.766 114.079 1.00 89.85  ? 642  LEU B CG    1 
ATOM   892  C CD1   . LEU A 1 653 ? 136.065 122.018 115.331 1.00 89.85  ? 642  LEU B CD1   1 
ATOM   893  C CD2   . LEU A 1 653 ? 135.606 124.276 114.310 1.00 89.85  ? 642  LEU B CD2   1 
ATOM   894  N N     . LYS A 1 654 ? 139.834 121.386 112.924 1.00 89.17  ? 643  LYS B N     1 
ATOM   895  C CA    . LYS A 1 654 ? 140.876 120.575 112.317 1.00 89.17  ? 643  LYS B CA    1 
ATOM   896  C C     . LYS A 1 654 ? 140.675 119.109 112.693 1.00 89.17  ? 643  LYS B C     1 
ATOM   897  O O     . LYS A 1 654 ? 139.723 118.743 113.388 1.00 89.17  ? 643  LYS B O     1 
ATOM   898  C CB    . LYS A 1 654 ? 142.254 121.078 112.749 1.00 89.17  ? 643  LYS B CB    1 
ATOM   899  C CG    . LYS A 1 654 ? 142.981 121.876 111.671 1.00 89.17  ? 643  LYS B CG    1 
ATOM   900  C CD    . LYS A 1 654 ? 144.355 122.341 112.136 1.00 89.17  ? 643  LYS B CD    1 
ATOM   901  C CE    . LYS A 1 654 ? 144.957 123.352 111.168 1.00 89.17  ? 643  LYS B CE    1 
ATOM   902  N NZ    . LYS A 1 654 ? 146.114 124.086 111.757 1.00 89.17  ? 643  LYS B NZ    1 
ATOM   903  N N     . ILE A 1 655 ? 141.589 118.263 112.216 1.00 84.77  ? 644  ILE B N     1 
ATOM   904  C CA    . ILE A 1 655 ? 141.562 116.832 112.487 1.00 84.77  ? 644  ILE B CA    1 
ATOM   905  C C     . ILE A 1 655 ? 142.994 116.345 112.664 1.00 84.77  ? 644  ILE B C     1 
ATOM   906  O O     . ILE A 1 655 ? 143.951 116.969 112.202 1.00 84.77  ? 644  ILE B O     1 
ATOM   907  C CB    . ILE A 1 655 ? 140.853 116.046 111.360 1.00 84.77  ? 644  ILE B CB    1 
ATOM   908  C CG1   . ILE A 1 655 ? 139.419 116.545 111.181 1.00 84.77  ? 644  ILE B CG1   1 
ATOM   909  C CG2   . ILE A 1 655 ? 140.846 114.563 111.655 1.00 84.77  ? 644  ILE B CG2   1 
ATOM   910  C CD1   . ILE A 1 655 ? 138.505 116.212 112.338 1.00 84.77  ? 644  ILE B CD1   1 
ATOM   911  N N     . THR A 1 656 ? 143.132 115.214 113.346 1.00 89.56  ? 645  THR B N     1 
ATOM   912  C CA    . THR A 1 656 ? 144.431 114.591 113.578 1.00 89.56  ? 645  THR B CA    1 
ATOM   913  C C     . THR A 1 656 ? 144.258 113.087 113.392 1.00 89.56  ? 645  THR B C     1 
ATOM   914  O O     . THR A 1 656 ? 143.240 112.616 112.874 1.00 89.56  ? 645  THR B O     1 
ATOM   915  C CB    . THR A 1 656 ? 144.975 114.957 114.966 1.00 89.56  ? 645  THR B CB    1 
ATOM   916  N N     . ASP A 1 657 ? 145.254 112.311 113.816 1.00 94.90  ? 646  ASP B N     1 
ATOM   917  C CA    . ASP A 1 657 ? 145.262 110.875 113.553 1.00 94.90  ? 646  ASP B CA    1 
ATOM   918  C C     . ASP A 1 657 ? 145.134 110.620 112.055 1.00 94.90  ? 646  ASP B C     1 
ATOM   919  O O     . ASP A 1 657 ? 144.421 109.721 111.607 1.00 94.90  ? 646  ASP B O     1 
ATOM   920  C CB    . ASP A 1 657 ? 144.148 110.168 114.325 1.00 94.90  ? 646  ASP B CB    1 
ATOM   921  N N     . TYR A 1 658 ? 145.838 111.433 111.276 1.00 95.23  ? 647  TYR B N     1 
ATOM   922  C CA    . TYR A 1 658 ? 145.685 111.479 109.825 1.00 95.23  ? 647  TYR B CA    1 
ATOM   923  C C     . TYR A 1 658 ? 146.379 110.272 109.211 1.00 95.23  ? 647  TYR B C     1 
ATOM   924  O O     . TYR A 1 658 ? 147.555 110.315 108.851 1.00 95.23  ? 647  TYR B O     1 
ATOM   925  C CB    . TYR A 1 658 ? 146.249 112.788 109.289 1.00 95.23  ? 647  TYR B CB    1 
ATOM   926  C CG    . TYR A 1 658 ? 145.862 113.090 107.873 1.00 95.23  ? 647  TYR B CG    1 
ATOM   927  C CD1   . TYR A 1 658 ? 144.986 114.114 107.583 1.00 95.23  ? 647  TYR B CD1   1 
ATOM   928  C CD2   . TYR A 1 658 ? 146.394 112.371 106.819 1.00 95.23  ? 647  TYR B CD2   1 
ATOM   929  C CE1   . TYR A 1 658 ? 144.632 114.401 106.281 1.00 95.23  ? 647  TYR B CE1   1 
ATOM   930  C CE2   . TYR A 1 658 ? 146.046 112.658 105.516 1.00 95.23  ? 647  TYR B CE2   1 
ATOM   931  C CZ    . TYR A 1 658 ? 145.165 113.672 105.253 1.00 95.23  ? 647  TYR B CZ    1 
ATOM   932  O OH    . TYR A 1 658 ? 144.813 113.960 103.954 1.00 95.23  ? 647  TYR B OH    1 
ATOM   933  N N     . GLY A 1 659 ? 145.632 109.180 109.084 1.00 95.42  ? 648  GLY B N     1 
ATOM   934  C CA    . GLY A 1 659 ? 146.173 107.997 108.437 1.00 95.42  ? 648  GLY B CA    1 
ATOM   935  C C     . GLY A 1 659 ? 147.386 107.476 109.178 1.00 95.42  ? 648  GLY B C     1 
ATOM   936  O O     . GLY A 1 659 ? 147.354 107.258 110.393 1.00 95.42  ? 648  GLY B O     1 
ATOM   937  N N     . LEU A 1 660 ? 148.478 107.275 108.442 1.00 100.38 ? 649  LEU B N     1 
ATOM   938  C CA    . LEU A 1 660 ? 149.711 106.731 109.003 1.00 100.38 ? 649  LEU B CA    1 
ATOM   939  C C     . LEU A 1 660 ? 149.441 105.380 109.669 1.00 100.38 ? 649  LEU B C     1 
ATOM   940  O O     . LEU A 1 660 ? 149.617 105.198 110.875 1.00 100.38 ? 649  LEU B O     1 
ATOM   941  C CB    . LEU A 1 660 ? 150.339 107.720 109.989 1.00 100.38 ? 649  LEU B CB    1 
ATOM   942  N N     . GLU A 1 661 ? 149.002 104.427 108.844 1.00 99.60  ? 650  GLU B N     1 
ATOM   943  C CA    . GLU A 1 661 ? 148.600 103.123 109.360 1.00 99.60  ? 650  GLU B CA    1 
ATOM   944  C C     . GLU A 1 661 ? 149.712 102.476 110.174 1.00 99.60  ? 650  GLU B C     1 
ATOM   945  O O     . GLU A 1 661 ? 149.450 101.847 111.206 1.00 99.60  ? 650  GLU B O     1 
ATOM   946  C CB    . GLU A 1 661 ? 148.175 102.211 108.206 1.00 99.60  ? 650  GLU B CB    1 
ATOM   947  C CG    . GLU A 1 661 ? 149.218 102.030 107.105 1.00 99.60  ? 650  GLU B CG    1 
ATOM   948  C CD    . GLU A 1 661 ? 150.255 100.975 107.438 1.00 99.60  ? 650  GLU B CD    1 
ATOM   949  O OE1   . GLU A 1 661 ? 150.010 100.158 108.348 1.00 99.60  ? 650  GLU B OE1   1 
ATOM   950  O OE2   . GLU A 1 661 ? 151.321 100.966 106.789 1.00 99.60  ? 650  GLU B OE2   1 
ATOM   951  N N     . SER A 1 662 ? 150.959 102.618 109.732 1.00 98.38  ? 651  SER B N     1 
ATOM   952  C CA    . SER A 1 662 ? 152.090 101.978 110.387 1.00 98.38  ? 651  SER B CA    1 
ATOM   953  C C     . SER A 1 662 ? 152.749 102.865 111.436 1.00 98.38  ? 651  SER B C     1 
ATOM   954  O O     . SER A 1 662 ? 153.782 102.479 111.992 1.00 98.38  ? 651  SER B O     1 
ATOM   955  C CB    . SER A 1 662 ? 153.128 101.553 109.346 1.00 98.38  ? 651  SER B CB    1 
ATOM   956  O OG    . SER A 1 662 ? 154.261 100.974 109.968 1.00 98.38  ? 651  SER B OG    1 
ATOM   957  N N     . PHE A 1 663 ? 152.182 104.036 111.718 1.00 96.24  ? 652  PHE B N     1 
ATOM   958  C CA    . PHE A 1 663 ? 152.699 104.948 112.733 1.00 96.24  ? 652  PHE B CA    1 
ATOM   959  C C     . PHE A 1 663 ? 151.766 104.995 113.939 1.00 96.24  ? 652  PHE B C     1 
ATOM   960  O O     . PHE A 1 663 ? 151.561 106.046 114.548 1.00 96.24  ? 652  PHE B O     1 
ATOM   961  C CB    . PHE A 1 663 ? 152.886 106.353 112.163 1.00 96.24  ? 652  PHE B CB    1 
ATOM   962  C CG    . PHE A 1 663 ? 154.113 106.521 111.298 1.00 96.24  ? 652  PHE B CG    1 
ATOM   963  C CD1   . PHE A 1 663 ? 155.163 105.617 111.337 1.00 96.24  ? 652  PHE B CD1   1 
ATOM   964  C CD2   . PHE A 1 663 ? 154.213 107.609 110.447 1.00 96.24  ? 652  PHE B CD2   1 
ATOM   965  C CE1   . PHE A 1 663 ? 156.273 105.794 110.541 1.00 96.24  ? 652  PHE B CE1   1 
ATOM   966  C CE2   . PHE A 1 663 ? 155.323 107.787 109.650 1.00 96.24  ? 652  PHE B CE2   1 
ATOM   967  C CZ    . PHE A 1 663 ? 156.353 106.879 109.699 1.00 96.24  ? 652  PHE B CZ    1 
ATOM   968  N N     . ARG A 1 664 ? 151.192 103.849 114.295 1.00 103.38 ? 653  ARG B N     1 
ATOM   969  C CA    . ARG A 1 664 ? 150.244 103.759 115.392 1.00 103.38 ? 653  ARG B CA    1 
ATOM   970  C C     . ARG A 1 664 ? 150.711 102.684 116.362 1.00 103.38 ? 653  ARG B C     1 
ATOM   971  O O     . ARG A 1 664 ? 151.331 101.695 115.963 1.00 103.38 ? 653  ARG B O     1 
ATOM   972  C CB    . ARG A 1 664 ? 148.833 103.429 114.878 1.00 103.38 ? 653  ARG B CB    1 
ATOM   973  C CG    . ARG A 1 664 ? 147.785 103.206 115.966 1.00 103.38 ? 653  ARG B CG    1 
ATOM   974  C CD    . ARG A 1 664 ? 147.578 104.441 116.845 1.00 103.38 ? 653  ARG B CD    1 
ATOM   975  N NE    . ARG A 1 664 ? 147.796 105.706 116.142 1.00 103.38 ? 653  ARG B NE    1 
ATOM   976  C CZ    . ARG A 1 664 ? 147.092 106.122 115.093 1.00 103.38 ? 653  ARG B CZ    1 
ATOM   977  N NH1   . ARG A 1 664 ? 147.377 107.287 114.527 1.00 103.38 ? 653  ARG B NH1   1 
ATOM   978  N NH2   . ARG A 1 664 ? 146.099 105.387 114.611 1.00 103.38 ? 653  ARG B NH2   1 
ATOM   979  N N     . ASP A 1 665 ? 150.402 102.884 117.639 1.00 111.05 ? 654  ASP B N     1 
ATOM   980  C CA    . ASP A 1 665 ? 150.757 101.905 118.658 1.00 111.05 ? 654  ASP B CA    1 
ATOM   981  C C     . ASP A 1 665 ? 149.888 100.665 118.492 1.00 111.05 ? 654  ASP B C     1 
ATOM   982  O O     . ASP A 1 665 ? 148.657 100.748 118.550 1.00 111.05 ? 654  ASP B O     1 
ATOM   983  C CB    . ASP A 1 665 ? 150.579 102.504 120.051 1.00 111.05 ? 654  ASP B CB    1 
ATOM   984  C CG    . ASP A 1 665 ? 151.812 103.248 120.531 1.00 111.05 ? 654  ASP B CG    1 
ATOM   985  O OD1   . ASP A 1 665 ? 151.667 104.152 121.380 1.00 111.05 ? 654  ASP B OD1   1 
ATOM   986  O OD2   . ASP A 1 665 ? 152.926 102.932 120.064 1.00 111.05 ? 654  ASP B OD2   1 
ATOM   987  N N     . LEU A 1 666 ? 150.527 99.517  118.279 1.00 115.86 ? 655  LEU B N     1 
ATOM   988  C CA    . LEU A 1 666 ? 149.829 98.258  118.063 1.00 115.86 ? 655  LEU B CA    1 
ATOM   989  C C     . LEU A 1 666 ? 149.738 97.403  119.319 1.00 115.86 ? 655  LEU B C     1 
ATOM   990  O O     . LEU A 1 666 ? 149.138 96.325  119.271 1.00 115.86 ? 655  LEU B O     1 
ATOM   991  C CB    . LEU A 1 666 ? 150.522 97.464  116.951 1.00 115.86 ? 655  LEU B CB    1 
ATOM   992  C CG    . LEU A 1 666 ? 150.610 98.183  115.602 1.00 115.86 ? 655  LEU B CG    1 
ATOM   993  C CD1   . LEU A 1 666 ? 151.990 98.777  115.400 1.00 115.86 ? 655  LEU B CD1   1 
ATOM   994  C CD2   . LEU A 1 666 ? 150.274 97.237  114.461 1.00 115.86 ? 655  LEU B CD2   1 
ATOM   995  N N     . ASP A 1 667 ? 150.313 97.854  120.435 1.00 128.06 ? 656  ASP B N     1 
ATOM   996  C CA    . ASP A 1 667 ? 150.341 97.086  121.674 1.00 128.06 ? 656  ASP B CA    1 
ATOM   997  C C     . ASP A 1 667 ? 148.950 96.574  122.031 1.00 128.06 ? 656  ASP B C     1 
ATOM   998  O O     . ASP A 1 667 ? 148.062 97.370  122.360 1.00 128.06 ? 656  ASP B O     1 
ATOM   999  C CB    . ASP A 1 667 ? 150.892 97.942  122.816 1.00 128.06 ? 656  ASP B CB    1 
ATOM   1000 N N     . PRO A 1 668 ? 148.716 95.262  121.977 1.00 136.53 ? 657  PRO B N     1 
ATOM   1001 C CA    . PRO A 1 668 ? 147.416 94.705  122.389 1.00 136.53 ? 657  PRO B CA    1 
ATOM   1002 C C     . PRO A 1 668 ? 147.361 94.189  123.823 1.00 136.53 ? 657  PRO B C     1 
ATOM   1003 O O     . PRO A 1 668 ? 146.349 93.582  124.188 1.00 136.53 ? 657  PRO B O     1 
ATOM   1004 C CB    . PRO A 1 668 ? 147.260 93.547  121.402 1.00 136.53 ? 657  PRO B CB    1 
ATOM   1005 C CG    . PRO A 1 668 ? 148.652 92.992  121.335 1.00 136.53 ? 657  PRO B CG    1 
ATOM   1006 C CD    . PRO A 1 668 ? 149.587 94.201  121.438 1.00 136.53 ? 657  PRO B CD    1 
ATOM   1007 N N     . GLU A 1 669 ? 148.402 94.405  124.626 1.00 139.38 ? 658  GLU B N     1 
ATOM   1008 C CA    . GLU A 1 669 ? 148.470 93.876  125.981 1.00 139.38 ? 658  GLU B CA    1 
ATOM   1009 C C     . GLU A 1 669 ? 148.099 94.905  127.041 1.00 139.38 ? 658  GLU B C     1 
ATOM   1010 O O     . GLU A 1 669 ? 148.233 94.622  128.236 1.00 139.38 ? 658  GLU B O     1 
ATOM   1011 C CB    . GLU A 1 669 ? 149.873 93.333  126.260 1.00 139.38 ? 658  GLU B CB    1 
ATOM   1012 N N     . GLN A 1 670 ? 147.638 96.090  126.637 1.00 145.61 ? 659  GLN B N     1 
ATOM   1013 C CA    . GLN A 1 670 ? 147.247 97.089  127.625 1.00 145.61 ? 659  GLN B CA    1 
ATOM   1014 C C     . GLN A 1 670 ? 146.078 96.591  128.463 1.00 145.61 ? 659  GLN B C     1 
ATOM   1015 O O     . GLN A 1 670 ? 146.071 96.743  129.690 1.00 145.61 ? 659  GLN B O     1 
ATOM   1016 C CB    . GLN A 1 670 ? 146.893 98.404  126.931 1.00 145.61 ? 659  GLN B CB    1 
ATOM   1017 N N     . GLY A 1 671 ? 145.087 95.981  127.817 1.00 145.89 ? 660  GLY B N     1 
ATOM   1018 C CA    . GLY A 1 671 ? 143.941 95.434  128.513 1.00 145.89 ? 660  GLY B CA    1 
ATOM   1019 C C     . GLY A 1 671 ? 142.967 96.488  128.987 1.00 145.89 ? 660  GLY B C     1 
ATOM   1020 O O     . GLY A 1 671 ? 142.372 97.212  128.182 1.00 145.89 ? 660  GLY B O     1 
ATOM   1021 N N     . HIS A 1 672 ? 142.802 96.587  130.305 1.00 148.34 ? 661  HIS B N     1 
ATOM   1022 C CA    . HIS A 1 672 ? 141.887 97.576  130.856 1.00 148.34 ? 661  HIS B CA    1 
ATOM   1023 C C     . HIS A 1 672 ? 142.348 98.989  130.524 1.00 148.34 ? 661  HIS B C     1 
ATOM   1024 O O     . HIS A 1 672 ? 141.524 99.875  130.272 1.00 148.34 ? 661  HIS B O     1 
ATOM   1025 C CB    . HIS A 1 672 ? 141.753 97.368  132.362 1.00 148.34 ? 661  HIS B CB    1 
ATOM   1026 C CG    . HIS A 1 672 ? 141.102 96.070  132.723 1.00 148.34 ? 661  HIS B CG    1 
ATOM   1027 N ND1   . HIS A 1 672 ? 141.815 94.904  132.897 1.00 148.34 ? 661  HIS B ND1   1 
ATOM   1028 C CD2   . HIS A 1 672 ? 139.801 95.743  132.899 1.00 148.34 ? 661  HIS B CD2   1 
ATOM   1029 C CE1   . HIS A 1 672 ? 140.984 93.921  133.193 1.00 148.34 ? 661  HIS B CE1   1 
ATOM   1030 N NE2   . HIS A 1 672 ? 139.755 94.404  133.199 1.00 148.34 ? 661  HIS B NE2   1 
ATOM   1031 N N     . THR A 1 673 ? 143.662 99.222  130.515 1.00 147.88 ? 662  THR B N     1 
ATOM   1032 C CA    . THR A 1 673 ? 144.169 100.503 130.031 1.00 147.88 ? 662  THR B CA    1 
ATOM   1033 C C     . THR A 1 673 ? 143.706 100.757 128.605 1.00 147.88 ? 662  THR B C     1 
ATOM   1034 O O     . THR A 1 673 ? 143.383 101.892 128.237 1.00 147.88 ? 662  THR B O     1 
ATOM   1035 C CB    . THR A 1 673 ? 145.695 100.532 130.109 1.00 147.88 ? 662  THR B CB    1 
ATOM   1036 N N     . VAL A 1 674 ? 143.663 99.707  127.787 1.00 147.77 ? 663  VAL B N     1 
ATOM   1037 C CA    . VAL A 1 674 ? 143.103 99.833  126.445 1.00 147.77 ? 663  VAL B CA    1 
ATOM   1038 C C     . VAL A 1 674 ? 141.646 100.263 126.531 1.00 147.77 ? 663  VAL B C     1 
ATOM   1039 O O     . VAL A 1 674 ? 141.187 101.135 125.783 1.00 147.77 ? 663  VAL B O     1 
ATOM   1040 C CB    . VAL A 1 674 ? 143.255 98.510  125.675 1.00 147.77 ? 663  VAL B CB    1 
ATOM   1041 N N     . TYR A 1 675 ? 140.900 99.668  127.461 1.00 141.74 ? 664  TYR B N     1 
ATOM   1042 C CA    . TYR A 1 675 ? 139.496 100.015 127.627 1.00 141.74 ? 664  TYR B CA    1 
ATOM   1043 C C     . TYR A 1 675 ? 139.314 101.463 128.056 1.00 141.74 ? 664  TYR B C     1 
ATOM   1044 O O     . TYR A 1 675 ? 138.189 101.974 128.019 1.00 141.74 ? 664  TYR B O     1 
ATOM   1045 C CB    . TYR A 1 675 ? 138.854 99.054  128.631 1.00 141.74 ? 664  TYR B CB    1 
ATOM   1046 N N     . ALA A 1 676 ? 140.389 102.131 128.477 1.00 133.18 ? 665  ALA B N     1 
ATOM   1047 C CA    . ALA A 1 676 ? 140.309 103.564 128.733 1.00 133.18 ? 665  ALA B CA    1 
ATOM   1048 C C     . ALA A 1 676 ? 140.234 104.351 127.430 1.00 133.18 ? 665  ALA B C     1 
ATOM   1049 O O     . ALA A 1 676 ? 139.426 105.279 127.301 1.00 133.18 ? 665  ALA B O     1 
ATOM   1050 C CB    . ALA A 1 676 ? 141.506 104.020 129.565 1.00 133.18 ? 665  ALA B CB    1 
ATOM   1051 N N     . LYS A 1 677 ? 141.106 103.966 126.503 1.00 126.21 ? 666  LYS B N     1 
ATOM   1052 C CA    . LYS A 1 677 ? 141.352 104.628 125.201 1.00 126.21 ? 666  LYS B CA    1 
ATOM   1053 C C     . LYS A 1 677 ? 140.542 104.016 124.065 1.00 126.21 ? 666  LYS B C     1 
ATOM   1054 O O     . LYS A 1 677 ? 140.973 104.185 122.950 1.00 126.21 ? 666  LYS B O     1 
ATOM   1055 C CB    . LYS A 1 677 ? 142.832 104.426 124.876 1.00 30.00  ? 666  LYS B CB    1 
ATOM   1056 C CG    . LYS A 1 677 ? 143.415 105.022 123.600 1.00 30.00  ? 666  LYS B CG    1 
ATOM   1057 C CD    . LYS A 1 677 ? 143.625 103.998 122.494 1.00 30.00  ? 666  LYS B CD    1 
ATOM   1058 C CE    . LYS A 1 677 ? 144.971 103.302 122.509 1.00 30.00  ? 666  LYS B CE    1 
ATOM   1059 N NZ    . LYS A 1 677 ? 146.068 104.263 122.747 1.00 30.00  ? 666  LYS B NZ    1 
ATOM   1060 N N     . LYS A 1 678 ? 139.410 103.343 124.301 1.00 106.87 ? 667  LYS B N     1 
ATOM   1061 C CA    . LYS A 1 678 ? 138.650 102.710 123.223 1.00 106.87 ? 667  LYS B CA    1 
ATOM   1062 C C     . LYS A 1 678 ? 137.184 102.739 123.647 1.00 106.87 ? 667  LYS B C     1 
ATOM   1063 O O     . LYS A 1 678 ? 136.699 101.833 124.327 1.00 106.87 ? 667  LYS B O     1 
ATOM   1064 C CB    . LYS A 1 678 ? 139.132 101.293 122.951 1.00 106.87 ? 667  LYS B CB    1 
ATOM   1065 N N     . LEU A 1 679 ? 136.491 103.788 123.226 1.00 80.63  ? 668  LEU B N     1 
ATOM   1066 C CA    . LEU A 1 679 ? 135.080 103.969 123.525 1.00 80.63  ? 668  LEU B CA    1 
ATOM   1067 C C     . LEU A 1 679 ? 134.266 104.209 122.267 1.00 80.63  ? 668  LEU B C     1 
ATOM   1068 O O     . LEU A 1 679 ? 133.263 103.523 122.041 1.00 80.63  ? 668  LEU B O     1 
ATOM   1069 C CB    . LEU A 1 679 ? 134.909 105.137 124.506 1.00 80.63  ? 668  LEU B CB    1 
ATOM   1070 N N     . TRP A 1 680 ? 134.689 105.152 121.425 1.00 80.95  ? 669  TRP B N     1 
ATOM   1071 C CA    . TRP A 1 680 ? 133.992 105.408 120.172 1.00 80.95  ? 669  TRP B CA    1 
ATOM   1072 C C     . TRP A 1 680 ? 134.085 104.240 119.204 1.00 80.95  ? 669  TRP B C     1 
ATOM   1073 O O     . TRP A 1 680 ? 133.276 104.162 118.274 1.00 80.95  ? 669  TRP B O     1 
ATOM   1074 C CB    . TRP A 1 680 ? 134.558 106.655 119.491 1.00 80.95  ? 669  TRP B CB    1 
ATOM   1075 C CG    . TRP A 1 680 ? 134.654 107.854 120.371 1.00 80.95  ? 669  TRP B CG    1 
ATOM   1076 C CD1   . TRP A 1 680 ? 133.718 108.821 120.513 1.00 80.95  ? 669  TRP B CD1   1 
ATOM   1077 C CD2   . TRP A 1 680 ? 135.748 108.225 121.217 1.00 80.95  ? 669  TRP B CD2   1 
ATOM   1078 N NE1   . TRP A 1 680 ? 134.146 109.775 121.401 1.00 80.95  ? 669  TRP B NE1   1 
ATOM   1079 C CE2   . TRP A 1 680 ? 135.394 109.432 121.848 1.00 80.95  ? 669  TRP B CE2   1 
ATOM   1080 C CE3   . TRP A 1 680 ? 136.991 107.653 121.505 1.00 80.95  ? 669  TRP B CE3   1 
ATOM   1081 C CZ2   . TRP A 1 680 ? 136.233 110.077 122.749 1.00 80.95  ? 669  TRP B CZ2   1 
ATOM   1082 C CZ3   . TRP A 1 680 ? 137.823 108.296 122.402 1.00 80.95  ? 669  TRP B CZ3   1 
ATOM   1083 C CH2   . TRP A 1 680 ? 137.441 109.495 123.013 1.00 80.95  ? 669  TRP B CH2   1 
ATOM   1084 N N     . THR A 1 681 ? 135.046 103.340 119.396 1.00 80.16  ? 670  THR B N     1 
ATOM   1085 C CA    . THR A 1 681 ? 135.323 102.324 118.392 1.00 80.16  ? 670  THR B CA    1 
ATOM   1086 C C     . THR A 1 681 ? 134.043 101.592 118.014 1.00 80.16  ? 670  THR B C     1 
ATOM   1087 O O     . THR A 1 681 ? 133.120 101.446 118.820 1.00 80.16  ? 670  THR B O     1 
ATOM   1088 C CB    . THR A 1 681 ? 136.369 101.335 118.910 1.00 80.16  ? 670  THR B CB    1 
ATOM   1089 O OG1   . THR A 1 681 ? 137.467 102.056 119.482 1.00 80.16  ? 670  THR B OG1   1 
ATOM   1090 C CG2   . THR A 1 681 ? 136.890 100.471 117.775 1.00 80.16  ? 670  THR B CG2   1 
ATOM   1091 N N     . ALA A 1 682 ? 133.987 101.143 116.770 1.00 85.14  ? 671  ALA B N     1 
ATOM   1092 C CA    . ALA A 1 682 ? 132.769 100.543 116.248 1.00 85.14  ? 671  ALA B CA    1 
ATOM   1093 C C     . ALA A 1 682 ? 132.565 99.154  116.842 1.00 85.14  ? 671  ALA B C     1 
ATOM   1094 O O     . ALA A 1 682 ? 133.499 98.343  116.843 1.00 85.14  ? 671  ALA B O     1 
ATOM   1095 C CB    . ALA A 1 682 ? 132.829 100.458 114.727 1.00 85.14  ? 671  ALA B CB    1 
ATOM   1096 N N     . PRO A 1 683 ? 131.371 98.835  117.348 1.00 86.19  ? 672  PRO B N     1 
ATOM   1097 C CA    . PRO A 1 683 ? 131.150 97.465  117.831 1.00 86.19  ? 672  PRO B CA    1 
ATOM   1098 C C     . PRO A 1 683 ? 131.432 96.427  116.767 1.00 86.19  ? 672  PRO B C     1 
ATOM   1099 O O     . PRO A 1 683 ? 131.998 95.370  117.068 1.00 86.19  ? 672  PRO B O     1 
ATOM   1100 C CB    . PRO A 1 683 ? 129.674 97.480  118.251 1.00 86.19  ? 672  PRO B CB    1 
ATOM   1101 C CG    . PRO A 1 683 ? 129.065 98.558  117.436 1.00 86.19  ? 672  PRO B CG    1 
ATOM   1102 C CD    . PRO A 1 683 ? 130.121 99.614  117.332 1.00 86.19  ? 672  PRO B CD    1 
ATOM   1103 N N     . GLU A 1 684 ? 131.061 96.702  115.516 1.00 89.77  ? 673  GLU B N     1 
ATOM   1104 C CA    . GLU A 1 684 ? 131.453 95.812  114.432 1.00 89.77  ? 673  GLU B CA    1 
ATOM   1105 C C     . GLU A 1 684 ? 132.965 95.686  114.352 1.00 89.77  ? 673  GLU B C     1 
ATOM   1106 O O     . GLU A 1 684 ? 133.481 94.644  113.932 1.00 89.77  ? 673  GLU B O     1 
ATOM   1107 C CB    . GLU A 1 684 ? 130.891 96.318  113.104 1.00 89.77  ? 673  GLU B CB    1 
ATOM   1108 N N     . LEU A 1 685 ? 133.689 96.730  114.749 1.00 95.58  ? 674  LEU B N     1 
ATOM   1109 C CA    . LEU A 1 685 ? 135.144 96.709  114.785 1.00 95.58  ? 674  LEU B CA    1 
ATOM   1110 C C     . LEU A 1 685 ? 135.695 96.346  116.158 1.00 95.58  ? 674  LEU B C     1 
ATOM   1111 O O     . LEU A 1 685 ? 136.919 96.322  116.329 1.00 95.58  ? 674  LEU B O     1 
ATOM   1112 C CB    . LEU A 1 685 ? 135.699 98.070  114.354 1.00 95.58  ? 674  LEU B CB    1 
ATOM   1113 N N     . LEU A 1 686 ? 134.830 96.069  117.135 1.00 96.28  ? 675  LEU B N     1 
ATOM   1114 C CA    . LEU A 1 686 ? 135.257 95.653  118.466 1.00 96.28  ? 675  LEU B CA    1 
ATOM   1115 C C     . LEU A 1 686 ? 134.734 94.271  118.832 1.00 96.28  ? 675  LEU B C     1 
ATOM   1116 O O     . LEU A 1 686 ? 134.919 93.830  119.972 1.00 96.28  ? 675  LEU B O     1 
ATOM   1117 C CB    . LEU A 1 686 ? 134.800 96.674  119.511 1.00 96.28  ? 675  LEU B CB    1 
ATOM   1118 N N     . ARG A 1 687 ? 134.092 93.574  117.896 1.00 96.60  ? 676  ARG B N     1 
ATOM   1119 C CA    . ARG A 1 687 ? 133.456 92.288  118.176 1.00 96.60  ? 676  ARG B CA    1 
ATOM   1120 C C     . ARG A 1 687 ? 134.528 91.200  118.247 1.00 96.60  ? 676  ARG B C     1 
ATOM   1121 O O     . ARG A 1 687 ? 134.636 90.318  117.393 1.00 96.60  ? 676  ARG B O     1 
ATOM   1122 C CB    . ARG A 1 687 ? 132.405 91.983  117.118 1.00 96.60  ? 676  ARG B CB    1 
ATOM   1123 C CG    . ARG A 1 687 ? 131.000 92.403  117.512 1.00 96.60  ? 676  ARG B CG    1 
ATOM   1124 C CD    . ARG A 1 687 ? 130.001 92.112  116.408 1.00 96.60  ? 676  ARG B CD    1 
ATOM   1125 N NE    . ARG A 1 687 ? 128.721 92.774  116.647 1.00 96.60  ? 676  ARG B NE    1 
ATOM   1126 C CZ    . ARG A 1 687 ? 127.717 92.252  117.344 1.00 96.60  ? 676  ARG B CZ    1 
ATOM   1127 N NH1   . ARG A 1 687 ? 127.827 91.048  117.889 1.00 96.60  ? 676  ARG B NH1   1 
ATOM   1128 N NH2   . ARG A 1 687 ? 126.596 92.942  117.500 1.00 96.60  ? 676  ARG B NH2   1 
ATOM   1129 N N     . MET A 1 688 ? 135.340 91.290  119.301 1.00 107.23 ? 677  MET B N     1 
ATOM   1130 C CA    . MET A 1 688 ? 136.358 90.293  119.615 1.00 107.23 ? 677  MET B CA    1 
ATOM   1131 C C     . MET A 1 688 ? 137.135 89.846  118.381 1.00 107.23 ? 677  MET B C     1 
ATOM   1132 O O     . MET A 1 688 ? 137.452 88.661  118.240 1.00 107.23 ? 677  MET B O     1 
ATOM   1133 C CB    . MET A 1 688 ? 135.721 89.075  120.295 1.00 107.23 ? 677  MET B CB    1 
ATOM   1134 C CG    . MET A 1 688 ? 134.689 88.337  119.452 1.00 107.23 ? 677  MET B CG    1 
ATOM   1135 S SD    . MET A 1 688 ? 134.289 86.707  120.103 1.00 107.23 ? 677  MET B SD    1 
ATOM   1136 C CE    . MET A 1 688 ? 133.273 86.066  118.777 1.00 107.23 ? 677  MET B CE    1 
ATOM   1137 N N     . ALA A 1 689 ? 137.450 90.780  117.487 1.00 104.31 ? 678  ALA B N     1 
ATOM   1138 C CA    . ALA A 1 689 ? 138.204 90.487  116.278 1.00 104.31 ? 678  ALA B CA    1 
ATOM   1139 C C     . ALA A 1 689 ? 139.422 91.395  116.199 1.00 104.31 ? 678  ALA B C     1 
ATOM   1140 O O     . ALA A 1 689 ? 139.412 92.519  116.711 1.00 104.31 ? 678  ALA B O     1 
ATOM   1141 C CB    . ALA A 1 689 ? 137.343 90.666  115.024 1.00 104.31 ? 678  ALA B CB    1 
ATOM   1142 N N     . SER A 1 690 ? 140.473 90.901  115.555 1.00 103.85 ? 679  SER B N     1 
ATOM   1143 C CA    . SER A 1 690 ? 141.672 91.703  115.390 1.00 103.85 ? 679  SER B CA    1 
ATOM   1144 C C     . SER A 1 690 ? 141.310 93.010  114.684 1.00 103.85 ? 679  SER B C     1 
ATOM   1145 O O     . SER A 1 690 ? 140.734 92.976  113.589 1.00 103.85 ? 679  SER B O     1 
ATOM   1146 C CB    . SER A 1 690 ? 142.725 90.941  114.586 1.00 103.85 ? 679  SER B CB    1 
ATOM   1147 O OG    . SER A 1 690 ? 142.219 90.547  113.323 1.00 103.85 ? 679  SER B OG    1 
ATOM   1148 N N     . PRO A 1 691 ? 141.631 94.163  115.261 1.00 100.26 ? 680  PRO B N     1 
ATOM   1149 C CA    . PRO A 1 691 ? 141.145 95.423  114.704 1.00 100.26 ? 680  PRO B CA    1 
ATOM   1150 C C     . PRO A 1 691 ? 141.921 95.814  113.461 1.00 100.26 ? 680  PRO B C     1 
ATOM   1151 O O     . PRO A 1 691 ? 143.160 95.866  113.485 1.00 100.26 ? 680  PRO B O     1 
ATOM   1152 C CB    . PRO A 1 691 ? 141.382 96.424  115.842 1.00 100.26 ? 680  PRO B CB    1 
ATOM   1153 C CG    . PRO A 1 691 ? 142.519 95.850  116.604 1.00 100.26 ? 680  PRO B CG    1 
ATOM   1154 C CD    . PRO A 1 691 ? 142.345 94.365  116.533 1.00 100.26 ? 680  PRO B CD    1 
ATOM   1155 N N     . PRO A 1 692 ? 141.236 96.094  112.348 1.00 109.53 ? 681  PRO B N     1 
ATOM   1156 C CA    . PRO A 1 692 ? 141.894 96.777  111.227 1.00 109.53 ? 681  PRO B CA    1 
ATOM   1157 C C     . PRO A 1 692 ? 142.068 98.252  111.550 1.00 109.53 ? 681  PRO B C     1 
ATOM   1158 O O     . PRO A 1 692 ? 141.092 98.982  111.747 1.00 109.53 ? 681  PRO B O     1 
ATOM   1159 C CB    . PRO A 1 692 ? 140.923 96.547  110.059 1.00 109.53 ? 681  PRO B CB    1 
ATOM   1160 C CG    . PRO A 1 692 ? 139.598 96.323  110.677 1.00 109.53 ? 681  PRO B CG    1 
ATOM   1161 C CD    . PRO A 1 692 ? 139.807 95.843  112.087 1.00 109.53 ? 681  PRO B CD    1 
ATOM   1162 N N     . VAL A 1 693 ? 143.326 98.692  111.621 1.00 97.43  ? 682  VAL B N     1 
ATOM   1163 C CA    . VAL A 1 693 ? 143.622 100.003 112.188 1.00 97.43  ? 682  VAL B CA    1 
ATOM   1164 C C     . VAL A 1 693 ? 142.889 101.099 111.431 1.00 97.43  ? 682  VAL B C     1 
ATOM   1165 O O     . VAL A 1 693 ? 142.333 102.025 112.035 1.00 97.43  ? 682  VAL B O     1 
ATOM   1166 C CB    . VAL A 1 693 ? 145.143 100.244 112.202 1.00 97.43  ? 682  VAL B CB    1 
ATOM   1167 N N     . ARG A 1 694 ? 142.861 101.013 110.101 1.00 98.30  ? 683  ARG B N     1 
ATOM   1168 C CA    . ARG A 1 694 ? 142.241 102.076 109.320 1.00 98.30  ? 683  ARG B CA    1 
ATOM   1169 C C     . ARG A 1 694 ? 140.760 102.230 109.629 1.00 98.30  ? 683  ARG B C     1 
ATOM   1170 O O     . ARG A 1 694 ? 140.182 103.275 109.313 1.00 98.30  ? 683  ARG B O     1 
ATOM   1171 C CB    . ARG A 1 694 ? 142.426 101.824 107.827 1.00 98.30  ? 683  ARG B CB    1 
ATOM   1172 C CG    . ARG A 1 694 ? 142.107 103.044 106.985 1.00 98.30  ? 683  ARG B CG    1 
ATOM   1173 C CD    . ARG A 1 694 ? 141.664 102.666 105.593 1.00 98.30  ? 683  ARG B CD    1 
ATOM   1174 N NE    . ARG A 1 694 ? 142.442 101.550 105.068 1.00 98.30  ? 683  ARG B NE    1 
ATOM   1175 C CZ    . ARG A 1 694 ? 142.326 101.065 103.836 1.00 98.30  ? 683  ARG B CZ    1 
ATOM   1176 N NH1   . ARG A 1 694 ? 141.471 101.605 102.979 1.00 98.30  ? 683  ARG B NH1   1 
ATOM   1177 N NH2   . ARG A 1 694 ? 143.077 100.041 103.457 1.00 98.30  ? 683  ARG B NH2   1 
ATOM   1178 N N     . GLY A 1 695 ? 140.129 101.218 110.214 1.00 95.85  ? 684  GLY B N     1 
ATOM   1179 C CA    . GLY A 1 695 ? 138.730 101.327 110.572 1.00 95.85  ? 684  GLY B CA    1 
ATOM   1180 C C     . GLY A 1 695 ? 137.805 100.990 109.422 1.00 95.85  ? 684  GLY B C     1 
ATOM   1181 O O     . GLY A 1 695 ? 138.132 100.150 108.580 1.00 95.85  ? 684  GLY B O     1 
ATOM   1182 N N     . SER A 1 696 ? 136.647 101.642 109.372 1.00 86.46  ? 685  SER B N     1 
ATOM   1183 C CA    . SER A 1 696 ? 135.683 101.378 108.317 1.00 86.46  ? 685  SER B CA    1 
ATOM   1184 C C     . SER A 1 696 ? 134.806 102.604 108.117 1.00 86.46  ? 685  SER B C     1 
ATOM   1185 O O     . SER A 1 696 ? 134.665 103.445 109.008 1.00 86.46  ? 685  SER B O     1 
ATOM   1186 C CB    . SER A 1 696 ? 134.825 100.154 108.644 1.00 86.46  ? 685  SER B CB    1 
ATOM   1187 N N     . GLN A 1 697 ? 134.197 102.674 106.931 1.00 88.33  ? 686  GLN B N     1 
ATOM   1188 C CA    . GLN A 1 697 ? 133.295 103.777 106.623 1.00 88.33  ? 686  GLN B CA    1 
ATOM   1189 C C     . GLN A 1 697 ? 132.191 103.865 107.665 1.00 88.33  ? 686  GLN B C     1 
ATOM   1190 O O     . GLN A 1 697 ? 131.890 104.947 108.188 1.00 88.33  ? 686  GLN B O     1 
ATOM   1191 C CB    . GLN A 1 697 ? 132.694 103.570 105.232 1.00 88.33  ? 686  GLN B CB    1 
ATOM   1192 C CG    . GLN A 1 697 ? 133.517 104.126 104.091 1.00 88.33  ? 686  GLN B CG    1 
ATOM   1193 C CD    . GLN A 1 697 ? 133.204 105.570 103.770 1.00 88.33  ? 686  GLN B CD    1 
ATOM   1194 O OE1   . GLN A 1 697 ? 132.881 106.366 104.652 1.00 88.33  ? 686  GLN B OE1   1 
ATOM   1195 N NE2   . GLN A 1 697 ? 133.305 105.916 102.495 1.00 88.33  ? 686  GLN B NE2   1 
ATOM   1196 N N     . ALA A 1 698 ? 131.584 102.723 107.985 1.00 91.10  ? 687  ALA B N     1 
ATOM   1197 C CA    . ALA A 1 698 ? 130.613 102.678 109.068 1.00 91.10  ? 687  ALA B CA    1 
ATOM   1198 C C     . ALA A 1 698 ? 131.250 103.129 110.375 1.00 91.10  ? 687  ALA B C     1 
ATOM   1199 O O     . ALA A 1 698 ? 130.601 103.772 111.207 1.00 91.10  ? 687  ALA B O     1 
ATOM   1200 C CB    . ALA A 1 698 ? 130.046 101.269 109.201 1.00 91.10  ? 687  ALA B CB    1 
ATOM   1201 N N     . GLY A 1 699 ? 132.515 102.768 110.588 1.00 87.71  ? 688  GLY B N     1 
ATOM   1202 C CA    . GLY A 1 699 ? 133.233 103.285 111.742 1.00 87.71  ? 688  GLY B CA    1 
ATOM   1203 C C     . GLY A 1 699 ? 133.260 104.800 111.780 1.00 87.71  ? 688  GLY B C     1 
ATOM   1204 O O     . GLY A 1 699 ? 133.042 105.414 112.826 1.00 87.71  ? 688  GLY B O     1 
ATOM   1205 N N     . ASP A 1 700 ? 133.549 105.426 110.639 1.00 82.20  ? 689  ASP B N     1 
ATOM   1206 C CA    . ASP A 1 700 ? 133.560 106.883 110.583 1.00 82.20  ? 689  ASP B CA    1 
ATOM   1207 C C     . ASP A 1 700 ? 132.186 107.448 110.913 1.00 82.20  ? 689  ASP B C     1 
ATOM   1208 O O     . ASP A 1 700 ? 132.062 108.408 111.683 1.00 82.20  ? 689  ASP B O     1 
ATOM   1209 C CB    . ASP A 1 700 ? 134.016 107.350 109.202 1.00 82.20  ? 689  ASP B CB    1 
ATOM   1210 N N     . VAL A 1 701 ? 131.137 106.875 110.321 1.00 85.03  ? 690  VAL B N     1 
ATOM   1211 C CA    . VAL A 1 701 ? 129.788 107.352 110.613 1.00 85.03  ? 690  VAL B CA    1 
ATOM   1212 C C     . VAL A 1 701 ? 129.502 107.236 112.104 1.00 85.03  ? 690  VAL B C     1 
ATOM   1213 O O     . VAL A 1 701 ? 128.954 108.156 112.724 1.00 85.03  ? 690  VAL B O     1 
ATOM   1214 C CB    . VAL A 1 701 ? 128.752 106.578 109.778 1.00 85.03  ? 690  VAL B CB    1 
ATOM   1215 N N     . TYR A 1 702 ? 129.875 106.107 112.701 1.00 86.71  ? 691  TYR B N     1 
ATOM   1216 C CA    . TYR A 1 702 ? 129.641 105.887 114.123 1.00 86.71  ? 691  TYR B CA    1 
ATOM   1217 C C     . TYR A 1 702 ? 130.369 106.927 114.966 1.00 86.71  ? 691  TYR B C     1 
ATOM   1218 O O     . TYR A 1 702 ? 129.802 107.500 115.909 1.00 86.71  ? 691  TYR B O     1 
ATOM   1219 C CB    . TYR A 1 702 ? 130.103 104.475 114.484 1.00 86.71  ? 691  TYR B CB    1 
ATOM   1220 C CG    . TYR A 1 702 ? 129.798 104.040 115.894 1.00 86.71  ? 691  TYR B CG    1 
ATOM   1221 C CD1   . TYR A 1 702 ? 128.556 104.268 116.459 1.00 86.71  ? 691  TYR B CD1   1 
ATOM   1222 C CD2   . TYR A 1 702 ? 130.759 103.399 116.662 1.00 86.71  ? 691  TYR B CD2   1 
ATOM   1223 C CE1   . TYR A 1 702 ? 128.277 103.871 117.745 1.00 86.71  ? 691  TYR B CE1   1 
ATOM   1224 C CE2   . TYR A 1 702 ? 130.490 102.997 117.951 1.00 86.71  ? 691  TYR B CE2   1 
ATOM   1225 C CZ    . TYR A 1 702 ? 129.248 103.236 118.488 1.00 86.71  ? 691  TYR B CZ    1 
ATOM   1226 O OH    . TYR A 1 702 ? 128.976 102.836 119.775 1.00 86.71  ? 691  TYR B OH    1 
ATOM   1227 N N     . SER A 1 703 ? 131.638 107.172 114.643 1.00 85.48  ? 692  SER B N     1 
ATOM   1228 C CA    . SER A 1 703 ? 132.419 108.134 115.407 1.00 85.48  ? 692  SER B CA    1 
ATOM   1229 C C     . SER A 1 703 ? 131.800 109.521 115.310 1.00 85.48  ? 692  SER B C     1 
ATOM   1230 O O     . SER A 1 703 ? 131.670 110.230 116.317 1.00 85.48  ? 692  SER B O     1 
ATOM   1231 C CB    . SER A 1 703 ? 133.865 108.144 114.912 1.00 85.48  ? 692  SER B CB    1 
ATOM   1232 O OG    . SER A 1 703 ? 133.941 108.588 113.570 1.00 85.48  ? 692  SER B OG    1 
ATOM   1233 N N     . PHE A 1 704 ? 131.402 109.924 114.101 1.00 95.18  ? 693  PHE B N     1 
ATOM   1234 C CA    . PHE A 1 704 ? 130.746 111.217 113.959 1.00 95.18  ? 693  PHE B CA    1 
ATOM   1235 C C     . PHE A 1 704 ? 129.462 111.269 114.770 1.00 95.18  ? 693  PHE B C     1 
ATOM   1236 O O     . PHE A 1 704 ? 129.133 112.306 115.352 1.00 95.18  ? 693  PHE B O     1 
ATOM   1237 C CB    . PHE A 1 704 ? 130.428 111.536 112.501 1.00 95.18  ? 693  PHE B CB    1 
ATOM   1238 C CG    . PHE A 1 704 ? 129.372 112.598 112.356 1.00 95.18  ? 693  PHE B CG    1 
ATOM   1239 C CD1   . PHE A 1 704 ? 129.676 113.928 112.585 1.00 95.18  ? 693  PHE B CD1   1 
ATOM   1240 C CD2   . PHE A 1 704 ? 128.069 112.262 112.041 1.00 95.18  ? 693  PHE B CD2   1 
ATOM   1241 C CE1   . PHE A 1 704 ? 128.706 114.902 112.476 1.00 95.18  ? 693  PHE B CE1   1 
ATOM   1242 C CE2   . PHE A 1 704 ? 127.097 113.232 111.930 1.00 95.18  ? 693  PHE B CE2   1 
ATOM   1243 C CZ    . PHE A 1 704 ? 127.417 114.554 112.149 1.00 95.18  ? 693  PHE B CZ    1 
ATOM   1244 N N     . GLY A 1 705 ? 128.699 110.176 114.787 1.00 92.01  ? 694  GLY B N     1 
ATOM   1245 C CA    . GLY A 1 705 ? 127.476 110.169 115.570 1.00 92.01  ? 694  GLY B CA    1 
ATOM   1246 C C     . GLY A 1 705 ? 127.742 110.420 117.040 1.00 92.01  ? 694  GLY B C     1 
ATOM   1247 O O     . GLY A 1 705 ? 127.072 111.235 117.685 1.00 92.01  ? 694  GLY B O     1 
ATOM   1248 N N     . ILE A 1 706 ? 128.739 109.731 117.591 1.00 85.71  ? 695  ILE B N     1 
ATOM   1249 C CA    . ILE A 1 706 ? 129.032 109.917 119.008 1.00 85.71  ? 695  ILE B CA    1 
ATOM   1250 C C     . ILE A 1 706 ? 129.502 111.345 119.260 1.00 85.71  ? 695  ILE B C     1 
ATOM   1251 O O     . ILE A 1 706 ? 129.137 111.967 120.265 1.00 85.71  ? 695  ILE B O     1 
ATOM   1252 C CB    . ILE A 1 706 ? 130.067 108.891 119.497 1.00 85.71  ? 695  ILE B CB    1 
ATOM   1253 C CG1   . ILE A 1 706 ? 129.480 107.483 119.437 1.00 85.71  ? 695  ILE B CG1   1 
ATOM   1254 C CG2   . ILE A 1 706 ? 130.419 109.197 120.943 1.00 85.71  ? 695  ILE B CG2   1 
ATOM   1255 C CD1   . ILE A 1 706 ? 130.497 106.377 119.646 1.00 85.71  ? 695  ILE B CD1   1 
ATOM   1256 N N     . ILE A 1 707 ? 130.336 111.881 118.364 1.00 87.91  ? 696  ILE B N     1 
ATOM   1257 C CA    . ILE A 1 707 ? 130.844 113.238 118.554 1.00 87.91  ? 696  ILE B CA    1 
ATOM   1258 C C     . ILE A 1 707 ? 129.706 114.249 118.483 1.00 87.91  ? 696  ILE B C     1 
ATOM   1259 O O     . ILE A 1 707 ? 129.692 115.247 119.215 1.00 87.91  ? 696  ILE B O     1 
ATOM   1260 C CB    . ILE A 1 707 ? 131.940 113.549 117.519 1.00 87.91  ? 696  ILE B CB    1 
ATOM   1261 N N     . LEU A 1 708 ? 128.745 114.020 117.589 1.00 95.75  ? 697  LEU B N     1 
ATOM   1262 C CA    . LEU A 1 708 ? 127.574 114.884 117.529 1.00 95.75  ? 697  LEU B CA    1 
ATOM   1263 C C     . LEU A 1 708 ? 126.789 114.809 118.828 1.00 95.75  ? 697  LEU B C     1 
ATOM   1264 O O     . LEU A 1 708 ? 126.282 115.825 119.316 1.00 95.75  ? 697  LEU B O     1 
ATOM   1265 C CB    . LEU A 1 708 ? 126.694 114.494 116.343 1.00 95.75  ? 697  LEU B CB    1 
ATOM   1266 N N     . GLN A 1 709 ? 126.682 113.612 119.407 1.00 96.23  ? 698  GLN B N     1 
ATOM   1267 C CA    . GLN A 1 709 ? 126.059 113.487 120.722 1.00 96.23  ? 698  GLN B CA    1 
ATOM   1268 C C     . GLN A 1 709 ? 126.808 114.321 121.756 1.00 96.23  ? 698  GLN B C     1 
ATOM   1269 O O     . GLN A 1 709 ? 126.198 115.003 122.590 1.00 96.23  ? 698  GLN B O     1 
ATOM   1270 C CB    . GLN A 1 709 ? 126.021 112.018 121.143 1.00 96.23  ? 698  GLN B CB    1 
ATOM   1271 N N     . GLU A 1 710 ? 128.141 114.271 121.714 1.00 99.43  ? 699  GLU B N     1 
ATOM   1272 C CA    . GLU A 1 710 ? 128.947 115.017 122.676 1.00 99.43  ? 699  GLU B CA    1 
ATOM   1273 C C     . GLU A 1 710 ? 128.719 116.517 122.542 1.00 99.43  ? 699  GLU B C     1 
ATOM   1274 O O     . GLU A 1 710 ? 128.601 117.229 123.546 1.00 99.43  ? 699  GLU B O     1 
ATOM   1275 C CB    . GLU A 1 710 ? 130.428 114.685 122.489 1.00 99.43  ? 699  GLU B CB    1 
ATOM   1276 N N     . ILE A 1 711 ? 128.652 117.015 121.308 1.00 100.47 ? 700  ILE B N     1 
ATOM   1277 C CA    . ILE A 1 711 ? 128.361 118.431 121.101 1.00 100.47 ? 700  ILE B CA    1 
ATOM   1278 C C     . ILE A 1 711 ? 126.956 118.765 121.581 1.00 100.47 ? 700  ILE B C     1 
ATOM   1279 O O     . ILE A 1 711 ? 126.723 119.824 122.175 1.00 100.47 ? 700  ILE B O     1 
ATOM   1280 C CB    . ILE A 1 711 ? 128.555 118.812 119.622 1.00 100.47 ? 700  ILE B CB    1 
ATOM   1281 C CG1   . ILE A 1 711 ? 130.031 118.755 119.226 1.00 100.47 ? 700  ILE B CG1   1 
ATOM   1282 C CG2   . ILE A 1 711 ? 127.990 120.197 119.350 1.00 100.47 ? 700  ILE B CG2   1 
ATOM   1283 C CD1   . ILE A 1 711 ? 130.931 119.627 120.081 1.00 100.47 ? 700  ILE B CD1   1 
ATOM   1284 N N     . ALA A 1 712 ? 125.994 117.879 121.323 1.00 105.24 ? 701  ALA B N     1 
ATOM   1285 C CA    . ALA A 1 712 ? 124.616 118.157 121.707 1.00 105.24 ? 701  ALA B CA    1 
ATOM   1286 C C     . ALA A 1 712 ? 124.470 118.258 123.218 1.00 105.24 ? 701  ALA B C     1 
ATOM   1287 O O     . ALA A 1 712 ? 123.786 119.155 123.723 1.00 105.24 ? 701  ALA B O     1 
ATOM   1288 C CB    . ALA A 1 712 ? 123.693 117.075 121.153 1.00 105.24 ? 701  ALA B CB    1 
ATOM   1289 N N     . LEU A 1 713 ? 125.106 117.352 123.960 1.00 102.50 ? 702  LEU B N     1 
ATOM   1290 C CA    . LEU A 1 713 ? 124.944 117.301 125.407 1.00 102.50 ? 702  LEU B CA    1 
ATOM   1291 C C     . LEU A 1 713 ? 126.123 117.861 126.180 1.00 102.50 ? 702  LEU B C     1 
ATOM   1292 O O     . LEU A 1 713 ? 125.929 118.368 127.286 1.00 102.50 ? 702  LEU B O     1 
ATOM   1293 C CB    . LEU A 1 713 ? 124.697 115.859 125.864 1.00 102.50 ? 702  LEU B CB    1 
ATOM   1294 N N     . ARG A 1 714 ? 127.329 117.793 125.632 1.00 100.53 ? 703  ARG B N     1 
ATOM   1295 C CA    . ARG A 1 714 ? 128.479 118.462 126.222 1.00 100.53 ? 703  ARG B CA    1 
ATOM   1296 C C     . ARG A 1 714 ? 128.704 118.009 127.664 1.00 100.53 ? 703  ARG B C     1 
ATOM   1297 O O     . ARG A 1 714 ? 128.781 118.812 128.595 1.00 100.53 ? 703  ARG B O     1 
ATOM   1298 C CB    . ARG A 1 714 ? 128.281 119.976 126.152 1.00 100.53 ? 703  ARG B CB    1 
ATOM   1299 N N     . SER A 1 715 ? 128.804 116.686 127.837 1.00 98.23  ? 704  SER B N     1 
ATOM   1300 C CA    . SER A 1 715 ? 129.073 116.147 129.166 1.00 98.23  ? 704  SER B CA    1 
ATOM   1301 C C     . SER A 1 715 ? 130.041 114.966 129.153 1.00 98.23  ? 704  SER B C     1 
ATOM   1302 O O     . SER A 1 715 ? 130.115 114.244 130.154 1.00 98.23  ? 704  SER B O     1 
ATOM   1303 C CB    . SER A 1 715 ? 127.760 115.722 129.836 1.00 98.23  ? 704  SER B CB    1 
ATOM   1304 O OG    . SER A 1 715 ? 126.923 116.840 130.074 1.00 98.23  ? 704  SER B OG    1 
ATOM   1305 N N     . GLY A 1 716 ? 130.780 114.742 128.065 1.00 101.88 ? 705  GLY B N     1 
ATOM   1306 C CA    . GLY A 1 716 ? 131.746 113.663 127.988 1.00 101.88 ? 705  GLY B CA    1 
ATOM   1307 C C     . GLY A 1 716 ? 131.375 112.659 126.904 1.00 101.88 ? 705  GLY B C     1 
ATOM   1308 O O     . GLY A 1 716 ? 130.908 113.033 125.826 1.00 101.88 ? 705  GLY B O     1 
ATOM   1309 N N     . VAL A 1 717 ? 131.594 111.380 127.206 1.00 86.12  ? 706  VAL B N     1 
ATOM   1310 C CA    . VAL A 1 717 ? 131.391 110.291 126.258 1.00 86.12  ? 706  VAL B CA    1 
ATOM   1311 C C     . VAL A 1 717 ? 130.370 109.322 126.837 1.00 86.12  ? 706  VAL B C     1 
ATOM   1312 O O     . VAL A 1 717 ? 130.393 109.027 128.037 1.00 86.12  ? 706  VAL B O     1 
ATOM   1313 C CB    . VAL A 1 717 ? 132.715 109.564 125.947 1.00 86.12  ? 706  VAL B CB    1 
ATOM   1314 C CG1   . VAL A 1 717 ? 133.682 110.506 125.250 1.00 86.12  ? 706  VAL B CG1   1 
ATOM   1315 C CG2   . VAL A 1 717 ? 133.333 108.998 127.219 1.00 86.12  ? 706  VAL B CG2   1 
ATOM   1316 N N     . PHE A 1 718 ? 129.484 108.821 125.978 1.00 86.92  ? 707  PHE B N     1 
ATOM   1317 C CA    . PHE A 1 718 ? 128.379 107.955 126.388 1.00 86.92  ? 707  PHE B CA    1 
ATOM   1318 C C     . PHE A 1 718 ? 127.752 108.438 127.689 1.00 86.92  ? 707  PHE B C     1 
ATOM   1319 O O     . PHE A 1 718 ? 127.557 107.678 128.639 1.00 86.92  ? 707  PHE B O     1 
ATOM   1320 C CB    . PHE A 1 718 ? 128.823 106.499 126.527 1.00 86.92  ? 707  PHE B CB    1 
ATOM   1321 C CG    . PHE A 1 718 ? 129.576 105.970 125.348 1.00 86.92  ? 707  PHE B CG    1 
ATOM   1322 C CD1   . PHE A 1 718 ? 130.935 105.732 125.425 1.00 86.92  ? 707  PHE B CD1   1 
ATOM   1323 C CD2   . PHE A 1 718 ? 128.917 105.686 124.165 1.00 86.92  ? 707  PHE B CD2   1 
ATOM   1324 C CE1   . PHE A 1 718 ? 131.622 105.234 124.340 1.00 86.92  ? 707  PHE B CE1   1 
ATOM   1325 C CE2   . PHE A 1 718 ? 129.602 105.189 123.078 1.00 86.92  ? 707  PHE B CE2   1 
ATOM   1326 C CZ    . PHE A 1 718 ? 130.954 104.963 123.167 1.00 86.92  ? 707  PHE B CZ    1 
ATOM   1327 N N     . HIS A 1 719 ? 127.434 109.726 127.735 1.00 92.71  ? 708  HIS B N     1 
ATOM   1328 C CA    . HIS A 1 719 ? 126.728 110.245 128.894 1.00 92.71  ? 708  HIS B CA    1 
ATOM   1329 C C     . HIS A 1 719 ? 125.394 109.528 129.040 1.00 92.71  ? 708  HIS B C     1 
ATOM   1330 O O     . HIS A 1 719 ? 124.563 109.538 128.128 1.00 92.71  ? 708  HIS B O     1 
ATOM   1331 C CB    . HIS A 1 719 ? 126.512 111.751 128.768 1.00 92.71  ? 708  HIS B CB    1 
ATOM   1332 C CG    . HIS A 1 719 ? 125.797 112.351 129.937 1.00 92.71  ? 708  HIS B CG    1 
ATOM   1333 N ND1   . HIS A 1 719 ? 126.458 112.833 131.045 1.00 92.71  ? 708  HIS B ND1   1 
ATOM   1334 C CD2   . HIS A 1 719 ? 124.478 112.543 130.173 1.00 92.71  ? 708  HIS B CD2   1 
ATOM   1335 C CE1   . HIS A 1 719 ? 125.578 113.297 131.914 1.00 92.71  ? 708  HIS B CE1   1 
ATOM   1336 N NE2   . HIS A 1 719 ? 124.369 113.135 131.408 1.00 92.71  ? 708  HIS B NE2   1 
ATOM   1337 N N     . VAL A 1 720 ? 125.194 108.910 130.189 1.00 88.98  ? 709  VAL B N     1 
ATOM   1338 C CA    . VAL A 1 720 ? 123.972 108.175 130.485 1.00 88.98  ? 709  VAL B CA    1 
ATOM   1339 C C     . VAL A 1 720 ? 123.059 109.076 131.295 1.00 88.98  ? 709  VAL B C     1 
ATOM   1340 O O     . VAL A 1 720 ? 123.502 109.756 132.229 1.00 88.98  ? 709  VAL B O     1 
ATOM   1341 C CB    . VAL A 1 720 ? 124.274 106.861 131.226 1.00 88.98  ? 709  VAL B CB    1 
ATOM   1342 N N     . GLU A 1 721 ? 121.780 109.094 130.927 1.00 99.00  ? 710  GLU B N     1 
ATOM   1343 C CA    . GLU A 1 721 ? 120.833 110.050 131.483 1.00 99.00  ? 710  GLU B CA    1 
ATOM   1344 C C     . GLU A 1 721 ? 120.784 109.962 133.007 1.00 99.00  ? 710  GLU B C     1 
ATOM   1345 O O     . GLU A 1 721 ? 121.082 110.948 133.690 1.00 99.00  ? 710  GLU B O     1 
ATOM   1346 C CB    . GLU A 1 721 ? 119.447 109.832 130.862 1.00 99.00  ? 710  GLU B CB    1 
ATOM   1347 N N     . GLY A 1 722 ? 120.423 108.800 133.552 1.00 102.11 ? 711  GLY B N     1 
ATOM   1348 C CA    . GLY A 1 722 ? 120.285 108.637 134.987 1.00 102.11 ? 711  GLY B CA    1 
ATOM   1349 C C     . GLY A 1 722 ? 121.016 107.422 135.524 1.00 102.11 ? 711  GLY B C     1 
ATOM   1350 O O     . GLY A 1 722 ? 120.565 106.813 136.499 1.00 102.11 ? 711  GLY B O     1 
ATOM   1351 N N     . LEU A 1 723 ? 122.143 107.057 134.909 1.00 95.76  ? 712  LEU B N     1 
ATOM   1352 C CA    . LEU A 1 723 ? 122.810 105.793 135.182 1.00 95.76  ? 712  LEU B CA    1 
ATOM   1353 C C     . LEU A 1 723 ? 124.302 106.010 135.401 1.00 95.76  ? 712  LEU B C     1 
ATOM   1354 O O     . LEU A 1 723 ? 124.857 107.061 135.061 1.00 95.76  ? 712  LEU B O     1 
ATOM   1355 C CB    . LEU A 1 723 ? 122.607 104.801 134.028 1.00 95.76  ? 712  LEU B CB    1 
ATOM   1356 C CG    . LEU A 1 723 ? 121.221 104.822 133.377 1.00 95.76  ? 712  LEU B CG    1 
ATOM   1357 C CD1   . LEU A 1 723 ? 121.182 103.919 132.143 1.00 95.76  ? 712  LEU B CD1   1 
ATOM   1358 C CD2   . LEU A 1 723 ? 120.124 104.479 134.369 1.00 95.76  ? 712  LEU B CD2   1 
ATOM   1359 N N     . ASP A 1 724 ? 124.937 105.013 136.010 1.00 101.22 ? 713  ASP B N     1 
ATOM   1360 C CA    . ASP A 1 724 ? 126.384 104.952 136.131 1.00 101.22 ? 713  ASP B CA    1 
ATOM   1361 C C     . ASP A 1 724 ? 126.894 103.785 135.299 1.00 101.22 ? 713  ASP B C     1 
ATOM   1362 O O     . ASP A 1 724 ? 126.205 102.774 135.142 1.00 101.22 ? 713  ASP B O     1 
ATOM   1363 C CB    . ASP A 1 724 ? 126.816 104.779 137.591 1.00 101.22 ? 713  ASP B CB    1 
ATOM   1364 C CG    . ASP A 1 724 ? 126.545 106.008 138.431 1.00 101.22 ? 713  ASP B CG    1 
ATOM   1365 O OD1   . ASP A 1 724 ? 126.558 107.124 137.872 1.00 101.22 ? 713  ASP B OD1   1 
ATOM   1366 O OD2   . ASP A 1 724 ? 126.331 105.862 139.654 1.00 101.22 ? 713  ASP B OD2   1 
ATOM   1367 N N     . LEU A 1 725 ? 128.099 103.925 134.753 1.00 93.46  ? 714  LEU B N     1 
ATOM   1368 C CA    . LEU A 1 725 ? 128.673 102.855 133.941 1.00 93.46  ? 714  LEU B CA    1 
ATOM   1369 C C     . LEU A 1 725 ? 130.173 103.061 133.838 1.00 93.46  ? 714  LEU B C     1 
ATOM   1370 O O     . LEU A 1 725 ? 130.624 104.060 133.269 1.00 93.46  ? 714  LEU B O     1 
ATOM   1371 C CB    . LEU A 1 725 ? 128.034 102.828 132.555 1.00 93.46  ? 714  LEU B CB    1 
ATOM   1372 N N     . SER A 1 726 ? 130.940 102.123 134.385 1.00 98.15  ? 715  SER B N     1 
ATOM   1373 C CA    . SER A 1 726 ? 132.379 102.147 134.215 1.00 98.15  ? 715  SER B CA    1 
ATOM   1374 C C     . SER A 1 726 ? 132.737 101.831 132.763 1.00 98.15  ? 715  SER B C     1 
ATOM   1375 O O     . SER A 1 726 ? 131.981 101.150 132.064 1.00 98.15  ? 715  SER B O     1 
ATOM   1376 C CB    . SER A 1 726 ? 133.044 101.137 135.144 1.00 98.15  ? 715  SER B CB    1 
ATOM   1377 N N     . PRO A 1 727 ? 133.887 102.310 132.285 1.00 95.13  ? 716  PRO B N     1 
ATOM   1378 C CA    . PRO A 1 727 ? 134.240 102.065 130.877 1.00 95.13  ? 716  PRO B CA    1 
ATOM   1379 C C     . PRO A 1 727 ? 134.214 100.594 130.504 1.00 95.13  ? 716  PRO B C     1 
ATOM   1380 O O     . PRO A 1 727 ? 133.738 100.242 129.417 1.00 95.13  ? 716  PRO B O     1 
ATOM   1381 C CB    . PRO A 1 727 ? 135.651 102.663 130.763 1.00 95.13  ? 716  PRO B CB    1 
ATOM   1382 C CG    . PRO A 1 727 ? 136.158 102.750 132.166 1.00 95.13  ? 716  PRO B CG    1 
ATOM   1383 C CD    . PRO A 1 727 ? 134.954 103.024 133.004 1.00 95.13  ? 716  PRO B CD    1 
ATOM   1384 N N     . LYS A 1 728 ? 134.701 99.718  131.384 1.00 91.92  ? 717  LYS B N     1 
ATOM   1385 C CA    . LYS A 1 728 ? 134.608 98.288  131.117 1.00 91.92  ? 717  LYS B CA    1 
ATOM   1386 C C     . LYS A 1 728 ? 133.154 97.852  131.012 1.00 91.92  ? 717  LYS B C     1 
ATOM   1387 O O     . LYS A 1 728 ? 132.790 97.089  130.111 1.00 91.92  ? 717  LYS B O     1 
ATOM   1388 C CB    . LYS A 1 728 ? 135.328 97.501  132.211 1.00 91.92  ? 717  LYS B CB    1 
ATOM   1389 N N     . GLU A 1 729 ? 132.305 98.336  131.920 1.00 94.04  ? 718  GLU B N     1 
ATOM   1390 C CA    . GLU A 1 729 ? 130.885 98.016  131.840 1.00 94.04  ? 718  GLU B CA    1 
ATOM   1391 C C     . GLU A 1 729 ? 130.266 98.587  130.571 1.00 94.04  ? 718  GLU B C     1 
ATOM   1392 O O     . GLU A 1 729 ? 129.397 97.958  129.955 1.00 94.04  ? 718  GLU B O     1 
ATOM   1393 C CB    . GLU A 1 729 ? 130.160 98.545  133.077 1.00 94.04  ? 718  GLU B CB    1 
ATOM   1394 N N     . ILE A 1 730 ? 130.695 99.785  130.168 1.00 88.47  ? 719  ILE B N     1 
ATOM   1395 C CA    . ILE A 1 730 ? 130.169 100.380 128.943 1.00 88.47  ? 719  ILE B CA    1 
ATOM   1396 C C     . ILE A 1 730 ? 130.503 99.497  127.750 1.00 88.47  ? 719  ILE B C     1 
ATOM   1397 O O     . ILE A 1 730 ? 129.645 99.205  126.910 1.00 88.47  ? 719  ILE B O     1 
ATOM   1398 C CB    . ILE A 1 730 ? 130.715 101.806 128.755 1.00 88.47  ? 719  ILE B CB    1 
ATOM   1399 C CG1   . ILE A 1 730 ? 130.190 102.731 129.854 1.00 88.47  ? 719  ILE B CG1   1 
ATOM   1400 C CG2   . ILE A 1 730 ? 130.324 102.345 127.390 1.00 88.47  ? 719  ILE B CG2   1 
ATOM   1401 C CD1   . ILE A 1 730 ? 130.880 104.080 129.899 1.00 88.47  ? 719  ILE B CD1   1 
ATOM   1402 N N     . ILE A 1 731 ? 131.756 99.050  127.665 1.00 87.98  ? 720  ILE B N     1 
ATOM   1403 C CA    . ILE A 1 731 ? 132.150 98.160  126.577 1.00 87.98  ? 720  ILE B CA    1 
ATOM   1404 C C     . ILE A 1 731 ? 131.362 96.858  126.648 1.00 87.98  ? 720  ILE B C     1 
ATOM   1405 O O     . ILE A 1 731 ? 130.962 96.298  125.619 1.00 87.98  ? 720  ILE B O     1 
ATOM   1406 C CB    . ILE A 1 731 ? 133.668 97.906  126.618 1.00 87.98  ? 720  ILE B CB    1 
ATOM   1407 N N     . GLU A 1 732 ? 131.139 96.349  127.861 1.00 91.81  ? 721  GLU B N     1 
ATOM   1408 C CA    . GLU A 1 732 ? 130.370 95.119  128.014 1.00 91.81  ? 721  GLU B CA    1 
ATOM   1409 C C     . GLU A 1 732 ? 128.962 95.284  127.460 1.00 91.81  ? 721  GLU B C     1 
ATOM   1410 O O     . GLU A 1 732 ? 128.434 94.378  126.807 1.00 91.81  ? 721  GLU B O     1 
ATOM   1411 C CB    . GLU A 1 732 ? 130.322 94.713  129.487 1.00 91.81  ? 721  GLU B CB    1 
ATOM   1412 N N     . ARG A 1 733 ? 128.337 96.432  127.710 1.00 94.92  ? 722  ARG B N     1 
ATOM   1413 C CA    . ARG A 1 733 ? 127.002 96.662  127.170 1.00 94.92  ? 722  ARG B CA    1 
ATOM   1414 C C     . ARG A 1 733 ? 127.027 96.896  125.664 1.00 94.92  ? 722  ARG B C     1 
ATOM   1415 O O     . ARG A 1 733 ? 126.071 96.529  124.974 1.00 94.92  ? 722  ARG B O     1 
ATOM   1416 C CB    . ARG A 1 733 ? 126.334 97.837  127.883 1.00 94.92  ? 722  ARG B CB    1 
ATOM   1417 N N     . VAL A 1 734 ? 128.090 97.504  125.135 1.00 79.12  ? 723  VAL B N     1 
ATOM   1418 C CA    . VAL A 1 734 ? 128.241 97.569  123.682 1.00 79.12  ? 723  VAL B CA    1 
ATOM   1419 C C     . VAL A 1 734 ? 128.261 96.164  123.097 1.00 79.12  ? 723  VAL B C     1 
ATOM   1420 O O     . VAL A 1 734 ? 127.589 95.874  122.101 1.00 79.12  ? 723  VAL B O     1 
ATOM   1421 C CB    . VAL A 1 734 ? 129.505 98.355  123.287 1.00 79.12  ? 723  VAL B CB    1 
ATOM   1422 C CG1   . VAL A 1 734 ? 129.705 98.303  121.785 1.00 79.12  ? 723  VAL B CG1   1 
ATOM   1423 C CG2   . VAL A 1 734 ? 129.384 99.804  123.696 1.00 79.12  ? 723  VAL B CG2   1 
ATOM   1424 N N     . THR A 1 735 ? 129.027 95.271  123.714 1.00 84.39  ? 724  THR B N     1 
ATOM   1425 C CA    . THR A 1 735 ? 129.165 93.910  123.214 1.00 84.39  ? 724  THR B CA    1 
ATOM   1426 C C     . THR A 1 735 ? 127.994 93.015  123.595 1.00 84.39  ? 724  THR B C     1 
ATOM   1427 O O     . THR A 1 735 ? 127.927 91.876  123.122 1.00 84.39  ? 724  THR B O     1 
ATOM   1428 C CB    . THR A 1 735 ? 130.466 93.292  123.729 1.00 84.39  ? 724  THR B CB    1 
ATOM   1429 N N     . ARG A 1 736 ? 127.074 93.497  124.431 1.00 95.61  ? 725  ARG B N     1 
ATOM   1430 C CA    . ARG A 1 736 ? 125.936 92.678  124.831 1.00 95.61  ? 725  ARG B CA    1 
ATOM   1431 C C     . ARG A 1 736 ? 125.127 92.216  123.627 1.00 95.61  ? 725  ARG B C     1 
ATOM   1432 O O     . ARG A 1 736 ? 124.470 91.171  123.686 1.00 95.61  ? 725  ARG B O     1 
ATOM   1433 C CB    . ARG A 1 736 ? 125.046 93.469  125.793 1.00 95.61  ? 725  ARG B CB    1 
ATOM   1434 C CG    . ARG A 1 736 ? 123.778 92.753  126.252 1.00 95.61  ? 725  ARG B CG    1 
ATOM   1435 C CD    . ARG A 1 736 ? 124.037 91.320  126.699 1.00 95.61  ? 725  ARG B CD    1 
ATOM   1436 N NE    . ARG A 1 736 ? 125.066 91.249  127.736 1.00 95.61  ? 725  ARG B NE    1 
ATOM   1437 C CZ    . ARG A 1 736 ? 126.144 90.468  127.695 1.00 95.61  ? 725  ARG B CZ    1 
ATOM   1438 N NH1   . ARG A 1 736 ? 126.368 89.660  126.665 1.00 95.61  ? 725  ARG B NH1   1 
ATOM   1439 N NH2   . ARG A 1 736 ? 127.008 90.493  128.699 1.00 95.61  ? 725  ARG B NH2   1 
ATOM   1440 N N     . GLY A 1 737 ? 125.163 92.967  122.532 1.00 93.98  ? 726  GLY B N     1 
ATOM   1441 C CA    . GLY A 1 737 ? 124.309 92.644  121.400 1.00 93.98  ? 726  GLY B CA    1 
ATOM   1442 C C     . GLY A 1 737 ? 122.842 92.688  121.765 1.00 93.98  ? 726  GLY B C     1 
ATOM   1443 O O     . GLY A 1 737 ? 122.050 91.884  121.257 1.00 93.98  ? 726  GLY B O     1 
ATOM   1444 N N     . GLU A 1 738 ? 122.461 93.620  122.635 1.00 90.59  ? 727  GLU B N     1 
ATOM   1445 C CA    . GLU A 1 738 ? 121.091 93.699  123.121 1.00 90.59  ? 727  GLU B CA    1 
ATOM   1446 C C     . GLU A 1 738 ? 120.161 94.119  121.992 1.00 90.59  ? 727  GLU B C     1 
ATOM   1447 O O     . GLU A 1 738 ? 120.468 95.048  121.239 1.00 90.59  ? 727  GLU B O     1 
ATOM   1448 C CB    . GLU A 1 738 ? 121.006 94.684  124.284 1.00 90.59  ? 727  GLU B CB    1 
ATOM   1449 N N     . GLN A 1 739 ? 119.029 93.430  121.869 1.00 81.01  ? 728  GLN B N     1 
ATOM   1450 C CA    . GLN A 1 739 ? 118.067 93.781  120.830 1.00 81.01  ? 728  GLN B CA    1 
ATOM   1451 C C     . GLN A 1 739 ? 117.696 95.260  120.833 1.00 81.01  ? 728  GLN B C     1 
ATOM   1452 O O     . GLN A 1 739 ? 117.522 95.818  119.736 1.00 81.01  ? 728  GLN B O     1 
ATOM   1453 C CB    . GLN A 1 739 ? 116.824 92.878  120.933 1.00 81.01  ? 728  GLN B CB    1 
ATOM   1454 C CG    . GLN A 1 739 ? 115.819 93.189  122.036 1.00 81.01  ? 728  GLN B CG    1 
ATOM   1455 C CD    . GLN A 1 739 ? 116.175 92.527  123.351 1.00 81.01  ? 728  GLN B CD    1 
ATOM   1456 O OE1   . GLN A 1 739 ? 117.309 92.094  123.553 1.00 81.01  ? 728  GLN B OE1   1 
ATOM   1457 N NE2   . GLN A 1 739 ? 115.207 92.447  124.256 1.00 81.01  ? 728  GLN B NE2   1 
ATOM   1458 N N     . PRO A 1 740 ? 117.566 95.950  121.964 1.00 83.95  ? 729  PRO B N     1 
ATOM   1459 C CA    . PRO A 1 740 ? 117.312 97.389  121.907 1.00 83.95  ? 729  PRO B CA    1 
ATOM   1460 C C     . PRO A 1 740 ? 118.520 98.114  121.345 1.00 83.95  ? 729  PRO B C     1 
ATOM   1461 O O     . PRO A 1 740 ? 119.666 97.761  121.663 1.00 83.95  ? 729  PRO B O     1 
ATOM   1462 C CB    . PRO A 1 740 ? 117.068 97.768  123.378 1.00 83.95  ? 729  PRO B CB    1 
ATOM   1463 C CG    . PRO A 1 740 ? 116.852 96.463  124.087 1.00 83.95  ? 729  PRO B CG    1 
ATOM   1464 C CD    . PRO A 1 740 ? 117.747 95.527  123.361 1.00 83.95  ? 729  PRO B CD    1 
ATOM   1465 N N     . PRO A 1 741 ? 118.317 99.130  120.512 1.00 89.22  ? 730  PRO B N     1 
ATOM   1466 C CA    . PRO A 1 741 ? 119.480 99.865  119.979 1.00 89.22  ? 730  PRO B CA    1 
ATOM   1467 C C     . PRO A 1 741 ? 120.003 100.883 120.985 1.00 89.22  ? 730  PRO B C     1 
ATOM   1468 O O     . PRO A 1 741 ? 119.848 102.101 120.846 1.00 89.22  ? 730  PRO B O     1 
ATOM   1469 C CB    . PRO A 1 741 ? 118.905 100.508 118.715 1.00 89.22  ? 730  PRO B CB    1 
ATOM   1470 C CG    . PRO A 1 741 ? 117.480 100.783 119.066 1.00 89.22  ? 730  PRO B CG    1 
ATOM   1471 C CD    . PRO A 1 741 ? 117.046 99.715  120.049 1.00 89.22  ? 730  PRO B CD    1 
ATOM   1472 N N     . PHE A 1 742 ? 120.641 100.375 122.036 1.00 89.01  ? 731  PHE B N     1 
ATOM   1473 C CA    . PHE A 1 742 ? 121.066 101.231 123.132 1.00 89.01  ? 731  PHE B CA    1 
ATOM   1474 C C     . PHE A 1 742 ? 122.016 102.308 122.622 1.00 89.01  ? 731  PHE B C     1 
ATOM   1475 O O     . PHE A 1 742 ? 122.854 102.069 121.748 1.00 89.01  ? 731  PHE B O     1 
ATOM   1476 C CB    . PHE A 1 742 ? 121.752 100.398 124.220 1.00 89.01  ? 731  PHE B CB    1 
ATOM   1477 C CG    . PHE A 1 742 ? 121.938 101.118 125.540 1.00 89.01  ? 731  PHE B CG    1 
ATOM   1478 C CD1   . PHE A 1 742 ? 122.733 100.562 126.529 1.00 89.01  ? 731  PHE B CD1   1 
ATOM   1479 C CD2   . PHE A 1 742 ? 121.294 102.316 125.811 1.00 89.01  ? 731  PHE B CD2   1 
ATOM   1480 C CE1   . PHE A 1 742 ? 122.909 101.202 127.743 1.00 89.01  ? 731  PHE B CE1   1 
ATOM   1481 C CE2   . PHE A 1 742 ? 121.465 102.957 127.022 1.00 89.01  ? 731  PHE B CE2   1 
ATOM   1482 C CZ    . PHE A 1 742 ? 122.271 102.398 127.989 1.00 89.01  ? 731  PHE B CZ    1 
ATOM   1483 N N     . ARG A 1 743 ? 121.867 103.507 123.167 1.00 92.01  ? 732  ARG B N     1 
ATOM   1484 C CA    . ARG A 1 743 ? 122.735 104.630 122.848 1.00 92.01  ? 732  ARG B CA    1 
ATOM   1485 C C     . ARG A 1 743 ? 122.613 105.654 123.967 1.00 92.01  ? 732  ARG B C     1 
ATOM   1486 O O     . ARG A 1 743 ? 121.641 105.627 124.726 1.00 92.01  ? 732  ARG B O     1 
ATOM   1487 C CB    . ARG A 1 743 ? 122.350 105.271 121.507 1.00 92.01  ? 732  ARG B CB    1 
ATOM   1488 N N     . PRO A 1 744 ? 123.580 106.558 124.090 1.00 89.06  ? 733  PRO B N     1 
ATOM   1489 C CA    . PRO A 1 744 ? 123.364 107.726 124.945 1.00 89.06  ? 733  PRO B CA    1 
ATOM   1490 C C     . PRO A 1 744 ? 122.122 108.471 124.486 1.00 89.06  ? 733  PRO B C     1 
ATOM   1491 O O     . PRO A 1 744 ? 121.913 108.690 123.291 1.00 89.06  ? 733  PRO B O     1 
ATOM   1492 C CB    . PRO A 1 744 ? 124.641 108.555 124.750 1.00 89.06  ? 733  PRO B CB    1 
ATOM   1493 C CG    . PRO A 1 744 ? 125.295 107.982 123.521 1.00 89.06  ? 733  PRO B CG    1 
ATOM   1494 C CD    . PRO A 1 744 ? 124.944 106.538 123.541 1.00 89.06  ? 733  PRO B CD    1 
ATOM   1495 N N     . SER A 1 745 ? 121.292 108.862 125.446 1.00 95.76  ? 734  SER B N     1 
ATOM   1496 C CA    . SER A 1 745 ? 119.969 109.372 125.124 1.00 95.76  ? 734  SER B CA    1 
ATOM   1497 C C     . SER A 1 745 ? 120.065 110.785 124.569 1.00 95.76  ? 734  SER B C     1 
ATOM   1498 O O     . SER A 1 745 ? 120.708 111.656 125.162 1.00 95.76  ? 734  SER B O     1 
ATOM   1499 C CB    . SER A 1 745 ? 119.077 109.354 126.364 1.00 95.76  ? 734  SER B CB    1 
ATOM   1500 N N     . LEU A 1 746 ? 119.424 111.007 123.425 1.00 102.12 ? 735  LEU B N     1 
ATOM   1501 C CA    . LEU A 1 746 ? 119.337 112.349 122.872 1.00 102.12 ? 735  LEU B CA    1 
ATOM   1502 C C     . LEU A 1 746 ? 118.589 113.256 123.839 1.00 102.12 ? 735  LEU B C     1 
ATOM   1503 O O     . LEU A 1 746 ? 117.569 112.869 124.414 1.00 102.12 ? 735  LEU B O     1 
ATOM   1504 C CB    . LEU A 1 746 ? 118.629 112.321 121.519 1.00 102.12 ? 735  LEU B CB    1 
ATOM   1505 N N     . ALA A 1 747 ? 119.104 114.472 124.018 1.00 106.12 ? 736  ALA B N     1 
ATOM   1506 C CA    . ALA A 1 747 ? 118.520 115.400 124.977 1.00 106.12 ? 736  ALA B CA    1 
ATOM   1507 C C     . ALA A 1 747 ? 117.054 115.641 124.652 1.00 106.12 ? 736  ALA B C     1 
ATOM   1508 O O     . ALA A 1 747 ? 116.732 116.241 123.622 1.00 106.12 ? 736  ALA B O     1 
ATOM   1509 C CB    . ALA A 1 747 ? 119.282 116.724 124.977 1.00 106.12 ? 736  ALA B CB    1 
ATOM   1510 N N     . LEU A 1 748 ? 116.160 115.182 125.523 1.00 115.13 ? 737  LEU B N     1 
ATOM   1511 C CA    . LEU A 1 748 ? 114.738 115.376 125.285 1.00 115.13 ? 737  LEU B CA    1 
ATOM   1512 C C     . LEU A 1 748 ? 114.407 116.860 125.355 1.00 115.13 ? 737  LEU B C     1 
ATOM   1513 O O     . LEU A 1 748 ? 114.630 117.513 126.378 1.00 115.13 ? 737  LEU B O     1 
ATOM   1514 C CB    . LEU A 1 748 ? 113.917 114.591 126.307 1.00 115.13 ? 737  LEU B CB    1 
ATOM   1515 C CG    . LEU A 1 748 ? 112.400 114.762 126.214 1.00 115.13 ? 737  LEU B CG    1 
ATOM   1516 C CD1   . LEU A 1 748 ? 111.896 114.245 124.877 1.00 115.13 ? 737  LEU B CD1   1 
ATOM   1517 C CD2   . LEU A 1 748 ? 111.707 114.044 127.360 1.00 115.13 ? 737  LEU B CD2   1 
ATOM   1518 N N     . GLN A 1 749 ? 113.879 117.389 124.261 1.00 118.31 ? 738  GLN B N     1 
ATOM   1519 C CA    . GLN A 1 749 ? 113.560 118.809 124.139 1.00 118.31 ? 738  GLN B CA    1 
ATOM   1520 C C     . GLN A 1 749 ? 112.606 118.960 122.961 1.00 118.31 ? 738  GLN B C     1 
ATOM   1521 O O     . GLN A 1 749 ? 112.078 117.970 122.439 1.00 118.31 ? 738  GLN B O     1 
ATOM   1522 C CB    . GLN A 1 749 ? 114.826 119.650 123.967 1.00 118.31 ? 738  GLN B CB    1 
ATOM   1523 N N     . SER A 1 750 ? 112.378 120.205 122.541 1.00 119.99 ? 739  SER B N     1 
ATOM   1524 C CA    . SER A 1 750 ? 111.543 120.486 121.382 1.00 119.99 ? 739  SER B CA    1 
ATOM   1525 C C     . SER A 1 750 ? 112.213 121.445 120.406 1.00 119.99 ? 739  SER B C     1 
ATOM   1526 O O     . SER A 1 750 ? 111.575 121.858 119.431 1.00 119.99 ? 739  SER B O     1 
ATOM   1527 C CB    . SER A 1 750 ? 110.191 121.060 121.819 1.00 119.99 ? 739  SER B CB    1 
ATOM   1528 O OG    . SER A 1 750 ? 109.312 121.182 120.715 1.00 119.99 ? 739  SER B OG    1 
ATOM   1529 N N     . HIS A 1 751 ? 113.477 121.808 120.636 1.00 116.96 ? 740  HIS B N     1 
ATOM   1530 C CA    . HIS A 1 751 ? 114.138 122.749 119.740 1.00 116.96 ? 740  HIS B CA    1 
ATOM   1531 C C     . HIS A 1 751 ? 114.476 122.100 118.404 1.00 116.96 ? 740  HIS B C     1 
ATOM   1532 O O     . HIS A 1 751 ? 114.264 122.702 117.346 1.00 116.96 ? 740  HIS B O     1 
ATOM   1533 C CB    . HIS A 1 751 ? 115.399 123.308 120.401 1.00 116.96 ? 740  HIS B CB    1 
ATOM   1534 C CG    . HIS A 1 751 ? 116.518 122.319 120.505 1.00 116.96 ? 740  HIS B CG    1 
ATOM   1535 N ND1   . HIS A 1 751 ? 116.608 121.403 121.531 1.00 116.96 ? 740  HIS B ND1   1 
ATOM   1536 C CD2   . HIS A 1 751 ? 117.591 122.099 119.709 1.00 116.96 ? 740  HIS B CD2   1 
ATOM   1537 C CE1   . HIS A 1 751 ? 117.690 120.664 121.364 1.00 116.96 ? 740  HIS B CE1   1 
ATOM   1538 N NE2   . HIS A 1 751 ? 118.304 121.065 120.266 1.00 116.96 ? 740  HIS B NE2   1 
ATOM   1539 N N     . LEU A 1 752 ? 115.010 120.877 118.426 1.00 116.17 ? 741  LEU B N     1 
ATOM   1540 C CA    . LEU A 1 752 ? 115.339 120.183 117.183 1.00 116.17 ? 741  LEU B CA    1 
ATOM   1541 C C     . LEU A 1 752 ? 115.390 118.682 117.469 1.00 116.17 ? 741  LEU B C     1 
ATOM   1542 O O     . LEU A 1 752 ? 116.383 118.190 118.011 1.00 116.17 ? 741  LEU B O     1 
ATOM   1543 C CB    . LEU A 1 752 ? 116.655 120.686 116.613 1.00 116.17 ? 741  LEU B CB    1 
ATOM   1544 N N     . GLU A 1 753 ? 114.325 117.971 117.099 1.00 97.85  ? 742  GLU B N     1 
ATOM   1545 C CA    . GLU A 1 753 ? 114.387 116.517 117.064 1.00 97.85  ? 742  GLU B CA    1 
ATOM   1546 C C     . GLU A 1 753 ? 115.170 116.012 115.863 1.00 97.85  ? 742  GLU B C     1 
ATOM   1547 O O     . GLU A 1 753 ? 115.522 114.831 115.826 1.00 97.85  ? 742  GLU B O     1 
ATOM   1548 C CB    . GLU A 1 753 ? 112.976 115.926 117.043 1.00 97.85  ? 742  GLU B CB    1 
ATOM   1549 C CG    . GLU A 1 753 ? 112.936 114.408 117.099 1.00 97.85  ? 742  GLU B CG    1 
ATOM   1550 C CD    . GLU A 1 753 ? 111.571 113.879 117.489 1.00 97.85  ? 742  GLU B CD    1 
ATOM   1551 O OE1   . GLU A 1 753 ? 111.223 113.951 118.686 1.00 97.85  ? 742  GLU B OE1   1 
ATOM   1552 O OE2   . GLU A 1 753 ? 110.843 113.394 116.599 1.00 97.85  ? 742  GLU B OE2   1 
ATOM   1553 N N     . GLU A 1 754 ? 115.446 116.880 114.887 1.00 108.90 ? 743  GLU B N     1 
ATOM   1554 C CA    . GLU A 1 754 ? 116.131 116.450 113.673 1.00 108.90 ? 743  GLU B CA    1 
ATOM   1555 C C     . GLU A 1 754 ? 117.562 116.016 113.961 1.00 108.90 ? 743  GLU B C     1 
ATOM   1556 O O     . GLU A 1 754 ? 118.033 115.019 113.406 1.00 108.90 ? 743  GLU B O     1 
ATOM   1557 C CB    . GLU A 1 754 ? 116.116 117.575 112.640 1.00 108.90 ? 743  GLU B CB    1 
ATOM   1558 N N     . LEU A 1 755 ? 118.279 116.758 114.806 1.00 112.09 ? 744  LEU B N     1 
ATOM   1559 C CA    . LEU A 1 755 ? 119.663 116.397 115.096 1.00 112.09 ? 744  LEU B CA    1 
ATOM   1560 C C     . LEU A 1 755 ? 119.731 115.055 115.814 1.00 112.09 ? 744  LEU B C     1 
ATOM   1561 O O     . LEU A 1 755 ? 120.539 114.184 115.463 1.00 112.09 ? 744  LEU B O     1 
ATOM   1562 C CB    . LEU A 1 755 ? 120.324 117.492 115.931 1.00 112.09 ? 744  LEU B CB    1 
ATOM   1563 C CG    . LEU A 1 755 ? 121.850 117.421 115.987 1.00 112.09 ? 744  LEU B CG    1 
ATOM   1564 C CD1   . LEU A 1 755 ? 122.451 118.128 114.783 1.00 112.09 ? 744  LEU B CD1   1 
ATOM   1565 C CD2   . LEU A 1 755 ? 122.372 118.021 117.281 1.00 112.09 ? 744  LEU B CD2   1 
ATOM   1566 N N     . GLY A 1 756 ? 118.879 114.869 116.822 1.00 106.47 ? 745  GLY B N     1 
ATOM   1567 C CA    . GLY A 1 756 ? 118.827 113.585 117.497 1.00 106.47 ? 745  GLY B CA    1 
ATOM   1568 C C     . GLY A 1 756 ? 118.416 112.462 116.566 1.00 106.47 ? 745  GLY B C     1 
ATOM   1569 O O     . GLY A 1 756 ? 118.924 111.345 116.665 1.00 106.47 ? 745  GLY B O     1 
ATOM   1570 N N     . LEU A 1 757 ? 117.487 112.741 115.650 1.00 104.39 ? 746  LEU B N     1 
ATOM   1571 C CA    . LEU A 1 757 ? 117.063 111.726 114.692 1.00 104.39 ? 746  LEU B CA    1 
ATOM   1572 C C     . LEU A 1 757 ? 118.206 111.332 113.766 1.00 104.39 ? 746  LEU B C     1 
ATOM   1573 O O     . LEU A 1 757 ? 118.376 110.151 113.447 1.00 104.39 ? 746  LEU B O     1 
ATOM   1574 C CB    . LEU A 1 757 ? 115.870 112.236 113.884 1.00 104.39 ? 746  LEU B CB    1 
ATOM   1575 N N     . LEU A 1 758 ? 118.987 112.310 113.308 1.00 106.35 ? 747  LEU B N     1 
ATOM   1576 C CA    . LEU A 1 758 ? 120.149 111.998 112.485 1.00 106.35 ? 747  LEU B CA    1 
ATOM   1577 C C     . LEU A 1 758 ? 121.153 111.164 113.265 1.00 106.35 ? 747  LEU B C     1 
ATOM   1578 O O     . LEU A 1 758 ? 121.727 110.205 112.732 1.00 106.35 ? 747  LEU B O     1 
ATOM   1579 C CB    . LEU A 1 758 ? 120.799 113.287 111.982 1.00 106.35 ? 747  LEU B CB    1 
ATOM   1580 N N     . MET A 1 759 ? 121.380 111.513 114.532 1.00 100.56 ? 748  MET B N     1 
ATOM   1581 C CA    . MET A 1 759 ? 122.253 110.696 115.366 1.00 100.56 ? 748  MET B CA    1 
ATOM   1582 C C     . MET A 1 759 ? 121.724 109.270 115.469 1.00 100.56 ? 748  MET B C     1 
ATOM   1583 O O     . MET A 1 759 ? 122.487 108.304 115.356 1.00 100.56 ? 748  MET B O     1 
ATOM   1584 C CB    . MET A 1 759 ? 122.389 111.322 116.754 1.00 100.56 ? 748  MET B CB    1 
ATOM   1585 N N     . GLN A 1 760 ? 120.415 109.122 115.675 1.00 99.81  ? 749  GLN B N     1 
ATOM   1586 C CA    . GLN A 1 760 ? 119.815 107.795 115.755 1.00 99.81  ? 749  GLN B CA    1 
ATOM   1587 C C     . GLN A 1 760 ? 120.041 107.022 114.463 1.00 99.81  ? 749  GLN B C     1 
ATOM   1588 O O     . GLN A 1 760 ? 120.416 105.844 114.484 1.00 99.81  ? 749  GLN B O     1 
ATOM   1589 C CB    . GLN A 1 760 ? 118.318 107.920 116.044 1.00 99.81  ? 749  GLN B CB    1 
ATOM   1590 C CG    . GLN A 1 760 ? 117.980 108.362 117.458 1.00 99.81  ? 749  GLN B CG    1 
ATOM   1591 C CD    . GLN A 1 760 ? 116.558 108.014 117.853 1.00 99.81  ? 749  GLN B CD    1 
ATOM   1592 O OE1   . GLN A 1 760 ? 115.800 107.460 117.059 1.00 99.81  ? 749  GLN B OE1   1 
ATOM   1593 N NE2   . GLN A 1 760 ? 116.187 108.345 119.083 1.00 99.81  ? 749  GLN B NE2   1 
ATOM   1594 N N     . ARG A 1 761 ? 119.825 107.680 113.324 1.00 105.52 ? 750  ARG B N     1 
ATOM   1595 C CA    . ARG A 1 761 ? 119.993 107.015 112.037 1.00 105.52 ? 750  ARG B CA    1 
ATOM   1596 C C     . ARG A 1 761 ? 121.438 106.583 111.832 1.00 105.52 ? 750  ARG B C     1 
ATOM   1597 O O     . ARG A 1 761 ? 121.701 105.513 111.270 1.00 105.52 ? 750  ARG B O     1 
ATOM   1598 C CB    . ARG A 1 761 ? 119.545 107.942 110.908 1.00 105.52 ? 750  ARG B CB    1 
ATOM   1599 N N     . CYS A 1 762 ? 122.386 107.400 112.280 1.00 103.58 ? 751  CYS B N     1 
ATOM   1600 C CA    . CYS A 1 762 ? 123.799 107.060 112.198 1.00 103.58 ? 751  CYS B CA    1 
ATOM   1601 C C     . CYS A 1 762 ? 124.258 106.202 113.369 1.00 103.58 ? 751  CYS B C     1 
ATOM   1602 O O     . CYS A 1 762 ? 125.455 105.925 113.487 1.00 103.58 ? 751  CYS B O     1 
ATOM   1603 C CB    . CYS A 1 762 ? 124.643 108.335 112.130 1.00 103.58 ? 751  CYS B CB    1 
ATOM   1604 N N     . TRP A 1 763 ? 123.337 105.779 114.233 1.00 93.08  ? 752  TRP B N     1 
ATOM   1605 C CA    . TRP A 1 763 ? 123.682 104.988 115.405 1.00 93.08  ? 752  TRP B CA    1 
ATOM   1606 C C     . TRP A 1 763 ? 123.470 103.494 115.224 1.00 93.08  ? 752  TRP B C     1 
ATOM   1607 O O     . TRP A 1 763 ? 124.200 102.703 115.831 1.00 93.08  ? 752  TRP B O     1 
ATOM   1608 C CB    . TRP A 1 763 ? 122.851 105.426 116.612 1.00 93.08  ? 752  TRP B CB    1 
ATOM   1609 C CG    . TRP A 1 763 ? 123.236 104.682 117.835 1.00 93.08  ? 752  TRP B CG    1 
ATOM   1610 C CD1   . TRP A 1 763 ? 122.571 103.639 118.410 1.00 93.08  ? 752  TRP B CD1   1 
ATOM   1611 C CD2   . TRP A 1 763 ? 124.384 104.923 118.646 1.00 93.08  ? 752  TRP B CD2   1 
ATOM   1612 N NE1   . TRP A 1 763 ? 123.242 103.210 119.528 1.00 93.08  ? 752  TRP B NE1   1 
ATOM   1613 C CE2   . TRP A 1 763 ? 124.361 103.982 119.692 1.00 93.08  ? 752  TRP B CE2   1 
ATOM   1614 C CE3   . TRP A 1 763 ? 125.433 105.841 118.586 1.00 93.08  ? 752  TRP B CE3   1 
ATOM   1615 C CZ2   . TRP A 1 763 ? 125.339 103.943 120.678 1.00 93.08  ? 752  TRP B CZ2   1 
ATOM   1616 C CZ3   . TRP A 1 763 ? 126.403 105.799 119.560 1.00 93.08  ? 752  TRP B CZ3   1 
ATOM   1617 C CH2   . TRP A 1 763 ? 126.353 104.855 120.592 1.00 93.08  ? 752  TRP B CH2   1 
ATOM   1618 N N     . ALA A 1 764 ? 122.487 103.088 114.422 1.00 103.63 ? 753  ALA B N     1 
ATOM   1619 C CA    . ALA A 1 764 ? 122.043 101.700 114.406 1.00 103.63 ? 753  ALA B CA    1 
ATOM   1620 C C     . ALA A 1 764 ? 123.205 100.742 114.186 1.00 103.63 ? 753  ALA B C     1 
ATOM   1621 O O     . ALA A 1 764 ? 124.228 101.111 113.602 1.00 103.63 ? 753  ALA B O     1 
ATOM   1622 C CB    . ALA A 1 764 ? 120.982 101.494 113.325 1.00 103.63 ? 753  ALA B CB    1 
ATOM   1623 N N     . GLU A 1 765 ? 123.049 99.503  114.654 1.00 112.03 ? 754  GLU B N     1 
ATOM   1624 C CA    . GLU A 1 765 ? 124.125 98.525  114.551 1.00 112.03 ? 754  GLU B CA    1 
ATOM   1625 C C     . GLU A 1 765 ? 124.407 98.164  113.097 1.00 112.03 ? 754  GLU B C     1 
ATOM   1626 O O     . GLU A 1 765 ? 125.569 98.047  112.692 1.00 112.03 ? 754  GLU B O     1 
ATOM   1627 C CB    . GLU A 1 765 ? 123.767 97.281  115.364 1.00 112.03 ? 754  GLU B CB    1 
ATOM   1628 C CG    . GLU A 1 765 ? 122.534 96.553  114.864 1.00 112.03 ? 754  GLU B CG    1 
ATOM   1629 C CD    . GLU A 1 765 ? 122.144 95.401  115.764 1.00 112.03 ? 754  GLU B CD    1 
ATOM   1630 O OE1   . GLU A 1 765 ? 122.998 94.960  116.560 1.00 112.03 ? 754  GLU B OE1   1 
ATOM   1631 O OE2   . GLU A 1 765 ? 120.987 94.938  115.679 1.00 112.03 ? 754  GLU B OE2   1 
ATOM   1632 N N     . ASP A 1 766 ? 123.360 97.988  112.296 1.00 115.87 ? 755  ASP B N     1 
ATOM   1633 C CA    . ASP A 1 766 ? 123.532 97.548  110.919 1.00 115.87 ? 755  ASP B CA    1 
ATOM   1634 C C     . ASP A 1 766 ? 124.301 98.601  110.126 1.00 115.87 ? 755  ASP B C     1 
ATOM   1635 O O     . ASP A 1 766 ? 123.777 99.705  109.911 1.00 115.87 ? 755  ASP B O     1 
ATOM   1636 C CB    . ASP A 1 766 ? 122.174 97.288  110.273 1.00 115.87 ? 755  ASP B CB    1 
ATOM   1637 C CG    . ASP A 1 766 ? 122.295 96.788  108.848 1.00 115.87 ? 755  ASP B CG    1 
ATOM   1638 O OD1   . ASP A 1 766 ? 122.625 97.597  107.955 1.00 115.87 ? 755  ASP B OD1   1 
ATOM   1639 O OD2   . ASP A 1 766 ? 122.062 95.582  108.620 1.00 115.87 ? 755  ASP B OD2   1 
ATOM   1640 N N     . PRO A 1 767 ? 125.526 98.313  109.671 1.00 114.77 ? 756  PRO B N     1 
ATOM   1641 C CA    . PRO A 1 767 ? 126.288 99.347  108.948 1.00 114.77 ? 756  PRO B CA    1 
ATOM   1642 C C     . PRO A 1 767 ? 125.610 99.839  107.682 1.00 114.77 ? 756  PRO B C     1 
ATOM   1643 O O     . PRO A 1 767 ? 125.727 101.022 107.341 1.00 114.77 ? 756  PRO B O     1 
ATOM   1644 C CB    . PRO A 1 767 ? 127.615 98.641  108.632 1.00 114.77 ? 756  PRO B CB    1 
ATOM   1645 C CG    . PRO A 1 767 ? 127.719 97.543  109.617 1.00 114.77 ? 756  PRO B CG    1 
ATOM   1646 C CD    . PRO A 1 767 ? 126.317 97.085  109.860 1.00 114.77 ? 756  PRO B CD    1 
ATOM   1647 N N     . GLN A 1 768 ? 124.906 98.956  106.972 1.00 118.95 ? 757  GLN B N     1 
ATOM   1648 C CA    . GLN A 1 768 ? 124.504 99.260  105.602 1.00 118.95 ? 757  GLN B CA    1 
ATOM   1649 C C     . GLN A 1 768 ? 123.676 100.535 105.516 1.00 118.95 ? 757  GLN B C     1 
ATOM   1650 O O     . GLN A 1 768 ? 123.976 101.419 104.705 1.00 118.95 ? 757  GLN B O     1 
ATOM   1651 C CB    . GLN A 1 768 ? 123.719 98.089  105.009 1.00 30.00  ? 757  GLN B CB    1 
ATOM   1652 C CG    . GLN A 1 768 ? 124.537 96.822  104.823 1.00 30.00  ? 757  GLN B CG    1 
ATOM   1653 C CD    . GLN A 1 768 ? 125.717 97.020  103.895 1.00 30.00  ? 757  GLN B CD    1 
ATOM   1654 O OE1   . GLN A 1 768 ? 125.608 97.708  102.879 1.00 30.00  ? 757  GLN B OE1   1 
ATOM   1655 N NE2   . GLN A 1 768 ? 126.852 96.420  104.241 1.00 30.00  ? 757  GLN B NE2   1 
ATOM   1656 N N     . GLU A 1 769 ? 122.636 100.656 106.338 1.00 114.71 ? 758  GLU B N     1 
ATOM   1657 C CA    . GLU A 1 769 ? 121.745 101.802 106.224 1.00 114.71 ? 758  GLU B CA    1 
ATOM   1658 C C     . GLU A 1 769 ? 122.300 103.048 106.899 1.00 114.71 ? 758  GLU B C     1 
ATOM   1659 O O     . GLU A 1 769 ? 121.726 104.129 106.733 1.00 114.71 ? 758  GLU B O     1 
ATOM   1660 C CB    . GLU A 1 769 ? 120.375 101.462 106.815 1.00 30.00  ? 758  GLU B CB    1 
ATOM   1661 C CG    . GLU A 1 769 ? 119.347 102.574 106.679 1.00 30.00  ? 758  GLU B CG    1 
ATOM   1662 C CD    . GLU A 1 769 ? 117.990 102.181 107.233 1.00 30.00  ? 758  GLU B CD    1 
ATOM   1663 O OE1   . GLU A 1 769 ? 117.864 101.054 107.756 1.00 30.00  ? 758  GLU B OE1   1 
ATOM   1664 O OE2   . GLU A 1 769 ? 117.050 102.998 107.141 1.00 30.00  ? 758  GLU B OE2   1 
ATOM   1665 N N     . ARG A 1 770 ? 123.383 102.922 107.663 1.00 109.67 ? 759  ARG B N     1 
ATOM   1666 C CA    . ARG A 1 770 ? 124.055 104.089 108.216 1.00 109.67 ? 759  ARG B CA    1 
ATOM   1667 C C     . ARG A 1 770 ? 124.453 104.999 107.060 1.00 109.67 ? 759  ARG B C     1 
ATOM   1668 O O     . ARG A 1 770 ? 125.370 104.665 106.300 1.00 109.67 ? 759  ARG B O     1 
ATOM   1669 C CB    . ARG A 1 770 ? 125.278 103.676 109.034 1.00 109.67 ? 759  ARG B CB    1 
ATOM   1670 N N     . PRO A 1 771 ? 123.798 106.145 106.888 1.00 106.14 ? 760  PRO B N     1 
ATOM   1671 C CA    . PRO A 1 771 ? 124.026 106.933 105.683 1.00 106.14 ? 760  PRO B CA    1 
ATOM   1672 C C     . PRO A 1 771 ? 125.464 107.403 105.610 1.00 106.14 ? 760  PRO B C     1 
ATOM   1673 O O     . PRO A 1 771 ? 126.107 107.656 106.645 1.00 106.14 ? 760  PRO B O     1 
ATOM   1674 C CB    . PRO A 1 771 ? 123.053 108.110 105.841 1.00 106.14 ? 760  PRO B CB    1 
ATOM   1675 C CG    . PRO A 1 771 ? 122.831 108.220 107.302 1.00 106.14 ? 760  PRO B CG    1 
ATOM   1676 C CD    . PRO A 1 771 ? 122.869 106.816 107.815 1.00 106.14 ? 760  PRO B CD    1 
ATOM   1677 N N     . PRO A 1 772 ? 126.014 107.529 104.407 1.00 105.81 ? 761  PRO B N     1 
ATOM   1678 C CA    . PRO A 1 772 ? 127.357 108.094 104.261 1.00 105.81 ? 761  PRO B CA    1 
ATOM   1679 C C     . PRO A 1 772 ? 127.344 109.610 104.404 1.00 105.81 ? 761  PRO B C     1 
ATOM   1680 O O     . PRO A 1 772 ? 126.297 110.257 104.459 1.00 105.81 ? 761  PRO B O     1 
ATOM   1681 C CB    . PRO A 1 772 ? 127.770 107.660 102.854 1.00 105.81 ? 761  PRO B CB    1 
ATOM   1682 C CG    . PRO A 1 772 ? 126.494 107.568 102.109 1.00 105.81 ? 761  PRO B CG    1 
ATOM   1683 C CD    . PRO A 1 772 ? 125.441 107.144 103.105 1.00 105.81 ? 761  PRO B CD    1 
ATOM   1684 N N     . PHE A 1 773 ? 128.553 110.171 104.453 1.00 103.12 ? 762  PHE B N     1 
ATOM   1685 C CA    . PHE A 1 773 ? 128.710 111.559 104.869 1.00 103.12 ? 762  PHE B CA    1 
ATOM   1686 C C     . PHE A 1 773 ? 128.081 112.541 103.891 1.00 103.12 ? 762  PHE B C     1 
ATOM   1687 O O     . PHE A 1 773 ? 127.865 113.699 104.247 1.00 103.12 ? 762  PHE B O     1 
ATOM   1688 C CB    . PHE A 1 773 ? 130.190 111.890 105.054 1.00 103.12 ? 762  PHE B CB    1 
ATOM   1689 C CG    . PHE A 1 773 ? 130.710 111.576 106.424 1.00 103.12 ? 762  PHE B CG    1 
ATOM   1690 C CD1   . PHE A 1 773 ? 130.081 112.076 107.551 1.00 103.12 ? 762  PHE B CD1   1 
ATOM   1691 C CD2   . PHE A 1 773 ? 131.826 110.783 106.585 1.00 103.12 ? 762  PHE B CD2   1 
ATOM   1692 C CE1   . PHE A 1 773 ? 130.557 111.788 108.809 1.00 103.12 ? 762  PHE B CE1   1 
ATOM   1693 C CE2   . PHE A 1 773 ? 132.306 110.494 107.839 1.00 103.12 ? 762  PHE B CE2   1 
ATOM   1694 C CZ    . PHE A 1 773 ? 131.672 110.997 108.954 1.00 103.12 ? 762  PHE B CZ    1 
ATOM   1695 N N     . GLN A 1 774 ? 127.821 112.130 102.650 1.00 115.79 ? 763  GLN B N     1 
ATOM   1696 C CA    . GLN A 1 774 ? 127.226 113.067 101.699 1.00 115.79 ? 763  GLN B CA    1 
ATOM   1697 C C     . GLN A 1 774 ? 125.747 113.300 101.998 1.00 115.79 ? 763  GLN B C     1 
ATOM   1698 O O     . GLN A 1 774 ? 125.269 114.443 101.971 1.00 115.79 ? 763  GLN B O     1 
ATOM   1699 C CB    . GLN A 1 774 ? 127.434 112.562 100.275 1.00 115.79 ? 763  GLN B CB    1 
ATOM   1700 C CG    . GLN A 1 774 ? 128.897 112.563 99.862  1.00 115.79 ? 763  GLN B CG    1 
ATOM   1701 C CD    . GLN A 1 774 ? 129.115 112.047 98.458  1.00 115.79 ? 763  GLN B CD    1 
ATOM   1702 O OE1   . GLN A 1 774 ? 128.177 111.615 97.788  1.00 115.79 ? 763  GLN B OE1   1 
ATOM   1703 N NE2   . GLN A 1 774 ? 130.361 112.090 98.001  1.00 115.79 ? 763  GLN B NE2   1 
ATOM   1704 N N     . GLN A 1 775 ? 125.008 112.234 102.308 1.00 120.22 ? 764  GLN B N     1 
ATOM   1705 C CA    . GLN A 1 775 ? 123.652 112.411 102.816 1.00 120.22 ? 764  GLN B CA    1 
ATOM   1706 C C     . GLN A 1 775 ? 123.669 113.166 104.139 1.00 120.22 ? 764  GLN B C     1 
ATOM   1707 O O     . GLN A 1 775 ? 122.736 113.917 104.452 1.00 120.22 ? 764  GLN B O     1 
ATOM   1708 C CB    . GLN A 1 775 ? 122.972 111.052 102.978 1.00 120.22 ? 764  GLN B CB    1 
ATOM   1709 N N     . ILE A 1 776 ? 124.727 112.979 104.929 1.00 120.28 ? 765  ILE B N     1 
ATOM   1710 C CA    . ILE A 1 776 ? 124.864 113.741 106.164 1.00 120.28 ? 765  ILE B CA    1 
ATOM   1711 C C     . ILE A 1 776 ? 125.066 115.215 105.855 1.00 120.28 ? 765  ILE B C     1 
ATOM   1712 O O     . ILE A 1 776 ? 124.562 116.079 106.578 1.00 120.28 ? 765  ILE B O     1 
ATOM   1713 C CB    . ILE A 1 776 ? 126.022 113.185 107.010 1.00 120.28 ? 765  ILE B CB    1 
ATOM   1714 N N     . ARG A 1 777 ? 125.801 115.531 104.788 1.00 123.53 ? 766  ARG B N     1 
ATOM   1715 C CA    . ARG A 1 777 ? 125.901 116.914 104.343 1.00 123.53 ? 766  ARG B CA    1 
ATOM   1716 C C     . ARG A 1 777 ? 124.535 117.443 103.950 1.00 123.53 ? 766  ARG B C     1 
ATOM   1717 O O     . ARG A 1 777 ? 124.179 118.578 104.275 1.00 123.53 ? 766  ARG B O     1 
ATOM   1718 C CB    . ARG A 1 777 ? 126.863 117.035 103.164 1.00 123.53 ? 766  ARG B CB    1 
ATOM   1719 C CG    . ARG A 1 777 ? 127.274 118.473 102.903 1.00 123.53 ? 766  ARG B CG    1 
ATOM   1720 C CD    . ARG A 1 777 ? 128.435 118.583 101.937 1.00 123.53 ? 766  ARG B CD    1 
ATOM   1721 N NE    . ARG A 1 777 ? 127.970 118.861 100.580 1.00 123.53 ? 766  ARG B NE    1 
ATOM   1722 C CZ    . ARG A 1 777 ? 127.395 119.999 100.202 1.00 123.53 ? 766  ARG B CZ    1 
ATOM   1723 N NH1   . ARG A 1 777 ? 127.205 120.980 101.075 1.00 123.53 ? 766  ARG B NH1   1 
ATOM   1724 N NH2   . ARG A 1 777 ? 127.004 120.155 98.945  1.00 123.53 ? 766  ARG B NH2   1 
ATOM   1725 N N     . LEU A 1 778 ? 123.760 116.636 103.229 1.00 126.85 ? 767  LEU B N     1 
ATOM   1726 C CA    . LEU A 1 778 ? 122.411 117.056 102.863 1.00 126.85 ? 767  LEU B CA    1 
ATOM   1727 C C     . LEU A 1 778 ? 121.599 117.397 104.107 1.00 126.85 ? 767  LEU B C     1 
ATOM   1728 O O     . LEU A 1 778 ? 120.942 118.444 104.175 1.00 126.85 ? 767  LEU B O     1 
ATOM   1729 C CB    . LEU A 1 778 ? 121.722 115.955 102.056 1.00 126.85 ? 767  LEU B CB    1 
ATOM   1730 N N     . THR A 1 779 ? 121.653 116.524 105.114 1.00 130.01 ? 768  THR B N     1 
ATOM   1731 C CA    . THR A 1 779 ? 120.866 116.732 106.324 1.00 130.01 ? 768  THR B CA    1 
ATOM   1732 C C     . THR A 1 779 ? 121.344 117.954 107.100 1.00 130.01 ? 768  THR B C     1 
ATOM   1733 O O     . THR A 1 779 ? 120.529 118.755 107.572 1.00 130.01 ? 768  THR B O     1 
ATOM   1734 C CB    . THR A 1 779 ? 120.928 115.487 107.208 1.00 130.01 ? 768  THR B CB    1 
ATOM   1735 N N     . LEU A 1 780 ? 122.660 118.111 107.256 1.00 130.93 ? 769  LEU B N     1 
ATOM   1736 C CA    . LEU A 1 780 ? 123.172 119.273 107.973 1.00 130.93 ? 769  LEU B CA    1 
ATOM   1737 C C     . LEU A 1 780 ? 122.892 120.562 107.214 1.00 130.93 ? 769  LEU B C     1 
ATOM   1738 O O     . LEU A 1 780 ? 122.665 121.605 107.830 1.00 130.93 ? 769  LEU B O     1 
ATOM   1739 C CB    . LEU A 1 780 ? 124.668 119.120 108.255 1.00 130.93 ? 769  LEU B CB    1 
ATOM   1740 C CG    . LEU A 1 780 ? 125.099 117.987 109.199 1.00 130.93 ? 769  LEU B CG    1 
ATOM   1741 C CD1   . LEU A 1 780 ? 126.625 117.897 109.241 1.00 130.93 ? 769  LEU B CD1   1 
ATOM   1742 C CD2   . LEU A 1 780 ? 124.541 118.133 110.608 1.00 130.93 ? 769  LEU B CD2   1 
ATOM   1743 N N     . ARG A 1 781 ? 122.908 120.519 105.880 1.00 134.82 ? 770  ARG B N     1 
ATOM   1744 C CA    . ARG A 1 781 ? 122.509 121.687 105.103 1.00 134.82 ? 770  ARG B CA    1 
ATOM   1745 C C     . ARG A 1 781 ? 121.047 122.025 105.351 1.00 134.82 ? 770  ARG B C     1 
ATOM   1746 O O     . ARG A 1 781 ? 120.684 123.200 105.501 1.00 134.82 ? 770  ARG B O     1 
ATOM   1747 C CB    . ARG A 1 781 ? 122.755 121.436 103.615 1.00 134.82 ? 770  ARG B CB    1 
ATOM   1748 N N     . LYS A 1 782 ? 120.193 121.001 105.394 1.00 140.45 ? 771  LYS B N     1 
ATOM   1749 C CA    . LYS A 1 782 ? 118.794 121.227 105.733 1.00 140.45 ? 771  LYS B CA    1 
ATOM   1750 C C     . LYS A 1 782 ? 118.680 121.886 107.099 1.00 140.45 ? 771  LYS B C     1 
ATOM   1751 O O     . LYS A 1 782 ? 117.895 122.821 107.292 1.00 140.45 ? 771  LYS B O     1 
ATOM   1752 C CB    . LYS A 1 782 ? 118.032 119.902 105.700 1.00 140.45 ? 771  LYS B CB    1 
ATOM   1753 N N     . PHE A 1 783 ? 119.465 121.406 108.063 1.00 137.43 ? 772  PHE B N     1 
ATOM   1754 C CA    . PHE A 1 783 ? 119.469 122.017 109.389 1.00 137.43 ? 772  PHE B CA    1 
ATOM   1755 C C     . PHE A 1 783 ? 119.935 123.465 109.329 1.00 137.43 ? 772  PHE B C     1 
ATOM   1756 O O     . PHE A 1 783 ? 119.396 124.330 110.030 1.00 137.43 ? 772  PHE B O     1 
ATOM   1757 C CB    . PHE A 1 783 ? 120.362 121.212 110.330 1.00 137.43 ? 772  PHE B CB    1 
ATOM   1758 N N     . ASN A 1 784 ? 120.945 123.742 108.508 1.00 145.46 ? 773  ASN B N     1 
ATOM   1759 C CA    . ASN A 1 784 ? 121.580 125.049 108.445 1.00 145.46 ? 773  ASN B CA    1 
ATOM   1760 C C     . ASN A 1 784 ? 120.888 125.995 107.473 1.00 145.46 ? 773  ASN B C     1 
ATOM   1761 O O     . ASN A 1 784 ? 121.394 127.099 107.248 1.00 145.46 ? 773  ASN B O     1 
ATOM   1762 C CB    . ASN A 1 784 ? 123.054 124.904 108.052 1.00 145.46 ? 773  ASN B CB    1 
ATOM   1763 C CG    . ASN A 1 784 ? 123.884 126.118 108.429 1.00 145.46 ? 773  ASN B CG    1 
ATOM   1764 O OD1   . ASN A 1 784 ? 123.356 127.212 108.624 1.00 145.46 ? 773  ASN B OD1   1 
ATOM   1765 N ND2   . ASN A 1 784 ? 125.196 125.933 108.519 1.00 145.46 ? 773  ASN B ND2   1 
ATOM   1766 N N     . ARG A 1 785 ? 119.762 125.605 106.873 1.00 142.50 ? 774  ARG B N     1 
ATOM   1767 C CA    . ARG A 1 785 ? 119.020 126.582 106.083 1.00 142.50 ? 774  ARG B CA    1 
ATOM   1768 C C     . ARG A 1 785 ? 118.750 127.835 106.904 1.00 142.50 ? 774  ARG B C     1 
ATOM   1769 O O     . ARG A 1 785 ? 118.719 128.948 106.366 1.00 142.50 ? 774  ARG B O     1 
ATOM   1770 C CB    . ARG A 1 785 ? 117.687 126.016 105.598 1.00 142.50 ? 774  ARG B CB    1 
ATOM   1771 C CG    . ARG A 1 785 ? 117.727 124.810 104.679 1.00 142.50 ? 774  ARG B CG    1 
ATOM   1772 C CD    . ARG A 1 785 ? 116.460 123.988 104.882 1.00 142.50 ? 774  ARG B CD    1 
ATOM   1773 N NE    . ARG A 1 785 ? 116.368 122.834 103.990 1.00 142.50 ? 774  ARG B NE    1 
ATOM   1774 C CZ    . ARG A 1 785 ? 115.838 121.660 104.322 1.00 142.50 ? 774  ARG B CZ    1 
ATOM   1775 N NH1   . ARG A 1 785 ? 115.340 121.461 105.536 1.00 142.50 ? 774  ARG B NH1   1 
ATOM   1776 N NH2   . ARG A 1 785 ? 115.797 120.676 103.434 1.00 142.50 ? 774  ARG B NH2   1 
ATOM   1777 N N     . GLU A 1 786 ? 118.529 127.664 108.210 1.00 147.21 ? 775  GLU B N     1 
ATOM   1778 C CA    . GLU A 1 786 ? 118.196 128.779 109.090 1.00 147.21 ? 775  GLU B CA    1 
ATOM   1779 C C     . GLU A 1 786 ? 119.154 129.950 108.921 1.00 147.21 ? 775  GLU B C     1 
ATOM   1780 O O     . GLU A 1 786 ? 118.726 131.101 108.790 1.00 147.21 ? 775  GLU B O     1 
ATOM   1781 C CB    . GLU A 1 786 ? 118.201 128.305 110.545 1.00 147.21 ? 775  GLU B CB    1 
ATOM   1782 N N     . ASN A 1 787 ? 120.460 129.677 108.921 1.00 156.58 ? 776  ASN B N     1 
ATOM   1783 C CA    . ASN A 1 787 ? 121.436 130.759 108.895 1.00 156.58 ? 776  ASN B CA    1 
ATOM   1784 C C     . ASN A 1 787 ? 121.953 131.010 107.485 1.00 156.58 ? 776  ASN B C     1 
ATOM   1785 O O     . ASN A 1 787 ? 121.765 132.105 106.944 1.00 156.58 ? 776  ASN B O     1 
ATOM   1786 C CB    . ASN A 1 787 ? 122.608 130.440 109.825 1.00 156.58 ? 776  ASN B CB    1 
ATOM   1787 N N     . SER A 1 788 ? 122.586 130.001 106.881 1.00 159.81 ? 777  SER B N     1 
ATOM   1788 C CA    . SER A 1 788 ? 123.135 130.125 105.535 1.00 159.81 ? 777  SER B CA    1 
ATOM   1789 C C     . SER A 1 788 ? 123.766 131.498 105.339 1.00 159.81 ? 777  SER B C     1 
ATOM   1790 O O     . SER A 1 788 ? 123.579 132.127 104.292 1.00 159.81 ? 777  SER B O     1 
ATOM   1791 C CB    . SER A 1 788 ? 122.046 129.890 104.488 1.00 159.81 ? 777  SER B CB    1 
ATOM   1792 O OG    . SER A 1 788 ? 121.006 130.843 104.615 1.00 159.81 ? 777  SER B OG    1 
ATOM   1793 N N     . SER A 1 789 ? 124.504 131.978 106.341 1.00 164.80 ? 778  SER B N     1 
ATOM   1794 C CA    . SER A 1 789 ? 124.858 133.394 106.380 1.00 164.80 ? 778  SER B CA    1 
ATOM   1795 C C     . SER A 1 789 ? 125.948 133.734 105.369 1.00 164.80 ? 778  SER B C     1 
ATOM   1796 O O     . SER A 1 789 ? 125.737 134.550 104.464 1.00 164.80 ? 778  SER B O     1 
ATOM   1797 C CB    . SER A 1 789 ? 125.293 133.779 107.794 1.00 164.80 ? 778  SER B CB    1 
ATOM   1798 N N     . ASN A 1 790 ? 127.116 133.115 105.498 1.00 169.04 ? 779  ASN B N     1 
ATOM   1799 C CA    . ASN A 1 790 ? 128.261 133.474 104.671 1.00 169.04 ? 779  ASN B CA    1 
ATOM   1800 C C     . ASN A 1 790 ? 129.289 132.357 104.771 1.00 169.04 ? 779  ASN B C     1 
ATOM   1801 O O     . ASN A 1 790 ? 129.124 131.404 105.536 1.00 169.04 ? 779  ASN B O     1 
ATOM   1802 C CB    . ASN A 1 790 ? 128.867 134.814 105.098 1.00 169.04 ? 779  ASN B CB    1 
ATOM   1803 N N     . ILE A 1 791 ? 130.360 132.493 103.990 1.00 160.08 ? 780  ILE B N     1 
ATOM   1804 C CA    . ILE A 1 791 ? 131.378 131.452 103.906 1.00 160.08 ? 780  ILE B CA    1 
ATOM   1805 C C     . ILE A 1 791 ? 132.550 131.804 104.810 1.00 160.08 ? 780  ILE B C     1 
ATOM   1806 O O     . ILE A 1 791 ? 132.849 131.078 105.766 1.00 160.08 ? 780  ILE B O     1 
ATOM   1807 C CB    . ILE A 1 791 ? 131.849 131.260 102.454 1.00 160.08 ? 780  ILE B CB    1 
ATOM   1808 N N     . LEU A 1 792 ? 133.220 132.920 104.522 1.00 142.80 ? 781  LEU B N     1 
ATOM   1809 C CA    . LEU A 1 792 ? 134.365 133.342 105.319 1.00 142.80 ? 781  LEU B CA    1 
ATOM   1810 C C     . LEU A 1 792 ? 134.069 134.542 106.208 1.00 142.80 ? 781  LEU B C     1 
ATOM   1811 O O     . LEU A 1 792 ? 134.754 134.729 107.219 1.00 142.80 ? 781  LEU B O     1 
ATOM   1812 C CB    . LEU A 1 792 ? 135.550 133.657 104.401 1.00 142.80 ? 781  LEU B CB    1 
ATOM   1813 C CG    . LEU A 1 792 ? 136.096 132.435 103.655 1.00 142.80 ? 781  LEU B CG    1 
ATOM   1814 C CD1   . LEU A 1 792 ? 137.175 132.836 102.663 1.00 142.80 ? 781  LEU B CD1   1 
ATOM   1815 C CD2   . LEU A 1 792 ? 136.610 131.371 104.624 1.00 142.80 ? 781  LEU B CD2   1 
ATOM   1816 N N     . ASP A 1 793 ? 133.078 135.362 105.859 1.00 141.79 ? 782  ASP B N     1 
ATOM   1817 C CA    . ASP A 1 793 ? 132.680 136.443 106.753 1.00 141.79 ? 782  ASP B CA    1 
ATOM   1818 C C     . ASP A 1 793 ? 132.138 135.888 108.064 1.00 141.79 ? 782  ASP B C     1 
ATOM   1819 O O     . ASP A 1 793 ? 132.419 136.424 109.141 1.00 141.79 ? 782  ASP B O     1 
ATOM   1820 C CB    . ASP A 1 793 ? 131.642 137.335 106.072 1.00 141.79 ? 782  ASP B CB    1 
ATOM   1821 N N     . ASN A 1 794 ? 131.349 134.814 107.992 1.00 144.69 ? 783  ASN B N     1 
ATOM   1822 C CA    . ASN A 1 794 ? 130.865 134.175 109.211 1.00 144.69 ? 783  ASN B CA    1 
ATOM   1823 C C     . ASN A 1 794 ? 132.017 133.603 110.030 1.00 144.69 ? 783  ASN B C     1 
ATOM   1824 O O     . ASN A 1 794 ? 131.918 133.497 111.262 1.00 144.69 ? 783  ASN B O     1 
ATOM   1825 C CB    . ASN A 1 794 ? 129.868 133.077 108.849 1.00 144.69 ? 783  ASN B CB    1 
ATOM   1826 N N     . LEU A 1 795 ? 133.112 133.221 109.366 1.00 130.92 ? 784  LEU B N     1 
ATOM   1827 C CA    . LEU A 1 795 ? 134.291 132.777 110.099 1.00 130.92 ? 784  LEU B CA    1 
ATOM   1828 C C     . LEU A 1 795 ? 134.818 133.904 110.977 1.00 130.92 ? 784  LEU B C     1 
ATOM   1829 O O     . LEU A 1 795 ? 135.213 133.677 112.126 1.00 130.92 ? 784  LEU B O     1 
ATOM   1830 C CB    . LEU A 1 795 ? 135.362 132.284 109.124 1.00 130.92 ? 784  LEU B CB    1 
ATOM   1831 N N     . LEU A 1 796 ? 134.834 135.131 110.449 1.00 132.79 ? 785  LEU B N     1 
ATOM   1832 C CA    . LEU A 1 796 ? 135.085 136.299 111.287 1.00 132.79 ? 785  LEU B CA    1 
ATOM   1833 C C     . LEU A 1 796 ? 134.026 136.427 112.373 1.00 132.79 ? 785  LEU B C     1 
ATOM   1834 O O     . LEU A 1 796 ? 134.341 136.701 113.536 1.00 132.79 ? 785  LEU B O     1 
ATOM   1835 C CB    . LEU A 1 796 ? 135.123 137.564 110.423 1.00 132.79 ? 785  LEU B CB    1 
ATOM   1836 C CG    . LEU A 1 796 ? 135.307 138.902 111.150 1.00 132.79 ? 785  LEU B CG    1 
ATOM   1837 C CD1   . LEU A 1 796 ? 136.642 138.982 111.871 1.00 132.79 ? 785  LEU B CD1   1 
ATOM   1838 C CD2   . LEU A 1 796 ? 135.200 140.058 110.170 1.00 132.79 ? 785  LEU B CD2   1 
ATOM   1839 N N     . SER A 1 797 ? 132.759 136.224 112.010 1.00 130.44 ? 786  SER B N     1 
ATOM   1840 C CA    . SER A 1 797 ? 131.669 136.439 112.958 1.00 130.44 ? 786  SER B CA    1 
ATOM   1841 C C     . SER A 1 797 ? 131.864 135.613 114.224 1.00 130.44 ? 786  SER B C     1 
ATOM   1842 O O     . SER A 1 797 ? 131.660 136.102 115.340 1.00 130.44 ? 786  SER B O     1 
ATOM   1843 C CB    . SER A 1 797 ? 130.331 136.100 112.296 1.00 130.44 ? 786  SER B CB    1 
ATOM   1844 N N     . ARG A 1 798 ? 132.272 134.354 114.065 1.00 125.75 ? 787  ARG B N     1 
ATOM   1845 C CA    . ARG A 1 798 ? 132.317 133.455 115.218 1.00 125.75 ? 787  ARG B CA    1 
ATOM   1846 C C     . ARG A 1 798 ? 133.260 133.968 116.304 1.00 125.75 ? 787  ARG B C     1 
ATOM   1847 O O     . ARG A 1 798 ? 132.943 133.879 117.502 1.00 125.75 ? 787  ARG B O     1 
ATOM   1848 C CB    . ARG A 1 798 ? 132.742 132.057 114.777 1.00 125.75 ? 787  ARG B CB    1 
ATOM   1849 N N     . MET A 1 799 ? 134.411 134.520 115.913 1.00 118.87 ? 788  MET B N     1 
ATOM   1850 C CA    . MET A 1 799 ? 135.333 135.065 116.899 1.00 118.87 ? 788  MET B CA    1 
ATOM   1851 C C     . MET A 1 799 ? 134.748 136.257 117.637 1.00 118.87 ? 788  MET B C     1 
ATOM   1852 O O     . MET A 1 799 ? 135.183 136.539 118.753 1.00 118.87 ? 788  MET B O     1 
ATOM   1853 C CB    . MET A 1 799 ? 136.650 135.475 116.233 1.00 118.87 ? 788  MET B CB    1 
ATOM   1854 C CG    . MET A 1 799 ? 137.446 134.314 115.662 1.00 118.87 ? 788  MET B CG    1 
ATOM   1855 S SD    . MET A 1 799 ? 137.940 133.109 116.907 1.00 118.87 ? 788  MET B SD    1 
ATOM   1856 C CE    . MET A 1 799 ? 139.150 134.040 117.842 1.00 118.87 ? 788  MET B CE    1 
ATOM   1857 N N     . GLU A 1 800 ? 133.744 136.927 117.071 1.00 120.71 ? 789  GLU B N     1 
ATOM   1858 C CA    . GLU A 1 800 ? 133.099 138.021 117.787 1.00 120.71 ? 789  GLU B CA    1 
ATOM   1859 C C     . GLU A 1 800 ? 132.333 137.495 118.995 1.00 120.71 ? 789  GLU B C     1 
ATOM   1860 O O     . GLU A 1 800 ? 132.483 138.005 120.112 1.00 120.71 ? 789  GLU B O     1 
ATOM   1861 C CB    . GLU A 1 800 ? 132.173 138.787 116.842 1.00 120.71 ? 789  GLU B CB    1 
ATOM   1862 C CG    . GLU A 1 800 ? 131.497 140.006 117.455 1.00 120.71 ? 789  GLU B CG    1 
ATOM   1863 C CD    . GLU A 1 800 ? 130.295 139.648 118.300 1.00 120.71 ? 789  GLU B CD    1 
ATOM   1864 O OE1   . GLU A 1 800 ? 129.701 138.579 118.056 1.00 120.71 ? 789  GLU B OE1   1 
ATOM   1865 O OE2   . GLU A 1 800 ? 129.936 140.440 119.198 1.00 120.71 ? 789  GLU B OE2   1 
ATOM   1866 N N     . GLN A 1 801 ? 131.500 136.471 118.789 1.00 122.71 ? 790  GLN B N     1 
ATOM   1867 C CA    . GLN A 1 801 ? 130.821 135.832 119.912 1.00 122.71 ? 790  GLN B CA    1 
ATOM   1868 C C     . GLN A 1 801 ? 131.825 135.281 120.915 1.00 122.71 ? 790  GLN B C     1 
ATOM   1869 O O     . GLN A 1 801 ? 131.653 135.438 122.133 1.00 122.71 ? 790  GLN B O     1 
ATOM   1870 C CB    . GLN A 1 801 ? 129.910 134.712 119.405 1.00 122.71 ? 790  GLN B CB    1 
ATOM   1871 C CG    . GLN A 1 801 ? 128.739 135.186 118.560 1.00 122.71 ? 790  GLN B CG    1 
ATOM   1872 C CD    . GLN A 1 801 ? 127.824 136.129 119.311 1.00 122.71 ? 790  GLN B CD    1 
ATOM   1873 O OE1   . GLN A 1 801 ? 127.544 135.933 120.492 1.00 122.71 ? 790  GLN B OE1   1 
ATOM   1874 N NE2   . GLN A 1 801 ? 127.359 137.167 118.627 1.00 122.71 ? 790  GLN B NE2   1 
ATOM   1875 N N     . TYR A 1 802 ? 132.882 134.629 120.424 1.00 107.38 ? 791  TYR B N     1 
ATOM   1876 C CA    . TYR A 1 802 ? 133.860 134.057 121.343 1.00 107.38 ? 791  TYR B CA    1 
ATOM   1877 C C     . TYR A 1 802 ? 134.506 135.141 122.201 1.00 107.38 ? 791  TYR B C     1 
ATOM   1878 O O     . TYR A 1 802 ? 134.639 134.986 123.424 1.00 107.38 ? 791  TYR B O     1 
ATOM   1879 C CB    . TYR A 1 802 ? 134.923 133.290 120.562 1.00 107.38 ? 791  TYR B CB    1 
ATOM   1880 C CG    . TYR A 1 802 ? 136.134 132.929 121.383 1.00 107.38 ? 791  TYR B CG    1 
ATOM   1881 C CD1   . TYR A 1 802 ? 136.174 131.746 122.104 1.00 107.38 ? 791  TYR B CD1   1 
ATOM   1882 C CD2   . TYR A 1 802 ? 137.231 133.770 121.444 1.00 107.38 ? 791  TYR B CD2   1 
ATOM   1883 C CE1   . TYR A 1 802 ? 137.273 131.408 122.856 1.00 107.38 ? 791  TYR B CE1   1 
ATOM   1884 C CE2   . TYR A 1 802 ? 138.334 133.443 122.197 1.00 107.38 ? 791  TYR B CE2   1 
ATOM   1885 C CZ    . TYR A 1 802 ? 138.351 132.260 122.901 1.00 107.38 ? 791  TYR B CZ    1 
ATOM   1886 O OH    . TYR A 1 802 ? 139.453 131.929 123.652 1.00 107.38 ? 791  TYR B OH    1 
ATOM   1887 N N     . ALA A 1 803 ? 134.901 136.254 121.579 1.00 114.66 ? 792  ALA B N     1 
ATOM   1888 C CA    . ALA A 1 803 ? 135.539 137.337 122.315 1.00 114.66 ? 792  ALA B CA    1 
ATOM   1889 C C     . ALA A 1 803 ? 134.570 137.995 123.284 1.00 114.66 ? 792  ALA B C     1 
ATOM   1890 O O     . ALA A 1 803 ? 134.964 138.396 124.384 1.00 114.66 ? 792  ALA B O     1 
ATOM   1891 C CB    . ALA A 1 803 ? 136.100 138.368 121.339 1.00 114.66 ? 792  ALA B CB    1 
ATOM   1892 N N     . ASN A 1 804 ? 133.301 138.129 122.896 1.00 113.55 ? 793  ASN B N     1 
ATOM   1893 C CA    . ASN A 1 804 ? 132.316 138.691 123.812 1.00 113.55 ? 793  ASN B CA    1 
ATOM   1894 C C     . ASN A 1 804 ? 132.190 137.826 125.058 1.00 113.55 ? 793  ASN B C     1 
ATOM   1895 O O     . ASN A 1 804 ? 132.176 138.332 126.189 1.00 113.55 ? 793  ASN B O     1 
ATOM   1896 C CB    . ASN A 1 804 ? 130.968 138.827 123.106 1.00 113.55 ? 793  ASN B CB    1 
ATOM   1897 C CG    . ASN A 1 804 ? 129.977 139.664 123.892 1.00 113.55 ? 793  ASN B CG    1 
ATOM   1898 O OD1   . ASN A 1 804 ? 130.355 140.584 124.617 1.00 113.55 ? 793  ASN B OD1   1 
ATOM   1899 N ND2   . ASN A 1 804 ? 128.694 139.354 123.740 1.00 113.55 ? 793  ASN B ND2   1 
ATOM   1900 N N     . ASN A 1 805 ? 132.100 136.508 124.867 1.00 111.41 ? 794  ASN B N     1 
ATOM   1901 C CA    . ASN A 1 805 ? 132.015 135.604 126.008 1.00 111.41 ? 794  ASN B CA    1 
ATOM   1902 C C     . ASN A 1 805 ? 133.252 135.722 126.890 1.00 111.41 ? 794  ASN B C     1 
ATOM   1903 O O     . ASN A 1 805 ? 133.151 135.794 128.122 1.00 111.41 ? 794  ASN B O     1 
ATOM   1904 C CB    . ASN A 1 805 ? 131.833 134.166 125.524 1.00 111.41 ? 794  ASN B CB    1 
ATOM   1905 N N     . LEU A 1 806 ? 134.436 135.746 126.271 1.00 102.38 ? 795  LEU B N     1 
ATOM   1906 C CA    . LEU A 1 806 ? 135.666 135.854 127.049 1.00 102.38 ? 795  LEU B CA    1 
ATOM   1907 C C     . LEU A 1 806 ? 135.700 137.147 127.855 1.00 102.38 ? 795  LEU B C     1 
ATOM   1908 O O     . LEU A 1 806 ? 136.074 137.144 129.036 1.00 102.38 ? 795  LEU B O     1 
ATOM   1909 C CB    . LEU A 1 806 ? 136.878 135.776 126.122 1.00 102.38 ? 795  LEU B CB    1 
ATOM   1910 C CG    . LEU A 1 806 ? 137.530 134.403 125.946 1.00 102.38 ? 795  LEU B CG    1 
ATOM   1911 C CD1   . LEU A 1 806 ? 138.136 133.926 127.255 1.00 102.38 ? 795  LEU B CD1   1 
ATOM   1912 C CD2   . LEU A 1 806 ? 136.535 133.389 125.409 1.00 102.38 ? 795  LEU B CD2   1 
ATOM   1913 N N     . GLU A 1 807 ? 135.324 138.264 127.230 1.00 103.32 ? 796  GLU B N     1 
ATOM   1914 C CA    . GLU A 1 807 ? 135.359 139.551 127.916 1.00 103.32 ? 796  GLU B CA    1 
ATOM   1915 C C     . GLU A 1 807 ? 134.395 139.564 129.093 1.00 103.32 ? 796  GLU B C     1 
ATOM   1916 O O     . GLU A 1 807 ? 134.740 140.017 130.192 1.00 103.32 ? 796  GLU B O     1 
ATOM   1917 C CB    . GLU A 1 807 ? 135.023 140.674 126.935 1.00 103.32 ? 796  GLU B CB    1 
ATOM   1918 N N     . GLU A 1 808 ? 133.174 139.068 128.881 1.00 107.34 ? 797  GLU B N     1 
ATOM   1919 C CA    . GLU A 1 808 ? 132.218 139.004 129.980 1.00 107.34 ? 797  GLU B CA    1 
ATOM   1920 C C     . GLU A 1 808 ? 132.779 138.180 131.131 1.00 107.34 ? 797  GLU B C     1 
ATOM   1921 O O     . GLU A 1 808 ? 132.765 138.614 132.292 1.00 107.34 ? 797  GLU B O     1 
ATOM   1922 C CB    . GLU A 1 808 ? 130.896 138.415 129.488 1.00 107.34 ? 797  GLU B CB    1 
ATOM   1923 N N     . LEU A 1 809 ? 133.292 136.988 130.821 1.00 100.74 ? 798  LEU B N     1 
ATOM   1924 C CA    . LEU A 1 809 ? 133.823 136.121 131.865 1.00 100.74 ? 798  LEU B CA    1 
ATOM   1925 C C     . LEU A 1 809 ? 134.910 136.830 132.657 1.00 100.74 ? 798  LEU B C     1 
ATOM   1926 O O     . LEU A 1 809 ? 134.854 136.901 133.893 1.00 100.74 ? 798  LEU B O     1 
ATOM   1927 C CB    . LEU A 1 809 ? 134.363 134.833 131.243 1.00 100.74 ? 798  LEU B CB    1 
ATOM   1928 C CG    . LEU A 1 809 ? 134.801 133.724 132.203 1.00 100.74 ? 798  LEU B CG    1 
ATOM   1929 C CD1   . LEU A 1 809 ? 134.677 132.368 131.532 1.00 100.74 ? 798  LEU B CD1   1 
ATOM   1930 C CD2   . LEU A 1 809 ? 136.229 133.935 132.677 1.00 100.74 ? 798  LEU B CD2   1 
ATOM   1931 N N     . VAL A 1 810 ? 135.910 137.371 131.959 1.00 101.39 ? 799  VAL B N     1 
ATOM   1932 C CA    . VAL A 1 810 ? 137.052 137.946 132.660 1.00 101.39 ? 799  VAL B CA    1 
ATOM   1933 C C     . VAL A 1 810 ? 136.612 139.140 133.496 1.00 101.39 ? 799  VAL B C     1 
ATOM   1934 O O     . VAL A 1 810 ? 136.968 139.250 134.675 1.00 101.39 ? 799  VAL B O     1 
ATOM   1935 C CB    . VAL A 1 810 ? 138.171 138.319 131.668 1.00 101.39 ? 799  VAL B CB    1 
ATOM   1936 C CG1   . VAL A 1 810 ? 137.701 139.365 130.674 1.00 101.39 ? 799  VAL B CG1   1 
ATOM   1937 C CG2   . VAL A 1 810 ? 139.408 138.798 132.414 1.00 101.39 ? 799  VAL B CG2   1 
ATOM   1938 N N     . GLU A 1 811 ? 135.786 140.022 132.931 1.00 99.63  ? 800  GLU B N     1 
ATOM   1939 C CA    . GLU A 1 811 ? 135.413 141.211 133.687 1.00 99.63  ? 800  GLU B CA    1 
ATOM   1940 C C     . GLU A 1 811 ? 134.620 140.849 134.935 1.00 99.63  ? 800  GLU B C     1 
ATOM   1941 O O     . GLU A 1 811 ? 134.939 141.328 136.031 1.00 99.63  ? 800  GLU B O     1 
ATOM   1942 C CB    . GLU A 1 811 ? 134.607 142.169 132.810 1.00 99.63  ? 800  GLU B CB    1 
ATOM   1943 C CG    . GLU A 1 811 ? 135.376 142.787 131.652 1.00 99.63  ? 800  GLU B CG    1 
ATOM   1944 C CD    . GLU A 1 811 ? 136.476 143.728 132.115 1.00 99.63  ? 800  GLU B CD    1 
ATOM   1945 O OE1   . GLU A 1 811 ? 136.311 144.368 133.175 1.00 99.63  ? 800  GLU B OE1   1 
ATOM   1946 O OE2   . GLU A 1 811 ? 137.496 143.849 131.407 1.00 99.63  ? 800  GLU B OE2   1 
ATOM   1947 N N     . GLU A 1 812 ? 133.611 139.983 134.807 1.00 105.58 ? 801  GLU B N     1 
ATOM   1948 C CA    . GLU A 1 812 ? 132.775 139.679 135.965 1.00 105.58 ? 801  GLU B CA    1 
ATOM   1949 C C     . GLU A 1 812 ? 133.570 138.939 137.034 1.00 105.58 ? 801  GLU B C     1 
ATOM   1950 O O     . GLU A 1 812 ? 133.487 139.271 138.225 1.00 105.58 ? 801  GLU B O     1 
ATOM   1951 C CB    . GLU A 1 812 ? 131.553 138.861 135.536 1.00 105.58 ? 801  GLU B CB    1 
ATOM   1952 C CG    . GLU A 1 812 ? 130.555 139.574 134.606 1.00 105.58 ? 801  GLU B CG    1 
ATOM   1953 C CD    . GLU A 1 812 ? 129.967 140.865 135.165 1.00 105.58 ? 801  GLU B CD    1 
ATOM   1954 O OE1   . GLU A 1 812 ? 129.647 140.941 136.368 1.00 105.58 ? 801  GLU B OE1   1 
ATOM   1955 O OE2   . GLU A 1 812 ? 129.822 141.824 134.378 1.00 105.58 ? 801  GLU B OE2   1 
ATOM   1956 N N     . ARG A 1 813 ? 134.349 137.930 136.634 1.00 95.38  ? 802  ARG B N     1 
ATOM   1957 C CA    . ARG A 1 813 ? 135.087 137.157 137.624 1.00 95.38  ? 802  ARG B CA    1 
ATOM   1958 C C     . ARG A 1 813 ? 136.126 138.023 138.325 1.00 95.38  ? 802  ARG B C     1 
ATOM   1959 O O     . ARG A 1 813 ? 136.303 137.932 139.548 1.00 95.38  ? 802  ARG B O     1 
ATOM   1960 C CB    . ARG A 1 813 ? 135.744 135.954 136.953 1.00 95.38  ? 802  ARG B CB    1 
ATOM   1961 C CG    . ARG A 1 813 ? 136.526 135.070 137.899 1.00 95.38  ? 802  ARG B CG    1 
ATOM   1962 C CD    . ARG A 1 813 ? 137.030 133.831 137.189 1.00 95.38  ? 802  ARG B CD    1 
ATOM   1963 N NE    . ARG A 1 813 ? 135.940 132.966 136.748 1.00 95.38  ? 802  ARG B NE    1 
ATOM   1964 C CZ    . ARG A 1 813 ? 136.096 131.914 135.951 1.00 95.38  ? 802  ARG B CZ    1 
ATOM   1965 N NH1   . ARG A 1 813 ? 135.046 131.185 135.600 1.00 95.38  ? 802  ARG B NH1   1 
ATOM   1966 N NH2   . ARG A 1 813 ? 137.302 131.588 135.504 1.00 95.38  ? 802  ARG B NH2   1 
ATOM   1967 N N     . THR A 1 814 ? 136.823 138.873 137.567 1.00 97.02  ? 803  THR B N     1 
ATOM   1968 C CA    . THR A 1 814 ? 137.813 139.755 138.169 1.00 97.02  ? 803  THR B CA    1 
ATOM   1969 C C     . THR A 1 814 ? 137.166 140.748 139.123 1.00 97.02  ? 803  THR B C     1 
ATOM   1970 O O     . THR A 1 814 ? 137.710 141.022 140.195 1.00 97.02  ? 803  THR B O     1 
ATOM   1971 C CB    . THR A 1 814 ? 138.593 140.484 137.077 1.00 97.02  ? 803  THR B CB    1 
ATOM   1972 N N     . GLN A 1 815 ? 136.011 141.306 138.755 1.00 100.44 ? 804  GLN B N     1 
ATOM   1973 C CA    . GLN A 1 815 ? 135.321 142.209 139.671 1.00 100.44 ? 804  GLN B CA    1 
ATOM   1974 C C     . GLN A 1 815 ? 134.955 141.491 140.963 1.00 100.44 ? 804  GLN B C     1 
ATOM   1975 O O     . GLN A 1 815 ? 135.173 142.010 142.067 1.00 100.44 ? 804  GLN B O     1 
ATOM   1976 C CB    . GLN A 1 815 ? 134.071 142.780 138.999 1.00 100.44 ? 804  GLN B CB    1 
ATOM   1977 N N     . ALA A 1 816 ? 134.404 140.282 140.844 1.00 94.66  ? 805  ALA B N     1 
ATOM   1978 C CA    . ALA A 1 816 ? 134.012 139.534 142.033 1.00 94.66  ? 805  ALA B CA    1 
ATOM   1979 C C     . ALA A 1 816 ? 135.208 139.293 142.945 1.00 94.66  ? 805  ALA B C     1 
ATOM   1980 O O     . ALA A 1 816 ? 135.148 139.557 144.152 1.00 94.66  ? 805  ALA B O     1 
ATOM   1981 C CB    . ALA A 1 816 ? 133.366 138.210 141.629 1.00 94.66  ? 805  ALA B CB    1 
ATOM   1982 N N     . TYR A 1 817 ? 136.312 138.799 142.387 1.00 90.67  ? 806  TYR B N     1 
ATOM   1983 C CA    . TYR A 1 817 ? 137.452 138.464 143.230 1.00 90.67  ? 806  TYR B CA    1 
ATOM   1984 C C     . TYR A 1 817 ? 138.264 139.682 143.653 1.00 90.67  ? 806  TYR B C     1 
ATOM   1985 O O     . TYR A 1 817 ? 139.060 139.575 144.591 1.00 90.67  ? 806  TYR B O     1 
ATOM   1986 C CB    . TYR A 1 817 ? 138.349 137.448 142.524 1.00 90.67  ? 806  TYR B CB    1 
ATOM   1987 C CG    . TYR A 1 817 ? 137.975 136.017 142.849 1.00 90.67  ? 806  TYR B CG    1 
ATOM   1988 C CD1   . TYR A 1 817 ? 138.948 135.045 143.028 1.00 90.67  ? 806  TYR B CD1   1 
ATOM   1989 C CD2   . TYR A 1 817 ? 136.644 135.645 142.989 1.00 90.67  ? 806  TYR B CD2   1 
ATOM   1990 C CE1   . TYR A 1 817 ? 138.605 133.741 143.328 1.00 90.67  ? 806  TYR B CE1   1 
ATOM   1991 C CE2   . TYR A 1 817 ? 136.294 134.346 143.289 1.00 90.67  ? 806  TYR B CE2   1 
ATOM   1992 C CZ    . TYR A 1 817 ? 137.277 133.398 143.458 1.00 90.67  ? 806  TYR B CZ    1 
ATOM   1993 O OH    . TYR A 1 817 ? 136.931 132.101 143.757 1.00 90.67  ? 806  TYR B OH    1 
ATOM   1994 N N     . LEU A 1 818 ? 138.087 140.829 142.998 1.00 85.67  ? 807  LEU B N     1 
ATOM   1995 C CA    . LEU A 1 818 ? 138.611 142.072 143.549 1.00 85.67  ? 807  LEU B CA    1 
ATOM   1996 C C     . LEU A 1 818 ? 137.807 142.490 144.768 1.00 85.67  ? 807  LEU B C     1 
ATOM   1997 O O     . LEU A 1 818 ? 138.371 142.943 145.771 1.00 85.67  ? 807  LEU B O     1 
ATOM   1998 C CB    . LEU A 1 818 ? 138.591 143.170 142.487 1.00 85.67  ? 807  LEU B CB    1 
ATOM   1999 N N     . GLU A 1 819 ? 136.484 142.337 144.701 1.00 93.32  ? 808  GLU B N     1 
ATOM   2000 C CA    . GLU A 1 819 ? 135.662 142.557 145.885 1.00 93.32  ? 808  GLU B CA    1 
ATOM   2001 C C     . GLU A 1 819 ? 136.097 141.634 147.014 1.00 93.32  ? 808  GLU B C     1 
ATOM   2002 O O     . GLU A 1 819 ? 136.230 142.059 148.167 1.00 93.32  ? 808  GLU B O     1 
ATOM   2003 C CB    . GLU A 1 819 ? 134.188 142.339 145.547 1.00 93.32  ? 808  GLU B CB    1 
ATOM   2004 N N     . GLU A 1 820 ? 136.327 140.365 146.697 1.00 88.86  ? 809  GLU B N     1 
ATOM   2005 C CA    . GLU A 1 820 ? 136.823 139.409 147.677 1.00 88.86  ? 809  GLU B CA    1 
ATOM   2006 C C     . GLU A 1 820 ? 138.347 139.382 147.664 1.00 88.86  ? 809  GLU B C     1 
ATOM   2007 O O     . GLU A 1 820 ? 138.974 138.672 148.450 1.00 88.86  ? 809  GLU B O     1 
ATOM   2008 C CB    . GLU A 1 820 ? 136.266 138.013 147.399 1.00 88.86  ? 809  GLU B CB    1 
ATOM   2009 N N     . SER B 1 484 ? 110.149 165.006 103.469 1.00 83.10  ? 473  SER A N     1 
ATOM   2010 C CA    . SER B 1 484 ? 110.515 164.171 104.600 1.00 83.10  ? 473  SER A CA    1 
ATOM   2011 C C     . SER B 1 484 ? 111.949 163.710 104.407 1.00 83.10  ? 473  SER A C     1 
ATOM   2012 O O     . SER B 1 484 ? 112.295 163.170 103.351 1.00 83.10  ? 473  SER A O     1 
ATOM   2013 C CB    . SER B 1 484 ? 109.580 162.968 104.722 1.00 83.10  ? 473  SER A CB    1 
ATOM   2014 O OG    . SER B 1 484 ? 108.240 163.389 104.900 1.00 83.10  ? 473  SER A OG    1 
ATOM   2015 N N     . GLU B 1 485 ? 112.778 163.925 105.424 1.00 96.11  ? 474  GLU A N     1 
ATOM   2016 C CA    . GLU B 1 485 ? 114.182 163.549 105.379 1.00 96.11  ? 474  GLU A CA    1 
ATOM   2017 C C     . GLU B 1 485 ? 114.441 162.196 106.023 1.00 96.11  ? 474  GLU A C     1 
ATOM   2018 O O     . GLU B 1 485 ? 115.596 161.763 106.081 1.00 96.11  ? 474  GLU A O     1 
ATOM   2019 C CB    . GLU B 1 485 ? 115.033 164.619 106.065 1.00 96.11  ? 474  GLU A CB    1 
ATOM   2020 N N     . LEU B 1 486 ? 113.398 161.520 106.496 1.00 97.03  ? 475  LEU A N     1 
ATOM   2021 C CA    . LEU B 1 486 ? 113.536 160.232 107.171 1.00 97.03  ? 475  LEU A CA    1 
ATOM   2022 C C     . LEU B 1 486 ? 114.719 160.258 108.135 1.00 97.03  ? 475  LEU A C     1 
ATOM   2023 O O     . LEU B 1 486 ? 115.514 159.320 108.221 1.00 97.03  ? 475  LEU A O     1 
ATOM   2024 C CB    . LEU B 1 486 ? 113.680 159.101 106.155 1.00 97.03  ? 475  LEU A CB    1 
ATOM   2025 N N     . TRP B 1 487 ? 114.828 161.367 108.871 1.00 92.04  ? 476  TRP A N     1 
ATOM   2026 C CA    . TRP B 1 487 ? 115.917 161.550 109.821 1.00 92.04  ? 476  TRP A CA    1 
ATOM   2027 C C     . TRP B 1 487 ? 115.430 162.150 111.135 1.00 92.04  ? 476  TRP A C     1 
ATOM   2028 O O     . TRP B 1 487 ? 116.249 162.639 111.922 1.00 92.04  ? 476  TRP A O     1 
ATOM   2029 C CB    . TRP B 1 487 ? 117.010 162.442 109.225 1.00 92.04  ? 476  TRP A CB    1 
ATOM   2030 N N     . ARG B 1 488 ? 114.125 162.130 111.392 1.00 104.54 ? 477  ARG A N     1 
ATOM   2031 C CA    . ARG B 1 488 ? 113.532 162.725 112.589 1.00 104.54 ? 477  ARG A CA    1 
ATOM   2032 C C     . ARG B 1 488 ? 112.739 161.642 113.315 1.00 104.54 ? 477  ARG A C     1 
ATOM   2033 O O     . ARG B 1 488 ? 111.544 161.458 113.069 1.00 104.54 ? 477  ARG A O     1 
ATOM   2034 C CB    . ARG B 1 488 ? 112.650 163.916 112.224 1.00 104.54 ? 477  ARG A CB    1 
ATOM   2035 N N     . VAL B 1 489 ? 113.412 160.922 114.210 1.00 102.80 ? 478  VAL A N     1 
ATOM   2036 C CA    . VAL B 1 489 ? 112.736 159.919 115.020 1.00 102.80 ? 478  VAL A CA    1 
ATOM   2037 C C     . VAL B 1 489 ? 111.824 160.616 116.019 1.00 102.80 ? 478  VAL A C     1 
ATOM   2038 O O     . VAL B 1 489 ? 112.240 161.543 116.724 1.00 102.80 ? 478  VAL A O     1 
ATOM   2039 C CB    . VAL B 1 489 ? 113.756 159.019 115.732 1.00 102.80 ? 478  VAL A CB    1 
ATOM   2040 C CG1   . VAL B 1 489 ? 114.599 158.269 114.715 1.00 102.80 ? 478  VAL A CG1   1 
ATOM   2041 C CG2   . VAL B 1 489 ? 114.638 159.837 116.672 1.00 102.80 ? 478  VAL A CG2   1 
ATOM   2042 N N     . ARG B 1 490 ? 110.573 160.175 116.078 1.00 97.13  ? 479  ARG A N     1 
ATOM   2043 C CA    . ARG B 1 490 ? 109.597 160.736 117.001 1.00 97.13  ? 479  ARG A CA    1 
ATOM   2044 C C     . ARG B 1 490 ? 109.723 160.051 118.356 1.00 97.13  ? 479  ARG A C     1 
ATOM   2045 O O     . ARG B 1 490 ? 109.709 158.819 118.442 1.00 97.13  ? 479  ARG A O     1 
ATOM   2046 C CB    . ARG B 1 490 ? 108.185 160.585 116.438 1.00 97.13  ? 479  ARG A CB    1 
ATOM   2047 C CG    . ARG B 1 490 ? 107.779 161.735 115.528 1.00 97.13  ? 479  ARG A CG    1 
ATOM   2048 C CD    . ARG B 1 490 ? 106.649 161.347 114.587 1.00 97.13  ? 479  ARG A CD    1 
ATOM   2049 N NE    . ARG B 1 490 ? 107.121 160.541 113.464 1.00 97.13  ? 479  ARG A NE    1 
ATOM   2050 C CZ    . ARG B 1 490 ? 107.949 160.977 112.519 1.00 97.13  ? 479  ARG A CZ    1 
ATOM   2051 N NH1   . ARG B 1 490 ? 108.399 162.224 112.536 1.00 97.13  ? 479  ARG A NH1   1 
ATOM   2052 N NH2   . ARG B 1 490 ? 108.321 160.163 111.542 1.00 97.13  ? 479  ARG A NH2   1 
ATOM   2053 N N     . TRP B 1 491 ? 109.844 160.859 119.411 1.00 101.93 ? 480  TRP A N     1 
ATOM   2054 C CA    . TRP B 1 491 ? 110.166 160.322 120.729 1.00 101.93 ? 480  TRP A CA    1 
ATOM   2055 C C     . TRP B 1 491 ? 109.133 159.300 121.184 1.00 101.93 ? 480  TRP A C     1 
ATOM   2056 O O     . TRP B 1 491 ? 109.452 158.405 121.975 1.00 101.93 ? 480  TRP A O     1 
ATOM   2057 C CB    . TRP B 1 491 ? 110.252 161.465 121.742 1.00 101.93 ? 480  TRP A CB    1 
ATOM   2058 C CG    . TRP B 1 491 ? 111.004 161.132 122.995 1.00 101.93 ? 480  TRP A CG    1 
ATOM   2059 C CD1   . TRP B 1 491 ? 110.590 161.333 124.279 1.00 101.93 ? 480  TRP A CD1   1 
ATOM   2060 C CD2   . TRP B 1 491 ? 112.329 160.592 123.082 1.00 101.93 ? 480  TRP A CD2   1 
ATOM   2061 N NE1   . TRP B 1 491 ? 111.563 160.927 125.160 1.00 101.93 ? 480  TRP A NE1   1 
ATOM   2062 C CE2   . TRP B 1 491 ? 112.642 160.471 124.449 1.00 101.93 ? 480  TRP A CE2   1 
ATOM   2063 C CE3   . TRP B 1 491 ? 113.277 160.192 122.136 1.00 101.93 ? 480  TRP A CE3   1 
ATOM   2064 C CZ2   . TRP B 1 491 ? 113.860 159.963 124.894 1.00 101.93 ? 480  TRP A CZ2   1 
ATOM   2065 C CZ3   . TRP B 1 491 ? 114.483 159.685 122.579 1.00 101.93 ? 480  TRP A CZ3   1 
ATOM   2066 C CH2   . TRP B 1 491 ? 114.765 159.576 123.945 1.00 101.93 ? 480  TRP A CH2   1 
ATOM   2067 N N     . GLU B 1 492 ? 107.896 159.416 120.696 1.00 93.54  ? 481  GLU A N     1 
ATOM   2068 C CA    . GLU B 1 492 ? 106.816 158.550 121.161 1.00 93.54  ? 481  GLU A CA    1 
ATOM   2069 C C     . GLU B 1 492 ? 107.179 157.076 121.030 1.00 93.54  ? 481  GLU A C     1 
ATOM   2070 O O     . GLU B 1 492 ? 106.862 156.270 121.912 1.00 93.54  ? 481  GLU A O     1 
ATOM   2071 C CB    . GLU B 1 492 ? 105.537 158.866 120.377 1.00 93.54  ? 481  GLU A CB    1 
ATOM   2072 C CG    . GLU B 1 492 ? 104.532 157.727 120.277 1.00 93.54  ? 481  GLU A CG    1 
ATOM   2073 C CD    . GLU B 1 492 ? 104.127 157.188 121.629 1.00 93.54  ? 481  GLU A CD    1 
ATOM   2074 O OE1   . GLU B 1 492 ? 104.153 157.962 122.607 1.00 93.54  ? 481  GLU A OE1   1 
ATOM   2075 O OE2   . GLU B 1 492 ? 103.785 155.992 121.715 1.00 93.54  ? 481  GLU A OE2   1 
ATOM   2076 N N     . ASP B 1 493 ? 107.850 156.704 119.941 1.00 86.14  ? 482  ASP A N     1 
ATOM   2077 C CA    . ASP B 1 493 ? 108.106 155.297 119.649 1.00 86.14  ? 482  ASP A CA    1 
ATOM   2078 C C     . ASP B 1 493 ? 109.384 154.804 120.321 1.00 86.14  ? 482  ASP A C     1 
ATOM   2079 O O     . ASP B 1 493 ? 109.353 153.837 121.089 1.00 86.14  ? 482  ASP A O     1 
ATOM   2080 C CB    . ASP B 1 493 ? 108.184 155.086 118.134 1.00 86.14  ? 482  ASP A CB    1 
ATOM   2081 N N     . VAL B 1 494 ? 110.513 155.456 120.035 1.00 95.89  ? 483  VAL A N     1 
ATOM   2082 C CA    . VAL B 1 494 ? 111.777 155.030 120.617 1.00 95.89  ? 483  VAL A CA    1 
ATOM   2083 C C     . VAL B 1 494 ? 111.620 154.919 122.123 1.00 95.89  ? 483  VAL A C     1 
ATOM   2084 O O     . VAL B 1 494 ? 110.880 155.686 122.747 1.00 95.89  ? 483  VAL A O     1 
ATOM   2085 C CB    . VAL B 1 494 ? 112.905 156.007 120.240 1.00 95.89  ? 483  VAL A CB    1 
ATOM   2086 C CG1   . VAL B 1 494 ? 112.637 157.369 120.835 1.00 95.89  ? 483  VAL A CG1   1 
ATOM   2087 C CG2   . VAL B 1 494 ? 114.254 155.475 120.709 1.00 95.89  ? 483  VAL A CG2   1 
ATOM   2088 N N     . GLU B 1 495 ? 112.314 153.945 122.712 1.00 114.40 ? 484  GLU A N     1 
ATOM   2089 C CA    . GLU B 1 495 ? 112.133 153.623 124.110 1.00 114.40 ? 484  GLU A CA    1 
ATOM   2090 C C     . GLU B 1 495 ? 113.387 153.951 124.907 1.00 114.40 ? 484  GLU A C     1 
ATOM   2091 O O     . GLU B 1 495 ? 114.502 153.825 124.389 1.00 114.40 ? 484  GLU A O     1 
ATOM   2092 C CB    . GLU B 1 495 ? 111.802 152.135 124.290 1.00 114.40 ? 484  GLU A CB    1 
ATOM   2093 N N     . PRO B 1 496 ? 113.244 154.367 126.161 1.00 123.89 ? 485  PRO A N     1 
ATOM   2094 C CA    . PRO B 1 496 ? 114.432 154.599 126.986 1.00 123.89 ? 485  PRO A CA    1 
ATOM   2095 C C     . PRO B 1 496 ? 115.079 153.286 127.379 1.00 123.89 ? 485  PRO A C     1 
ATOM   2096 O O     . PRO B 1 496 ? 114.991 152.857 128.533 1.00 123.89 ? 485  PRO A O     1 
ATOM   2097 C CB    . PRO B 1 496 ? 113.878 155.348 128.200 1.00 123.89 ? 485  PRO A CB    1 
ATOM   2098 C CG    . PRO B 1 496 ? 112.513 154.807 128.346 1.00 123.89 ? 485  PRO A CG    1 
ATOM   2099 C CD    . PRO B 1 496 ? 112.017 154.652 126.919 1.00 123.89 ? 485  PRO A CD    1 
ATOM   2100 N N     . SER B 1 497 ? 115.727 152.640 126.424 1.00 129.38 ? 486  SER A N     1 
ATOM   2101 C CA    . SER B 1 497 ? 116.368 151.354 126.650 1.00 129.38 ? 486  SER A CA    1 
ATOM   2102 C C     . SER B 1 497 ? 117.778 151.631 127.152 1.00 129.38 ? 486  SER A C     1 
ATOM   2103 O O     . SER B 1 497 ? 118.561 152.301 126.475 1.00 129.38 ? 486  SER A O     1 
ATOM   2104 C CB    . SER B 1 497 ? 116.382 150.522 125.373 1.00 129.38 ? 486  SER A CB    1 
ATOM   2105 O OG    . SER B 1 497 ? 117.031 149.283 125.584 1.00 129.38 ? 486  SER A OG    1 
ATOM   2106 N N     . SER B 1 498 ? 118.080 151.156 128.357 1.00 145.00 ? 487  SER A N     1 
ATOM   2107 C CA    . SER B 1 498 ? 119.403 151.307 128.937 1.00 145.00 ? 487  SER A CA    1 
ATOM   2108 C C     . SER B 1 498 ? 119.675 150.112 129.833 1.00 145.00 ? 487  SER A C     1 
ATOM   2109 O O     . SER B 1 498 ? 118.757 149.412 130.268 1.00 145.00 ? 487  SER A O     1 
ATOM   2110 C CB    . SER B 1 498 ? 119.536 152.607 129.739 1.00 145.00 ? 487  SER A CB    1 
ATOM   2111 N N     . LEU B 1 499 ? 120.955 149.891 130.111 1.00 137.39 ? 488  LEU A N     1 
ATOM   2112 C CA    . LEU B 1 499 ? 121.363 148.779 130.952 1.00 137.39 ? 488  LEU A CA    1 
ATOM   2113 C C     . LEU B 1 499 ? 122.786 149.022 131.421 1.00 137.39 ? 488  LEU A C     1 
ATOM   2114 O O     . LEU B 1 499 ? 123.636 149.457 130.638 1.00 137.39 ? 488  LEU A O     1 
ATOM   2115 C CB    . LEU B 1 499 ? 121.273 147.446 130.199 1.00 137.39 ? 488  LEU A CB    1 
ATOM   2116 N N     . GLU B 1 500 ? 123.036 148.740 132.699 1.00 141.16 ? 489  GLU A N     1 
ATOM   2117 C CA    . GLU B 1 500 ? 124.381 148.825 133.263 1.00 141.16 ? 489  GLU A CA    1 
ATOM   2118 C C     . GLU B 1 500 ? 125.171 147.578 132.848 1.00 141.16 ? 489  GLU A C     1 
ATOM   2119 O O     . GLU B 1 500 ? 125.640 146.769 133.650 1.00 141.16 ? 489  GLU A O     1 
ATOM   2120 C CB    . GLU B 1 500 ? 124.285 149.045 134.772 1.00 141.16 ? 489  GLU A CB    1 
ATOM   2121 C CG    . GLU B 1 500 ? 123.805 147.888 135.647 1.00 141.16 ? 489  GLU A CG    1 
ATOM   2122 C CD    . GLU B 1 500 ? 122.300 147.721 135.620 1.00 141.16 ? 489  GLU A CD    1 
ATOM   2123 O OE1   . GLU B 1 500 ? 121.636 148.442 134.848 1.00 141.16 ? 489  GLU A OE1   1 
ATOM   2124 O OE2   . GLU B 1 500 ? 121.779 146.869 136.368 1.00 141.16 ? 489  GLU A OE2   1 
ATOM   2125 N N     . ARG B 1 501 ? 125.336 147.448 131.538 1.00 133.77 ? 490  ARG A N     1 
ATOM   2126 C CA    . ARG B 1 501 ? 126.180 146.429 130.945 1.00 133.77 ? 490  ARG A CA    1 
ATOM   2127 C C     . ARG B 1 501 ? 127.611 146.953 130.923 1.00 133.77 ? 490  ARG A C     1 
ATOM   2128 O O     . ARG B 1 501 ? 127.905 148.036 131.438 1.00 133.77 ? 490  ARG A O     1 
ATOM   2129 C CB    . ARG B 1 501 ? 125.686 146.088 129.539 1.00 133.77 ? 490  ARG A CB    1 
ATOM   2130 C CG    . ARG B 1 501 ? 125.789 147.263 128.573 1.00 133.77 ? 490  ARG A CG    1 
ATOM   2131 C CD    . ARG B 1 501 ? 125.060 147.012 127.261 1.00 133.77 ? 490  ARG A CD    1 
ATOM   2132 N NE    . ARG B 1 501 ? 125.020 145.600 126.897 1.00 133.77 ? 490  ARG A NE    1 
ATOM   2133 C CZ    . ARG B 1 501 ? 124.450 145.133 125.791 1.00 133.77 ? 490  ARG A CZ    1 
ATOM   2134 N NH1   . ARG B 1 501 ? 123.874 145.968 124.937 1.00 133.77 ? 490  ARG A NH1   1 
ATOM   2135 N NH2   . ARG B 1 501 ? 124.458 143.833 125.535 1.00 133.77 ? 490  ARG A NH2   1 
ATOM   2136 N N     . HIS B 1 502 ? 128.520 146.208 130.311 1.00 131.70 ? 491  HIS A N     1 
ATOM   2137 C CA    . HIS B 1 502 ? 129.919 146.662 130.159 1.00 131.70 ? 491  HIS A CA    1 
ATOM   2138 C C     . HIS B 1 502 ? 130.042 147.874 129.237 1.00 131.70 ? 491  HIS A C     1 
ATOM   2139 O O     . HIS B 1 502 ? 130.373 147.707 128.077 1.00 131.70 ? 491  HIS A O     1 
ATOM   2140 C CB    . HIS B 1 502 ? 130.799 145.523 129.674 1.00 131.70 ? 491  HIS A CB    1 
ATOM   2141 C CG    . HIS B 1 502 ? 130.196 144.729 128.587 1.00 131.70 ? 491  HIS A CG    1 
ATOM   2142 N ND1   . HIS B 1 502 ? 130.087 143.389 128.671 1.00 131.70 ? 491  HIS A ND1   1 
ATOM   2143 C CD2   . HIS B 1 502 ? 129.667 145.092 127.411 1.00 131.70 ? 491  HIS A CD2   1 
ATOM   2144 C CE1   . HIS B 1 502 ? 129.545 142.940 127.571 1.00 131.70 ? 491  HIS A CE1   1 
ATOM   2145 N NE2   . HIS B 1 502 ? 129.277 143.963 126.782 1.00 131.70 ? 491  HIS A NE2   1 
ATOM   2146 N N     . LEU B 1 503 ? 129.756 149.061 129.722 1.00 133.83 ? 492  LEU A N     1 
ATOM   2147 C CA    . LEU B 1 503 ? 129.875 150.269 128.914 1.00 133.83 ? 492  LEU A CA    1 
ATOM   2148 C C     . LEU B 1 503 ? 131.253 150.445 128.288 1.00 133.83 ? 492  LEU A C     1 
ATOM   2149 O O     . LEU B 1 503 ? 131.383 150.580 127.066 1.00 133.83 ? 492  LEU A O     1 
ATOM   2150 C CB    . LEU B 1 503 ? 129.495 151.493 129.752 1.00 133.83 ? 492  LEU A CB    1 
ATOM   2151 N N     . ARG B 1 504 ? 132.291 150.452 129.120 1.00 137.24 ? 493  ARG A N     1 
ATOM   2152 C CA    . ARG B 1 504 ? 133.674 150.308 128.681 1.00 137.24 ? 493  ARG A CA    1 
ATOM   2153 C C     . ARG B 1 504 ? 134.242 149.105 129.421 1.00 137.24 ? 493  ARG A C     1 
ATOM   2154 O O     . ARG B 1 504 ? 134.487 149.173 130.631 1.00 137.24 ? 493  ARG A O     1 
ATOM   2155 C CB    . ARG B 1 504 ? 134.482 151.573 128.965 1.00 137.24 ? 493  ARG A CB    1 
ATOM   2156 N N     . SER B 1 505 ? 134.459 148.009 128.695 1.00 130.75 ? 494  SER A N     1 
ATOM   2157 C CA    . SER B 1 505 ? 134.840 146.748 129.318 1.00 130.75 ? 494  SER A CA    1 
ATOM   2158 C C     . SER B 1 505 ? 136.298 146.782 129.754 1.00 130.75 ? 494  SER A C     1 
ATOM   2159 O O     . SER B 1 505 ? 137.113 145.977 129.290 1.00 130.75 ? 494  SER A O     1 
ATOM   2160 C CB    . SER B 1 505 ? 134.591 145.585 128.356 1.00 130.75 ? 494  SER A CB    1 
ATOM   2161 O OG    . SER B 1 505 ? 135.443 145.668 127.230 1.00 130.75 ? 494  SER A OG    1 
ATOM   2162 N N     . ALA B 1 506 ? 136.631 147.714 130.643 1.00 134.64 ? 495  ALA A N     1 
ATOM   2163 C CA    . ALA B 1 506 ? 137.977 147.858 131.177 1.00 134.64 ? 495  ALA A CA    1 
ATOM   2164 C C     . ALA B 1 506 ? 137.944 147.607 132.676 1.00 134.64 ? 495  ALA A C     1 
ATOM   2165 O O     . ALA B 1 506 ? 137.072 148.131 133.380 1.00 134.64 ? 495  ALA A O     1 
ATOM   2166 C CB    . ALA B 1 506 ? 138.544 149.247 130.881 1.00 134.64 ? 495  ALA A CB    1 
ATOM   2167 N N     . GLY B 1 507 ? 138.886 146.799 133.154 1.00 125.88 ? 496  GLY A N     1 
ATOM   2168 C CA    . GLY B 1 507 ? 138.924 146.483 134.570 1.00 125.88 ? 496  GLY A CA    1 
ATOM   2169 C C     . GLY B 1 507 ? 139.063 147.737 135.414 1.00 125.88 ? 496  GLY A C     1 
ATOM   2170 O O     . GLY B 1 507 ? 139.730 148.701 135.029 1.00 125.88 ? 496  GLY A O     1 
ATOM   2171 N N     . SER B 1 508 ? 138.417 147.721 136.574 1.00 129.35 ? 497  SER A N     1 
ATOM   2172 C CA    . SER B 1 508 ? 138.478 148.838 137.504 1.00 129.35 ? 497  SER A CA    1 
ATOM   2173 C C     . SER B 1 508 ? 139.912 149.095 137.953 1.00 129.35 ? 497  SER A C     1 
ATOM   2174 O O     . SER B 1 508 ? 140.334 148.630 139.010 1.00 129.35 ? 497  SER A O     1 
ATOM   2175 C CB    . SER B 1 508 ? 137.585 148.571 138.717 1.00 129.35 ? 497  SER A CB    1 
ATOM   2176 O OG    . SER B 1 508 ? 136.219 148.507 138.343 1.00 129.35 ? 497  SER A OG    1 
ATOM   2177 N N     . ALA B 1 533 ? 128.643 156.620 128.270 1.00 30.00  ? 522  ALA A N     1 
ATOM   2178 C CA    . ALA B 1 533 ? 127.639 157.207 127.349 1.00 30.00  ? 522  ALA A CA    1 
ATOM   2179 C C     . ALA B 1 533 ? 126.233 156.724 127.687 1.00 30.00  ? 522  ALA A C     1 
ATOM   2180 O O     . ALA B 1 533 ? 126.122 156.023 128.664 1.00 30.00  ? 522  ALA A O     1 
ATOM   2181 C CB    . ALA B 1 533 ? 128.015 156.844 125.941 1.00 30.00  ? 522  ALA A CB    1 
ATOM   2182 N N     . LYS B 1 534 ? 125.191 157.077 126.925 1.00 125.84 ? 523  LYS A N     1 
ATOM   2183 C CA    . LYS B 1 534 ? 123.810 156.617 127.227 1.00 125.84 ? 523  LYS A CA    1 
ATOM   2184 C C     . LYS B 1 534 ? 123.355 155.559 126.224 1.00 125.84 ? 523  LYS A C     1 
ATOM   2185 O O     . LYS B 1 534 ? 122.267 155.729 125.690 1.00 125.84 ? 523  LYS A O     1 
ATOM   2186 C CB    . LYS B 1 534 ? 122.817 157.789 127.227 1.00 125.84 ? 523  LYS A CB    1 
ATOM   2187 C CG    . LYS B 1 534 ? 123.059 158.871 128.259 1.00 125.84 ? 523  LYS A CG    1 
ATOM   2188 C CD    . LYS B 1 534 ? 122.022 159.942 128.253 1.00 125.84 ? 523  LYS A CD    1 
ATOM   2189 C CE    . LYS B 1 534 ? 120.695 159.467 128.793 1.00 125.84 ? 523  LYS A CE    1 
ATOM   2190 N NZ    . LYS B 1 534 ? 120.737 159.167 130.241 1.00 125.84 ? 523  LYS A NZ    1 
ATOM   2191 N N     . THR B 1 535 ? 124.153 154.512 126.010 1.00 122.12 ? 524  THR A N     1 
ATOM   2192 C CA    . THR B 1 535 ? 123.875 153.359 125.111 1.00 122.12 ? 524  THR A CA    1 
ATOM   2193 C C     . THR B 1 535 ? 122.379 152.959 125.183 1.00 122.12 ? 524  THR A C     1 
ATOM   2194 O O     . THR B 1 535 ? 121.939 152.688 126.254 1.00 122.12 ? 524  THR A O     1 
ATOM   2195 C CB    . THR B 1 535 ? 124.776 152.172 125.468 1.00 122.12 ? 524  THR A CB    1 
ATOM   2196 O OG1   . THR B 1 535 ? 124.638 151.171 124.471 1.00 122.12 ? 524  THR A OG1   1 
ATOM   2197 C CG2   . THR B 1 535 ? 124.469 151.531 126.802 1.00 122.12 ? 524  THR A CG2   1 
ATOM   2198 N N     . ALA B 1 536 ? 121.655 152.823 124.073 1.00 125.79 ? 525  ALA A N     1 
ATOM   2199 C CA    . ALA B 1 536 ? 120.230 152.531 123.967 1.00 125.79 ? 525  ALA A CA    1 
ATOM   2200 C C     . ALA B 1 536 ? 120.018 151.598 122.780 1.00 125.79 ? 525  ALA A C     1 
ATOM   2201 O O     . ALA B 1 536 ? 120.957 150.986 122.263 1.00 125.79 ? 525  ALA A O     1 
ATOM   2202 C CB    . ALA B 1 536 ? 119.425 153.835 123.852 1.00 125.79 ? 525  ALA A CB    1 
ATOM   2203 N N     . TYR B 1 537 ? 118.767 151.483 122.340 1.00 130.48 ? 526  TYR A N     1 
ATOM   2204 C CA    . TYR B 1 537 ? 118.402 150.639 121.211 1.00 130.48 ? 526  TYR A CA    1 
ATOM   2205 C C     . TYR B 1 537 ? 117.118 151.172 120.592 1.00 130.48 ? 526  TYR A C     1 
ATOM   2206 O O     . TYR B 1 537 ? 116.259 151.716 121.291 1.00 130.48 ? 526  TYR A O     1 
ATOM   2207 C CB    . TYR B 1 537 ? 118.217 149.179 121.645 1.00 130.48 ? 526  TYR A CB    1 
ATOM   2208 C CG    . TYR B 1 537 ? 117.402 148.351 120.676 1.00 130.48 ? 526  TYR A CG    1 
ATOM   2209 C CD1   . TYR B 1 537 ? 117.840 148.120 119.379 1.00 130.48 ? 526  TYR A CD1   1 
ATOM   2210 C CD2   . TYR B 1 537 ? 116.177 147.824 121.054 1.00 130.48 ? 526  TYR A CD2   1 
ATOM   2211 C CE1   . TYR B 1 537 ? 117.087 147.369 118.498 1.00 130.48 ? 526  TYR A CE1   1 
ATOM   2212 C CE2   . TYR B 1 537 ? 115.419 147.076 120.176 1.00 130.48 ? 526  TYR A CE2   1 
ATOM   2213 C CZ    . TYR B 1 537 ? 115.878 146.855 118.898 1.00 130.48 ? 526  TYR A CZ    1 
ATOM   2214 O OH    . TYR B 1 537 ? 115.127 146.111 118.018 1.00 130.48 ? 526  TYR A OH    1 
ATOM   2215 N N     . TYR B 1 538 ? 116.993 151.023 119.269 1.00 120.84 ? 527  TYR A N     1 
ATOM   2216 C CA    . TYR B 1 538 ? 115.745 151.370 118.586 1.00 120.84 ? 527  TYR A CA    1 
ATOM   2217 C C     . TYR B 1 538 ? 115.656 150.577 117.284 1.00 120.84 ? 527  TYR A C     1 
ATOM   2218 O O     . TYR B 1 538 ? 116.291 150.941 116.289 1.00 120.84 ? 527  TYR A O     1 
ATOM   2219 C CB    . TYR B 1 538 ? 115.652 152.865 118.321 1.00 120.84 ? 527  TYR A CB    1 
ATOM   2220 C CG    . TYR B 1 538 ? 114.786 153.182 117.125 1.00 120.84 ? 527  TYR A CG    1 
ATOM   2221 C CD1   . TYR B 1 538 ? 113.413 152.997 117.176 1.00 120.84 ? 527  TYR A CD1   1 
ATOM   2222 C CD2   . TYR B 1 538 ? 115.341 153.647 115.942 1.00 120.84 ? 527  TYR A CD2   1 
ATOM   2223 C CE1   . TYR B 1 538 ? 112.615 153.271 116.086 1.00 120.84 ? 527  TYR A CE1   1 
ATOM   2224 C CE2   . TYR B 1 538 ? 114.550 153.926 114.845 1.00 120.84 ? 527  TYR A CE2   1 
ATOM   2225 C CZ    . TYR B 1 538 ? 113.187 153.736 114.923 1.00 120.84 ? 527  TYR A CZ    1 
ATOM   2226 O OH    . TYR B 1 538 ? 112.390 154.012 113.835 1.00 120.84 ? 527  TYR A OH    1 
ATOM   2227 N N     . LYS B 1 539 ? 114.890 149.483 117.309 1.00 127.71 ? 528  LYS A N     1 
ATOM   2228 C CA    . LYS B 1 539 ? 114.462 148.771 116.097 1.00 127.71 ? 528  LYS A CA    1 
ATOM   2229 C C     . LYS B 1 539 ? 115.626 148.538 115.133 1.00 127.71 ? 528  LYS A C     1 
ATOM   2230 O O     . LYS B 1 539 ? 115.436 148.343 113.931 1.00 127.71 ? 528  LYS A O     1 
ATOM   2231 C CB    . LYS B 1 539 ? 113.326 149.532 115.408 1.00 127.71 ? 528  LYS A CB    1 
ATOM   2232 C CG    . LYS B 1 539 ? 112.565 148.729 114.349 1.00 127.71 ? 528  LYS A CG    1 
ATOM   2233 C CD    . LYS B 1 539 ? 111.486 147.814 114.942 1.00 127.71 ? 528  LYS A CD    1 
ATOM   2234 C CE    . LYS B 1 539 ? 110.536 148.524 115.899 1.00 127.71 ? 528  LYS A CE    1 
ATOM   2235 N NZ    . LYS B 1 539 ? 109.412 147.642 116.312 1.00 127.71 ? 528  LYS A NZ    1 
ATOM   2236 N N     . GLY B 1 540 ? 116.840 148.567 115.664 1.00 129.39 ? 529  GLY A N     1 
ATOM   2237 C CA    . GLY B 1 540 ? 118.058 148.333 114.920 1.00 129.39 ? 529  GLY A CA    1 
ATOM   2238 C C     . GLY B 1 540 ? 118.939 147.414 115.734 1.00 129.39 ? 529  GLY A C     1 
ATOM   2239 O O     . GLY B 1 540 ? 118.587 146.262 116.009 1.00 129.39 ? 529  GLY A O     1 
ATOM   2240 N N     . ASN B 1 541 ? 120.102 147.925 116.112 1.00 127.75 ? 530  ASN A N     1 
ATOM   2241 C CA    . ASN B 1 541 ? 120.920 147.317 117.151 1.00 127.75 ? 530  ASN A CA    1 
ATOM   2242 C C     . ASN B 1 541 ? 121.268 148.475 118.084 1.00 127.75 ? 530  ASN A C     1 
ATOM   2243 O O     . ASN B 1 541 ? 120.684 149.563 118.003 1.00 127.75 ? 530  ASN A O     1 
ATOM   2244 C CB    . ASN B 1 541 ? 122.138 146.599 116.557 1.00 127.75 ? 530  ASN A CB    1 
ATOM   2245 C CG    . ASN B 1 541 ? 122.842 145.716 117.567 1.00 127.75 ? 530  ASN A CG    1 
ATOM   2246 O OD1   . ASN B 1 541 ? 122.212 145.170 118.472 1.00 127.75 ? 530  ASN A OD1   1 
ATOM   2247 N ND2   . ASN B 1 541 ? 124.155 145.588 117.431 1.00 127.75 ? 530  ASN A ND2   1 
ATOM   2248 N N     . LEU B 1 542 ? 122.202 148.249 119.003 1.00 126.34 ? 531  LEU A N     1 
ATOM   2249 C CA    . LEU B 1 542 ? 122.559 149.278 119.971 1.00 126.34 ? 531  LEU A CA    1 
ATOM   2250 C C     . LEU B 1 542 ? 122.805 150.611 119.272 1.00 126.34 ? 531  LEU A C     1 
ATOM   2251 O O     . LEU B 1 542 ? 123.500 150.678 118.255 1.00 126.34 ? 531  LEU A O     1 
ATOM   2252 C CB    . LEU B 1 542 ? 123.802 148.849 120.751 1.00 126.34 ? 531  LEU A CB    1 
ATOM   2253 N N     . VAL B 1 543 ? 121.961 151.635 119.614 1.00 126.31 ? 532  VAL A N     1 
ATOM   2254 C CA    . VAL B 1 543 ? 121.944 153.059 119.163 1.00 126.31 ? 532  VAL A CA    1 
ATOM   2255 C C     . VAL B 1 543 ? 122.597 153.885 120.285 1.00 126.31 ? 532  VAL A C     1 
ATOM   2256 O O     . VAL B 1 543 ? 122.692 153.382 121.429 1.00 126.31 ? 532  VAL A O     1 
ATOM   2257 C CB    . VAL B 1 543 ? 120.511 153.524 118.822 1.00 126.31 ? 532  VAL A CB    1 
ATOM   2258 C CG1   . VAL B 1 543 ? 119.688 153.915 120.041 1.00 126.31 ? 532  VAL A CG1   1 
ATOM   2259 C CG2   . VAL B 1 543 ? 120.510 154.653 117.803 1.00 126.31 ? 532  VAL A CG2   1 
ATOM   2260 N N     . ALA B 1 544 ? 123.038 155.104 119.984 1.00 120.32 ? 533  ALA A N     1 
ATOM   2261 C CA    . ALA B 1 544 ? 123.691 156.026 120.940 1.00 120.32 ? 533  ALA A CA    1 
ATOM   2262 C C     . ALA B 1 544 ? 123.043 157.398 120.767 1.00 120.32 ? 533  ALA A C     1 
ATOM   2263 O O     . ALA B 1 544 ? 122.553 157.675 119.654 1.00 120.32 ? 533  ALA A O     1 
ATOM   2264 C CB    . ALA B 1 544 ? 125.181 156.077 120.708 1.00 120.32 ? 533  ALA A CB    1 
ATOM   2265 N N     . VAL B 1 545 ? 122.989 158.208 121.824 1.00 118.80 ? 534  VAL A N     1 
ATOM   2266 C CA    . VAL B 1 545 ? 122.355 159.550 121.725 1.00 118.80 ? 534  VAL A CA    1 
ATOM   2267 C C     . VAL B 1 545 ? 123.404 160.638 122.035 1.00 118.80 ? 534  VAL A C     1 
ATOM   2268 O O     . VAL B 1 545 ? 124.200 160.436 122.972 1.00 118.80 ? 534  VAL A O     1 
ATOM   2269 C CB    . VAL B 1 545 ? 121.123 159.675 122.643 1.00 118.80 ? 534  VAL A CB    1 
ATOM   2270 C CG1   . VAL B 1 545 ? 119.998 158.751 122.204 1.00 118.80 ? 534  VAL A CG1   1 
ATOM   2271 C CG2   . VAL B 1 545 ? 121.471 159.436 124.099 1.00 118.80 ? 534  VAL A CG2   1 
ATOM   2272 N N     . LYS B 1 546 ? 123.361 161.763 121.307 1.00 114.17 ? 535  LYS A N     1 
ATOM   2273 C CA    . LYS B 1 546 ? 124.217 162.941 121.454 1.00 114.17 ? 535  LYS A CA    1 
ATOM   2274 C C     . LYS B 1 546 ? 123.298 164.147 121.618 1.00 114.17 ? 535  LYS A C     1 
ATOM   2275 O O     . LYS B 1 546 ? 122.912 164.781 120.633 1.00 114.17 ? 535  LYS A O     1 
ATOM   2276 C CB    . LYS B 1 546 ? 125.149 163.095 120.258 1.00 114.17 ? 535  LYS A CB    1 
ATOM   2277 N N     . ARG B 1 547 ? 122.967 164.472 122.865 1.00 107.94 ? 536  ARG A N     1 
ATOM   2278 C CA    . ARG B 1 547 ? 121.988 165.514 123.135 1.00 107.94 ? 536  ARG A CA    1 
ATOM   2279 C C     . ARG B 1 547 ? 122.492 166.875 122.669 1.00 107.94 ? 536  ARG A C     1 
ATOM   2280 O O     . ARG B 1 547 ? 123.696 167.143 122.637 1.00 107.94 ? 536  ARG A O     1 
ATOM   2281 C CB    . ARG B 1 547 ? 121.666 165.567 124.628 1.00 107.94 ? 536  ARG A CB    1 
ATOM   2282 C CG    . ARG B 1 547 ? 121.134 164.264 125.200 1.00 107.94 ? 536  ARG A CG    1 
ATOM   2283 C CD    . ARG B 1 547 ? 121.130 164.285 126.722 1.00 107.94 ? 536  ARG A CD    1 
ATOM   2284 N NE    . ARG B 1 547 ? 120.508 165.494 127.254 1.00 107.94 ? 536  ARG A NE    1 
ATOM   2285 C CZ    . ARG B 1 547 ? 120.452 165.802 128.546 1.00 107.94 ? 536  ARG A CZ    1 
ATOM   2286 N NH1   . ARG B 1 547 ? 120.980 164.989 129.452 1.00 107.94 ? 536  ARG A NH1   1 
ATOM   2287 N NH2   . ARG B 1 547 ? 119.866 166.926 128.933 1.00 107.94 ? 536  ARG A NH2   1 
ATOM   2288 N N     . VAL B 1 548 ? 121.547 167.738 122.303 1.00 108.75 ? 537  VAL A N     1 
ATOM   2289 C CA    . VAL B 1 548 ? 121.833 169.104 121.882 1.00 108.75 ? 537  VAL A CA    1 
ATOM   2290 C C     . VAL B 1 548 ? 120.895 170.038 122.631 1.00 108.75 ? 537  VAL A C     1 
ATOM   2291 O O     . VAL B 1 548 ? 119.672 169.862 122.586 1.00 108.75 ? 537  VAL A O     1 
ATOM   2292 C CB    . VAL B 1 548 ? 121.669 169.281 120.361 1.00 108.75 ? 537  VAL A CB    1 
ATOM   2293 N N     . ASN B 1 549 ? 121.465 171.032 123.310 1.00 108.65 ? 538  ASN A N     1 
ATOM   2294 C CA    . ASN B 1 549 ? 120.683 171.976 124.111 1.00 108.65 ? 538  ASN A CA    1 
ATOM   2295 C C     . ASN B 1 549 ? 120.283 173.168 123.242 1.00 108.65 ? 538  ASN A C     1 
ATOM   2296 O O     . ASN B 1 549 ? 120.802 174.279 123.360 1.00 108.65 ? 538  ASN A O     1 
ATOM   2297 C CB    . ASN B 1 549 ? 121.473 172.418 125.336 1.00 108.65 ? 538  ASN A CB    1 
ATOM   2298 C CG    . ASN B 1 549 ? 122.843 172.961 124.982 1.00 108.65 ? 538  ASN A CG    1 
ATOM   2299 O OD1   . ASN B 1 549 ? 123.205 173.046 123.810 1.00 108.65 ? 538  ASN A OD1   1 
ATOM   2300 N ND2   . ASN B 1 549 ? 123.611 173.335 125.997 1.00 108.65 ? 538  ASN A ND2   1 
ATOM   2301 N N     . ARG B 1 550 ? 119.328 172.911 122.350 1.00 120.06 ? 539  ARG A N     1 
ATOM   2302 C CA    . ARG B 1 550 ? 118.864 173.914 121.401 1.00 120.06 ? 539  ARG A CA    1 
ATOM   2303 C C     . ARG B 1 550 ? 117.586 174.608 121.854 1.00 120.06 ? 539  ARG A C     1 
ATOM   2304 O O     . ARG B 1 550 ? 117.484 175.833 121.755 1.00 120.06 ? 539  ARG A O     1 
ATOM   2305 C CB    . ARG B 1 550 ? 118.641 173.267 120.028 1.00 120.06 ? 539  ARG A CB    1 
ATOM   2306 N N     . LYS B 1 551 ? 116.594 173.838 122.309 1.00 130.56 ? 540  LYS A N     1 
ATOM   2307 C CA    . LYS B 1 551 ? 115.284 174.341 122.722 1.00 130.56 ? 540  LYS A CA    1 
ATOM   2308 C C     . LYS B 1 551 ? 114.465 174.772 121.506 1.00 130.56 ? 540  LYS A C     1 
ATOM   2309 O O     . LYS B 1 551 ? 113.251 174.975 121.611 1.00 130.56 ? 540  LYS A O     1 
ATOM   2310 C CB    . LYS B 1 551 ? 115.443 175.490 123.736 1.00 130.56 ? 540  LYS A CB    1 
ATOM   2311 C CG    . LYS B 1 551 ? 114.201 176.347 124.008 1.00 130.56 ? 540  LYS A CG    1 
ATOM   2312 C CD    . LYS B 1 551 ? 113.312 175.747 125.082 1.00 130.56 ? 540  LYS A CD    1 
ATOM   2313 C CE    . LYS B 1 551 ? 112.256 176.744 125.534 1.00 130.56 ? 540  LYS A CE    1 
ATOM   2314 N NZ    . LYS B 1 551 ? 111.422 176.224 126.652 1.00 130.56 ? 540  LYS A NZ    1 
ATOM   2315 N N     . ARG B 1 552 ? 115.105 174.872 120.342 1.00 131.58 ? 541  ARG A N     1 
ATOM   2316 C CA    . ARG B 1 552 ? 114.409 175.119 119.088 1.00 131.58 ? 541  ARG A CA    1 
ATOM   2317 C C     . ARG B 1 552 ? 115.414 175.065 117.947 1.00 131.58 ? 541  ARG A C     1 
ATOM   2318 O O     . ARG B 1 552 ? 116.571 175.459 118.122 1.00 131.58 ? 541  ARG A O     1 
ATOM   2319 C CB    . ARG B 1 552 ? 113.697 176.471 119.119 1.00 131.58 ? 541  ARG A CB    1 
ATOM   2320 N N     . ILE B 1 553 ? 114.992 174.589 116.778 1.00 121.72 ? 542  ILE A N     1 
ATOM   2321 C CA    . ILE B 1 553 ? 115.868 174.555 115.613 1.00 121.72 ? 542  ILE A CA    1 
ATOM   2322 C C     . ILE B 1 553 ? 115.034 174.783 114.361 1.00 121.72 ? 542  ILE A C     1 
ATOM   2323 O O     . ILE B 1 553 ? 114.156 173.979 114.032 1.00 121.72 ? 542  ILE A O     1 
ATOM   2324 C CB    . ILE B 1 553 ? 116.640 173.224 115.527 1.00 121.72 ? 542  ILE A CB    1 
ATOM   2325 C CG1   . ILE B 1 553 ? 117.616 173.096 116.700 1.00 121.72 ? 542  ILE A CG1   1 
ATOM   2326 C CG2   . ILE B 1 553 ? 117.380 173.124 114.198 1.00 121.72 ? 542  ILE A CG2   1 
ATOM   2327 C CD1   . ILE B 1 553 ? 118.223 171.723 116.848 1.00 121.72 ? 542  ILE A CD1   1 
ATOM   2328 N N     . GLU B 1 554 ? 115.304 175.877 113.657 1.00 130.80 ? 543  GLU A N     1 
ATOM   2329 C CA    . GLU B 1 554 ? 114.623 176.182 112.399 1.00 130.80 ? 543  GLU A CA    1 
ATOM   2330 C C     . GLU B 1 554 ? 115.476 175.732 111.215 1.00 130.80 ? 543  GLU A C     1 
ATOM   2331 O O     . GLU B 1 554 ? 115.938 176.530 110.399 1.00 130.80 ? 543  GLU A O     1 
ATOM   2332 C CB    . GLU B 1 554 ? 114.308 177.673 112.319 1.00 130.80 ? 543  GLU A CB    1 
ATOM   2333 N N     . LEU B 1 555 ? 115.684 174.421 111.139 1.00 115.01 ? 544  LEU A N     1 
ATOM   2334 C CA    . LEU B 1 555 ? 116.497 173.848 110.076 1.00 115.01 ? 544  LEU A CA    1 
ATOM   2335 C C     . LEU B 1 555 ? 116.000 174.312 108.717 1.00 115.01 ? 544  LEU A C     1 
ATOM   2336 O O     . LEU B 1 555 ? 114.865 174.025 108.327 1.00 115.01 ? 544  LEU A O     1 
ATOM   2337 C CB    . LEU B 1 555 ? 116.464 172.321 110.162 1.00 115.01 ? 544  LEU A CB    1 
ATOM   2338 N N     . THR B 1 556 ? 116.853 175.032 108.000 1.00 107.96 ? 545  THR A N     1 
ATOM   2339 C CA    . THR B 1 556 ? 116.536 175.478 106.655 1.00 107.96 ? 545  THR A CA    1 
ATOM   2340 C C     . THR B 1 556 ? 116.934 174.400 105.653 1.00 107.96 ? 545  THR A C     1 
ATOM   2341 O O     . THR B 1 556 ? 117.592 173.414 105.992 1.00 107.96 ? 545  THR A O     1 
ATOM   2342 C CB    . THR B 1 556 ? 117.250 176.792 106.340 1.00 107.96 ? 545  THR A CB    1 
ATOM   2343 N N     . ARG B 1 557 ? 116.530 174.599 104.395 1.00 104.96 ? 546  ARG A N     1 
ATOM   2344 C CA    . ARG B 1 557 ? 116.858 173.617 103.369 1.00 104.96 ? 546  ARG A CA    1 
ATOM   2345 C C     . ARG B 1 557 ? 118.359 173.377 103.309 1.00 104.96 ? 546  ARG A C     1 
ATOM   2346 O O     . ARG B 1 557 ? 118.798 172.294 102.917 1.00 104.96 ? 546  ARG A O     1 
ATOM   2347 C CB    . ARG B 1 557 ? 116.324 174.063 102.004 1.00 104.96 ? 546  ARG A CB    1 
ATOM   2348 C CG    . ARG B 1 557 ? 116.592 173.064 100.877 1.00 104.96 ? 546  ARG A CG    1 
ATOM   2349 C CD    . ARG B 1 557 ? 116.659 173.728 99.516  1.00 104.96 ? 546  ARG A CD    1 
ATOM   2350 N NE    . ARG B 1 557 ? 115.325 173.909 98.950  1.00 104.96 ? 546  ARG A NE    1 
ATOM   2351 C CZ    . ARG B 1 557 ? 114.617 175.033 99.011  1.00 104.96 ? 546  ARG A CZ    1 
ATOM   2352 N NH1   . ARG B 1 557 ? 115.101 176.109 99.616  1.00 104.96 ? 546  ARG A NH1   1 
ATOM   2353 N NH2   . ARG B 1 557 ? 113.412 175.078 98.462  1.00 104.96 ? 546  ARG A NH2   1 
ATOM   2354 N N     . LYS B 1 558 ? 119.163 174.371 103.689 1.00 105.27 ? 547  LYS A N     1 
ATOM   2355 C CA    . LYS B 1 558 ? 120.580 174.114 103.917 1.00 105.27 ? 547  LYS A CA    1 
ATOM   2356 C C     . LYS B 1 558 ? 120.767 173.115 105.053 1.00 105.27 ? 547  LYS A C     1 
ATOM   2357 O O     . LYS B 1 558 ? 121.566 172.181 104.948 1.00 105.27 ? 547  LYS A O     1 
ATOM   2358 C CB    . LYS B 1 558 ? 121.316 175.420 104.214 1.00 105.27 ? 547  LYS A CB    1 
ATOM   2359 N N     . VAL B 1 559 ? 120.034 173.298 106.154 1.00 99.66  ? 548  VAL A N     1 
ATOM   2360 C CA    . VAL B 1 559 ? 120.090 172.336 107.252 1.00 99.66  ? 548  VAL A CA    1 
ATOM   2361 C C     . VAL B 1 559 ? 119.579 170.974 106.796 1.00 99.66  ? 548  VAL A C     1 
ATOM   2362 O O     . VAL B 1 559 ? 120.127 169.925 107.167 1.00 99.66  ? 548  VAL A O     1 
ATOM   2363 C CB    . VAL B 1 559 ? 119.292 172.862 108.458 1.00 99.66  ? 548  VAL A CB    1 
ATOM   2364 N N     . LEU B 1 560 ? 118.502 170.966 106.009 1.00 99.03  ? 549  LEU A N     1 
ATOM   2365 C CA    . LEU B 1 560 ? 117.962 169.707 105.509 1.00 99.03  ? 549  LEU A CA    1 
ATOM   2366 C C     . LEU B 1 560 ? 118.989 168.984 104.649 1.00 99.03  ? 549  LEU A C     1 
ATOM   2367 O O     . LEU B 1 560 ? 119.178 167.770 104.774 1.00 99.03  ? 549  LEU A O     1 
ATOM   2368 C CB    . LEU B 1 560 ? 116.681 169.969 104.717 1.00 99.03  ? 549  LEU A CB    1 
ATOM   2369 N N     . PHE B 1 561 ? 119.662 169.720 103.764 1.00 98.10  ? 550  PHE A N     1 
ATOM   2370 C CA    . PHE B 1 561 ? 120.733 169.133 102.969 1.00 98.10  ? 550  PHE A CA    1 
ATOM   2371 C C     . PHE B 1 561 ? 121.882 168.675 103.851 1.00 98.10  ? 550  PHE A C     1 
ATOM   2372 O O     . PHE B 1 561 ? 122.550 167.688 103.535 1.00 98.10  ? 550  PHE A O     1 
ATOM   2373 C CB    . PHE B 1 561 ? 121.230 170.140 101.932 1.00 98.10  ? 550  PHE A CB    1 
ATOM   2374 N N     . GLU B 1 562 ? 122.137 169.384 104.949 1.00 91.71  ? 551  GLU A N     1 
ATOM   2375 C CA    . GLU B 1 562 ? 123.155 168.943 105.893 1.00 91.71  ? 551  GLU A CA    1 
ATOM   2376 C C     . GLU B 1 562 ? 122.817 167.563 106.436 1.00 91.71  ? 551  GLU A C     1 
ATOM   2377 O O     . GLU B 1 562 ? 123.662 166.664 106.455 1.00 91.71  ? 551  GLU A O     1 
ATOM   2378 C CB    . GLU B 1 562 ? 123.286 169.955 107.030 1.00 91.71  ? 551  GLU A CB    1 
ATOM   2379 N N     . LEU B 1 563 ? 121.574 167.378 106.876 1.00 86.95  ? 552  LEU A N     1 
ATOM   2380 C CA    . LEU B 1 563 ? 121.156 166.066 107.366 1.00 86.95  ? 552  LEU A CA    1 
ATOM   2381 C C     . LEU B 1 563 ? 121.219 165.020 106.256 1.00 86.95  ? 552  LEU A C     1 
ATOM   2382 O O     . LEU B 1 563 ? 121.655 163.880 106.476 1.00 86.95  ? 552  LEU A O     1 
ATOM   2383 C CB    . LEU B 1 563 ? 119.745 166.148 107.946 1.00 86.95  ? 552  LEU A CB    1 
ATOM   2384 N N     . LYS B 1 564 ? 120.777 165.390 105.054 1.00 90.83  ? 553  LYS A N     1 
ATOM   2385 C CA    . LYS B 1 564 ? 120.793 164.452 103.939 1.00 90.83  ? 553  LYS A CA    1 
ATOM   2386 C C     . LYS B 1 564 ? 122.210 163.978 103.654 1.00 90.83  ? 553  LYS A C     1 
ATOM   2387 O O     . LYS B 1 564 ? 122.452 162.783 103.473 1.00 90.83  ? 553  LYS A O     1 
ATOM   2388 C CB    . LYS B 1 564 ? 120.181 165.104 102.698 1.00 90.83  ? 553  LYS A CB    1 
ATOM   2389 N N     . HIS B 1 565 ? 123.162 164.910 103.607 1.00 96.19  ? 554  HIS A N     1 
ATOM   2390 C CA    . HIS B 1 565 ? 124.560 164.537 103.429 1.00 96.19  ? 554  HIS A CA    1 
ATOM   2391 C C     . HIS B 1 565 ? 125.053 163.697 104.599 1.00 96.19  ? 554  HIS A C     1 
ATOM   2392 O O     . HIS B 1 565 ? 125.788 162.721 104.406 1.00 96.19  ? 554  HIS A O     1 
ATOM   2393 C CB    . HIS B 1 565 ? 125.419 165.791 103.267 1.00 96.19  ? 554  HIS A CB    1 
ATOM   2394 N N     . MET B 1 566 ? 124.660 164.063 105.821 1.00 88.74  ? 555  MET A N     1 
ATOM   2395 C CA    . MET B 1 566 ? 125.027 163.272 106.988 1.00 88.74  ? 555  MET A CA    1 
ATOM   2396 C C     . MET B 1 566 ? 124.678 161.811 106.768 1.00 88.74  ? 555  MET A C     1 
ATOM   2397 O O     . MET B 1 566 ? 125.464 160.915 107.097 1.00 88.74  ? 555  MET A O     1 
ATOM   2398 C CB    . MET B 1 566 ? 124.302 163.809 108.224 1.00 88.74  ? 555  MET A CB    1 
ATOM   2399 C CG    . MET B 1 566 ? 124.620 163.086 109.523 1.00 88.74  ? 555  MET A CG    1 
ATOM   2400 S SD    . MET B 1 566 ? 126.324 162.527 109.656 1.00 88.74  ? 555  MET A SD    1 
ATOM   2401 C CE    . MET B 1 566 ? 127.148 164.110 109.766 1.00 88.74  ? 555  MET A CE    1 
ATOM   2402 N N     . ARG B 1 567 ? 123.499 161.554 106.207 1.00 95.93  ? 556  ARG A N     1 
ATOM   2403 C CA    . ARG B 1 567 ? 123.120 160.181 105.886 1.00 95.93  ? 556  ARG A CA    1 
ATOM   2404 C C     . ARG B 1 567 ? 123.838 159.663 104.645 1.00 95.93  ? 556  ARG A C     1 
ATOM   2405 O O     . ARG B 1 567 ? 124.063 158.454 104.522 1.00 95.93  ? 556  ARG A O     1 
ATOM   2406 C CB    . ARG B 1 567 ? 121.611 160.076 105.668 1.00 95.93  ? 556  ARG A CB    1 
ATOM   2407 C CG    . ARG B 1 567 ? 121.098 158.641 105.656 1.00 95.93  ? 556  ARG A CG    1 
ATOM   2408 C CD    . ARG B 1 567 ? 119.711 158.538 105.044 1.00 95.93  ? 556  ARG A CD    1 
ATOM   2409 N NE    . ARG B 1 567 ? 119.713 158.902 103.629 1.00 95.93  ? 556  ARG A NE    1 
ATOM   2410 C CZ    . ARG B 1 567 ? 120.290 158.184 102.669 1.00 95.93  ? 556  ARG A CZ    1 
ATOM   2411 N NH1   . ARG B 1 567 ? 120.241 158.598 101.411 1.00 95.93  ? 556  ARG A NH1   1 
ATOM   2412 N NH2   . ARG B 1 567 ? 120.913 157.049 102.961 1.00 95.93  ? 556  ARG A NH2   1 
ATOM   2413 N N     . ASP B 1 568 ? 124.201 160.558 103.725 1.00 89.61  ? 557  ASP A N     1 
ATOM   2414 C CA    . ASP B 1 568 ? 124.602 160.140 102.386 1.00 89.61  ? 557  ASP A CA    1 
ATOM   2415 C C     . ASP B 1 568 ? 125.855 159.278 102.411 1.00 89.61  ? 557  ASP A C     1 
ATOM   2416 O O     . ASP B 1 568 ? 125.950 158.290 101.674 1.00 89.61  ? 557  ASP A O     1 
ATOM   2417 C CB    . ASP B 1 568 ? 124.821 161.368 101.504 1.00 89.61  ? 557  ASP A CB    1 
ATOM   2418 N N     . VAL B 1 569 ? 126.826 159.628 103.249 1.00 86.08  ? 558  VAL A N     1 
ATOM   2419 C CA    . VAL B 1 569 ? 128.132 158.986 103.178 1.00 86.08  ? 558  VAL A CA    1 
ATOM   2420 C C     . VAL B 1 569 ? 128.089 157.676 103.948 1.00 86.08  ? 558  VAL A C     1 
ATOM   2421 O O     . VAL B 1 569 ? 128.427 157.627 105.135 1.00 86.08  ? 558  VAL A O     1 
ATOM   2422 C CB    . VAL B 1 569 ? 129.236 159.908 103.726 1.00 86.08  ? 558  VAL A CB    1 
ATOM   2423 N N     . GLN B 1 570 ? 127.677 156.607 103.272 1.00 94.44  ? 559  GLN A N     1 
ATOM   2424 C CA    . GLN B 1 570 ? 127.703 155.269 103.850 1.00 94.44  ? 559  GLN A CA    1 
ATOM   2425 C C     . GLN B 1 570 ? 129.083 154.674 103.609 1.00 94.44  ? 559  GLN A C     1 
ATOM   2426 O O     . GLN B 1 570 ? 129.440 154.361 102.469 1.00 94.44  ? 559  GLN A O     1 
ATOM   2427 C CB    . GLN B 1 570 ? 126.611 154.397 103.237 1.00 94.44  ? 559  GLN A CB    1 
ATOM   2428 N N     . ASN B 1 571 ? 129.861 154.518 104.676 1.00 94.06  ? 560  ASN A N     1 
ATOM   2429 C CA    . ASN B 1 571 ? 131.240 154.073 104.556 1.00 94.06  ? 560  ASN A CA    1 
ATOM   2430 C C     . ASN B 1 571 ? 131.563 153.111 105.688 1.00 94.06  ? 560  ASN A C     1 
ATOM   2431 O O     . ASN B 1 571 ? 130.898 153.092 106.726 1.00 94.06  ? 560  ASN A O     1 
ATOM   2432 C CB    . ASN B 1 571 ? 132.210 155.257 104.574 1.00 94.06  ? 560  ASN A CB    1 
ATOM   2433 C CG    . ASN B 1 571 ? 133.431 155.019 103.717 1.00 94.06  ? 560  ASN A CG    1 
ATOM   2434 O OD1   . ASN B 1 571 ? 133.951 153.906 103.654 1.00 94.06  ? 560  ASN A OD1   1 
ATOM   2435 N ND2   . ASN B 1 571 ? 133.895 156.065 103.046 1.00 94.06  ? 560  ASN A ND2   1 
ATOM   2436 N N     . GLU B 1 572 ? 132.604 152.307 105.469 1.00 100.46 ? 561  GLU A N     1 
ATOM   2437 C CA    . GLU B 1 572 ? 132.969 151.276 106.433 1.00 100.46 ? 561  GLU A CA    1 
ATOM   2438 C C     . GLU B 1 572 ? 133.574 151.851 107.708 1.00 100.46 ? 561  GLU A C     1 
ATOM   2439 O O     . GLU B 1 572 ? 133.505 151.198 108.755 1.00 100.46 ? 561  GLU A O     1 
ATOM   2440 C CB    . GLU B 1 572 ? 133.940 150.284 105.785 1.00 100.46 ? 561  GLU A CB    1 
ATOM   2441 C CG    . GLU B 1 572 ? 135.358 150.810 105.575 1.00 100.46 ? 561  GLU A CG    1 
ATOM   2442 C CD    . GLU B 1 572 ? 135.538 151.532 104.254 1.00 100.46 ? 561  GLU A CD    1 
ATOM   2443 O OE1   . GLU B 1 572 ? 134.656 151.414 103.379 1.00 100.46 ? 561  GLU A OE1   1 
ATOM   2444 O OE2   . GLU B 1 572 ? 136.566 152.224 104.093 1.00 100.46 ? 561  GLU A OE2   1 
ATOM   2445 N N     . HIS B 1 573 ? 134.164 153.046 107.648 1.00 93.54  ? 562  HIS A N     1 
ATOM   2446 C CA    . HIS B 1 573 ? 134.817 153.662 108.797 1.00 93.54  ? 562  HIS A CA    1 
ATOM   2447 C C     . HIS B 1 573 ? 134.056 154.885 109.299 1.00 93.54  ? 562  HIS A C     1 
ATOM   2448 O O     . HIS B 1 573 ? 134.656 155.822 109.829 1.00 93.54  ? 562  HIS A O     1 
ATOM   2449 C CB    . HIS B 1 573 ? 136.252 154.044 108.448 1.00 93.54  ? 562  HIS A CB    1 
ATOM   2450 C CG    . HIS B 1 573 ? 137.079 152.893 107.977 1.00 93.54  ? 562  HIS A CG    1 
ATOM   2451 N ND1   . HIS B 1 573 ? 137.595 152.821 106.702 1.00 93.54  ? 562  HIS A ND1   1 
ATOM   2452 C CD2   . HIS B 1 573 ? 137.472 151.761 108.606 1.00 93.54  ? 562  HIS A CD2   1 
ATOM   2453 C CE1   . HIS B 1 573 ? 138.273 151.696 106.567 1.00 93.54  ? 562  HIS A CE1   1 
ATOM   2454 N NE2   . HIS B 1 573 ? 138.215 151.035 107.708 1.00 93.54  ? 562  HIS A NE2   1 
ATOM   2455 N N     . LEU B 1 574 ? 132.739 154.897 109.120 1.00 88.38  ? 563  LEU A N     1 
ATOM   2456 C CA    . LEU B 1 574 ? 131.888 155.978 109.595 1.00 88.38  ? 563  LEU A CA    1 
ATOM   2457 C C     . LEU B 1 574 ? 130.710 155.404 110.364 1.00 88.38  ? 563  LEU A C     1 
ATOM   2458 O O     . LEU B 1 574 ? 130.103 154.415 109.945 1.00 88.38  ? 563  LEU A O     1 
ATOM   2459 C CB    . LEU B 1 574 ? 131.378 156.843 108.434 1.00 88.38  ? 563  LEU A CB    1 
ATOM   2460 C CG    . LEU B 1 574 ? 132.407 157.644 107.629 1.00 88.38  ? 563  LEU A CG    1 
ATOM   2461 C CD1   . LEU B 1 574 ? 131.733 158.313 106.442 1.00 88.38  ? 563  LEU A CD1   1 
ATOM   2462 C CD2   . LEU B 1 574 ? 133.122 158.678 108.481 1.00 88.38  ? 563  LEU A CD2   1 
ATOM   2463 N N     . THR B 1 575 ? 130.390 156.034 111.490 1.00 83.01  ? 564  THR A N     1 
ATOM   2464 C CA    . THR B 1 575 ? 129.238 155.647 112.299 1.00 83.01  ? 564  THR A CA    1 
ATOM   2465 C C     . THR B 1 575 ? 128.008 156.326 111.715 1.00 83.01  ? 564  THR A C     1 
ATOM   2466 O O     . THR B 1 575 ? 127.711 157.481 112.027 1.00 83.01  ? 564  THR A O     1 
ATOM   2467 C CB    . THR B 1 575 ? 129.445 156.039 113.757 1.00 83.01  ? 564  THR A CB    1 
ATOM   2468 N N     . ARG B 1 576 ? 127.287 155.606 110.860 1.00 92.29  ? 565  ARG A N     1 
ATOM   2469 C CA    . ARG B 1 576 ? 126.157 156.194 110.156 1.00 92.29  ? 565  ARG A CA    1 
ATOM   2470 C C     . ARG B 1 576 ? 125.125 156.726 111.140 1.00 92.29  ? 565  ARG A C     1 
ATOM   2471 O O     . ARG B 1 576 ? 124.732 156.036 112.084 1.00 92.29  ? 565  ARG A O     1 
ATOM   2472 C CB    . ARG B 1 576 ? 125.517 155.156 109.236 1.00 92.29  ? 565  ARG A CB    1 
ATOM   2473 N N     . PHE B 1 577 ? 124.689 157.961 110.915 1.00 98.59  ? 566  PHE A N     1 
ATOM   2474 C CA    . PHE B 1 577 ? 123.600 158.530 111.690 1.00 98.59  ? 566  PHE A CA    1 
ATOM   2475 C C     . PHE B 1 577 ? 122.267 158.048 111.136 1.00 98.59  ? 566  PHE A C     1 
ATOM   2476 O O     . PHE B 1 577 ? 122.147 157.713 109.955 1.00 98.59  ? 566  PHE A O     1 
ATOM   2477 C CB    . PHE B 1 577 ? 123.656 160.057 111.663 1.00 98.59  ? 566  PHE A CB    1 
ATOM   2478 N N     . VAL B 1 578 ? 121.258 158.015 112.004 1.00 115.94 ? 567  VAL A N     1 
ATOM   2479 C CA    . VAL B 1 578 ? 119.939 157.535 111.612 1.00 115.94 ? 567  VAL A CA    1 
ATOM   2480 C C     . VAL B 1 578 ? 118.931 158.668 111.736 1.00 115.94 ? 567  VAL A C     1 
ATOM   2481 O O     . VAL B 1 578 ? 118.313 159.077 110.747 1.00 115.94 ? 567  VAL A O     1 
ATOM   2482 C CB    . VAL B 1 578 ? 119.514 156.326 112.464 1.00 115.94 ? 567  VAL A CB    1 
ATOM   2483 N N     . GLY B 1 579 ? 118.763 159.187 112.947 1.00 111.93 ? 568  GLY A N     1 
ATOM   2484 C CA    . GLY B 1 579 ? 117.839 160.280 113.163 1.00 111.93 ? 568  GLY A CA    1 
ATOM   2485 C C     . GLY B 1 579 ? 118.214 161.144 114.345 1.00 111.93 ? 568  GLY A C     1 
ATOM   2486 O O     . GLY B 1 579 ? 118.440 160.636 115.447 1.00 111.93 ? 568  GLY A O     1 
ATOM   2487 N N     . ALA B 1 580 ? 118.283 162.455 114.131 1.00 116.92 ? 569  ALA A N     1 
ATOM   2488 C CA    . ALA B 1 580 ? 118.542 163.414 115.203 1.00 116.92 ? 569  ALA A CA    1 
ATOM   2489 C C     . ALA B 1 580 ? 117.197 164.007 115.611 1.00 116.92 ? 569  ALA A C     1 
ATOM   2490 O O     . ALA B 1 580 ? 116.709 164.962 115.007 1.00 116.92 ? 569  ALA A O     1 
ATOM   2491 C CB    . ALA B 1 580 ? 119.530 164.485 114.757 1.00 116.92 ? 569  ALA A CB    1 
ATOM   2492 N N     . CYS B 1 581 ? 116.597 163.431 116.649 1.00 105.35 ? 570  CYS A N     1 
ATOM   2493 C CA    . CYS B 1 581 ? 115.253 163.823 117.049 1.00 105.35 ? 570  CYS A CA    1 
ATOM   2494 C C     . CYS B 1 581 ? 115.192 165.316 117.348 1.00 105.35 ? 570  CYS A C     1 
ATOM   2495 O O     . CYS B 1 581 ? 116.153 165.919 117.833 1.00 105.35 ? 570  CYS A O     1 
ATOM   2496 C CB    . CYS B 1 581 ? 114.814 163.026 118.277 1.00 105.35 ? 570  CYS A CB    1 
ATOM   2497 N N     . THR B 1 582 ? 114.040 165.912 117.047 1.00 104.15 ? 571  THR A N     1 
ATOM   2498 C CA    . THR B 1 582 ? 113.800 167.338 117.231 1.00 104.15 ? 571  THR A CA    1 
ATOM   2499 C C     . THR B 1 582 ? 112.666 167.574 118.221 1.00 104.15 ? 571  THR A C     1 
ATOM   2500 O O     . THR B 1 582 ? 111.764 168.378 117.982 1.00 104.15 ? 571  THR A O     1 
ATOM   2501 C CB    . THR B 1 582 ? 113.485 168.013 115.900 1.00 104.15 ? 571  THR A CB    1 
ATOM   2502 O OG1   . THR B 1 582 ? 112.120 167.759 115.545 1.00 104.15 ? 571  THR A OG1   1 
ATOM   2503 C CG2   . THR B 1 582 ? 114.392 167.471 114.810 1.00 104.15 ? 571  THR A CG2   1 
ATOM   2504 N N     . ASP B 1 583 ? 112.696 166.867 119.344 1.00 101.25 ? 572  ASP A N     1 
ATOM   2505 C CA    . ASP B 1 583 ? 111.613 166.971 120.309 1.00 101.25 ? 572  ASP A CA    1 
ATOM   2506 C C     . ASP B 1 583 ? 111.562 168.381 120.894 1.00 101.25 ? 572  ASP A C     1 
ATOM   2507 O O     . ASP B 1 583 ? 112.611 168.991 121.135 1.00 101.25 ? 572  ASP A O     1 
ATOM   2508 C CB    . ASP B 1 583 ? 111.797 165.948 121.430 1.00 101.25 ? 572  ASP A CB    1 
ATOM   2509 N N     . PRO B 1 584 ? 110.375 168.935 121.127 1.00 103.45 ? 573  PRO A N     1 
ATOM   2510 C CA    . PRO B 1 584 ? 110.291 170.230 121.803 1.00 103.45 ? 573  PRO A CA    1 
ATOM   2511 C C     . PRO B 1 584 ? 111.028 170.204 123.131 1.00 103.45 ? 573  PRO A C     1 
ATOM   2512 O O     . PRO B 1 584 ? 111.741 171.163 123.463 1.00 103.45 ? 573  PRO A O     1 
ATOM   2513 C CB    . PRO B 1 584 ? 108.782 170.438 121.998 1.00 103.45 ? 573  PRO A CB    1 
ATOM   2514 C CG    . PRO B 1 584 ? 108.145 169.638 120.926 1.00 103.45 ? 573  PRO A CG    1 
ATOM   2515 C CD    . PRO B 1 584 ? 109.065 168.490 120.616 1.00 103.45 ? 573  PRO A CD    1 
ATOM   2516 N N     . PRO B 1 585 ? 110.902 169.133 123.916 1.00 99.46  ? 574  PRO A N     1 
ATOM   2517 C CA    . PRO B 1 585 ? 111.656 169.045 125.170 1.00 99.46  ? 574  PRO A CA    1 
ATOM   2518 C C     . PRO B 1 585 ? 112.954 168.260 125.081 1.00 99.46  ? 574  PRO A C     1 
ATOM   2519 O O     . PRO B 1 585 ? 113.620 168.097 126.108 1.00 99.46  ? 574  PRO A O     1 
ATOM   2520 C CB    . PRO B 1 585 ? 110.665 168.327 126.104 1.00 99.46  ? 574  PRO A CB    1 
ATOM   2521 C CG    . PRO B 1 585 ? 109.591 167.733 125.198 1.00 99.46  ? 574  PRO A CG    1 
ATOM   2522 C CD    . PRO B 1 585 ? 110.016 167.968 123.785 1.00 99.46  ? 574  PRO A CD    1 
ATOM   2523 N N     . ASN B 1 586 ? 113.329 167.769 123.904 1.00 102.45 ? 575  ASN A N     1 
ATOM   2524 C CA    . ASN B 1 586 ? 114.502 166.917 123.791 1.00 102.45 ? 575  ASN A CA    1 
ATOM   2525 C C     . ASN B 1 586 ? 115.052 166.995 122.377 1.00 102.45 ? 575  ASN A C     1 
ATOM   2526 O O     . ASN B 1 586 ? 114.334 167.303 121.423 1.00 102.45 ? 575  ASN A O     1 
ATOM   2527 C CB    . ASN B 1 586 ? 114.171 165.465 124.154 1.00 102.45 ? 575  ASN A CB    1 
ATOM   2528 C CG    . ASN B 1 586 ? 115.409 164.609 124.326 1.00 102.45 ? 575  ASN A CG    1 
ATOM   2529 O OD1   . ASN B 1 586 ? 116.461 165.097 124.736 1.00 102.45 ? 575  ASN A OD1   1 
ATOM   2530 N ND2   . ASN B 1 586 ? 115.288 163.324 124.014 1.00 102.45 ? 575  ASN A ND2   1 
ATOM   2531 N N     . ILE B 1 587 ? 116.344 166.705 122.259 1.00 102.96 ? 576  ILE A N     1 
ATOM   2532 C CA    . ILE B 1 587 ? 117.000 166.622 120.962 1.00 102.96 ? 576  ILE A CA    1 
ATOM   2533 C C     . ILE B 1 587 ? 118.327 165.904 121.146 1.00 102.96 ? 576  ILE A C     1 
ATOM   2534 O O     . ILE B 1 587 ? 119.007 166.081 122.162 1.00 102.96 ? 576  ILE A O     1 
ATOM   2535 C CB    . ILE B 1 587 ? 117.202 168.016 120.343 1.00 102.96 ? 576  ILE A CB    1 
ATOM   2536 N N     . CYS B 1 588 ? 118.703 165.091 120.166 1.00 107.16 ? 577  CYS A N     1 
ATOM   2537 C CA    . CYS B 1 588 ? 119.965 164.366 120.210 1.00 107.16 ? 577  CYS A CA    1 
ATOM   2538 C C     . CYS B 1 588 ? 120.163 163.696 118.860 1.00 107.16 ? 577  CYS A C     1 
ATOM   2539 O O     . CYS B 1 588 ? 119.243 163.630 118.041 1.00 107.16 ? 577  CYS A O     1 
ATOM   2540 C CB    . CYS B 1 588 ? 119.988 163.336 121.342 1.00 107.16 ? 577  CYS A CB    1 
ATOM   2541 N N     . ILE B 1 589 ? 121.374 163.195 118.639 1.00 118.17 ? 578  ILE A N     1 
ATOM   2542 C CA    . ILE B 1 589 ? 121.748 162.536 117.393 1.00 118.17 ? 578  ILE A CA    1 
ATOM   2543 C C     . ILE B 1 589 ? 121.820 161.041 117.668 1.00 118.17 ? 578  ILE A C     1 
ATOM   2544 O O     . ILE B 1 589 ? 122.697 160.578 118.409 1.00 118.17 ? 578  ILE A O     1 
ATOM   2545 C CB    . ILE B 1 589 ? 123.080 163.064 116.845 1.00 118.17 ? 578  ILE A CB    1 
ATOM   2546 N N     . LEU B 1 590 ? 120.904 160.284 117.068 1.00 119.88 ? 579  LEU A N     1 
ATOM   2547 C CA    . LEU B 1 590 ? 120.848 158.834 117.244 1.00 119.88 ? 579  LEU A CA    1 
ATOM   2548 C C     . LEU B 1 590 ? 121.877 158.194 116.322 1.00 119.88 ? 579  LEU A C     1 
ATOM   2549 O O     . LEU B 1 590 ? 121.623 157.987 115.133 1.00 119.88 ? 579  LEU A O     1 
ATOM   2550 C CB    . LEU B 1 590 ? 119.444 158.315 116.956 1.00 119.88 ? 579  LEU A CB    1 
ATOM   2551 N N     . THR B 1 591 ? 123.045 157.873 116.872 1.00 120.95 ? 580  THR A N     1 
ATOM   2552 C CA    . THR B 1 591 ? 124.146 157.292 116.115 1.00 120.95 ? 580  THR A CA    1 
ATOM   2553 C C     . THR B 1 591 ? 124.324 155.829 116.499 1.00 120.95 ? 580  THR A C     1 
ATOM   2554 O O     . THR B 1 591 ? 124.257 155.482 117.683 1.00 120.95 ? 580  THR A O     1 
ATOM   2555 C CB    . THR B 1 591 ? 125.446 158.054 116.368 1.00 120.95 ? 580  THR A CB    1 
ATOM   2556 N N     . GLU B 1 592 ? 124.543 154.979 115.499 1.00 123.67 ? 581  GLU A N     1 
ATOM   2557 C CA    . GLU B 1 592 ? 124.785 153.561 115.742 1.00 123.67 ? 581  GLU A CA    1 
ATOM   2558 C C     . GLU B 1 592 ? 125.856 153.372 116.804 1.00 123.67 ? 581  GLU A C     1 
ATOM   2559 O O     . GLU B 1 592 ? 127.007 153.772 116.616 1.00 123.67 ? 581  GLU A O     1 
ATOM   2560 C CB    . GLU B 1 592 ? 125.212 152.873 114.445 1.00 123.67 ? 581  GLU A CB    1 
ATOM   2561 C CG    . GLU B 1 592 ? 125.414 151.370 114.582 1.00 123.67 ? 581  GLU A CG    1 
ATOM   2562 C CD    . GLU B 1 592 ? 125.790 150.705 113.272 1.00 123.67 ? 581  GLU A CD    1 
ATOM   2563 O OE1   . GLU B 1 592 ? 125.916 151.419 112.256 1.00 123.67 ? 581  GLU A OE1   1 
ATOM   2564 O OE2   . GLU B 1 592 ? 125.954 149.467 113.256 1.00 123.67 ? 581  GLU A OE2   1 
ATOM   2565 N N     . TYR B 1 593 ? 125.478 152.751 117.915 1.00 120.97 ? 582  TYR A N     1 
ATOM   2566 C CA    . TYR B 1 593 ? 126.446 152.439 118.950 1.00 120.97 ? 582  TYR A CA    1 
ATOM   2567 C C     . TYR B 1 593 ? 127.373 151.325 118.477 1.00 120.97 ? 582  TYR A C     1 
ATOM   2568 O O     . TYR B 1 593 ? 127.030 150.518 117.609 1.00 120.97 ? 582  TYR A O     1 
ATOM   2569 C CB    . TYR B 1 593 ? 125.733 152.032 120.241 1.00 120.97 ? 582  TYR A CB    1 
ATOM   2570 C CG    . TYR B 1 593 ? 126.616 151.402 121.294 1.00 120.97 ? 582  TYR A CG    1 
ATOM   2571 C CD1   . TYR B 1 593 ? 127.180 152.171 122.298 1.00 120.97 ? 582  TYR A CD1   1 
ATOM   2572 C CD2   . TYR B 1 593 ? 126.857 150.034 121.303 1.00 120.97 ? 582  TYR A CD2   1 
ATOM   2573 C CE1   . TYR B 1 593 ? 127.978 151.606 123.265 1.00 120.97 ? 582  TYR A CE1   1 
ATOM   2574 C CE2   . TYR B 1 593 ? 127.654 149.459 122.269 1.00 120.97 ? 582  TYR A CE2   1 
ATOM   2575 C CZ    . TYR B 1 593 ? 128.210 150.251 123.250 1.00 120.97 ? 582  TYR A CZ    1 
ATOM   2576 O OH    . TYR B 1 593 ? 129.005 149.693 124.222 1.00 120.97 ? 582  TYR A OH    1 
ATOM   2577 N N     . CYS B 1 594 ? 128.567 151.289 119.064 1.00 114.66 ? 583  CYS A N     1 
ATOM   2578 C CA    . CYS B 1 594 ? 129.526 150.247 118.785 1.00 114.66 ? 583  CYS A CA    1 
ATOM   2579 C C     . CYS B 1 594 ? 130.184 149.899 120.115 1.00 114.66 ? 583  CYS A C     1 
ATOM   2580 O O     . CYS B 1 594 ? 130.766 150.787 120.764 1.00 114.66 ? 583  CYS A O     1 
ATOM   2581 C CB    . CYS B 1 594 ? 130.572 150.684 117.759 1.00 114.66 ? 583  CYS A CB    1 
ATOM   2582 S SG    . CYS B 1 594 ? 129.870 151.149 116.161 1.00 114.66 ? 583  CYS A SG    1 
ATOM   2583 N N     . PRO B 1 595 ? 130.119 148.645 120.554 1.00 113.95 ? 584  PRO A N     1 
ATOM   2584 C CA    . PRO B 1 595 ? 130.744 148.292 121.834 1.00 113.95 ? 584  PRO A CA    1 
ATOM   2585 C C     . PRO B 1 595 ? 132.258 148.303 121.741 1.00 113.95 ? 584  PRO A C     1 
ATOM   2586 O O     . PRO B 1 595 ? 132.818 148.759 120.740 1.00 113.95 ? 584  PRO A O     1 
ATOM   2587 C CB    . PRO B 1 595 ? 130.198 146.888 122.118 1.00 113.95 ? 584  PRO A CB    1 
ATOM   2588 C CG    . PRO B 1 595 ? 129.855 146.342 120.781 1.00 113.95 ? 584  PRO A CG    1 
ATOM   2589 C CD    . PRO B 1 595 ? 129.385 147.509 119.971 1.00 113.95 ? 584  PRO A CD    1 
ATOM   2590 N N     . ARG B 1 596 ? 132.924 147.833 122.792 1.00 111.83 ? 585  ARG A N     1 
ATOM   2591 C CA    . ARG B 1 596 ? 134.378 147.766 122.918 1.00 111.83 ? 585  ARG A CA    1 
ATOM   2592 C C     . ARG B 1 596 ? 134.975 149.136 123.214 1.00 111.83 ? 585  ARG A C     1 
ATOM   2593 O O     . ARG B 1 596 ? 136.202 149.296 123.136 1.00 111.83 ? 585  ARG A O     1 
ATOM   2594 C CB    . ARG B 1 596 ? 135.041 147.170 121.669 1.00 111.83 ? 585  ARG A CB    1 
ATOM   2595 C CG    . ARG B 1 596 ? 134.893 145.659 121.556 1.00 111.83 ? 585  ARG A CG    1 
ATOM   2596 C CD    . ARG B 1 596 ? 133.437 145.238 121.388 1.00 111.83 ? 585  ARG A CD    1 
ATOM   2597 N NE    . ARG B 1 596 ? 133.314 143.845 120.964 1.00 111.83 ? 585  ARG A NE    1 
ATOM   2598 C CZ    . ARG B 1 596 ? 132.208 143.115 121.082 1.00 111.83 ? 585  ARG A CZ    1 
ATOM   2599 N NH1   . ARG B 1 596 ? 131.115 143.633 121.623 1.00 111.83 ? 585  ARG A NH1   1 
ATOM   2600 N NH2   . ARG B 1 596 ? 132.197 141.857 120.664 1.00 111.83 ? 585  ARG A NH2   1 
ATOM   2601 N N     . GLY B 1 597 ? 134.152 150.129 123.550 1.00 107.72 ? 586  GLY A N     1 
ATOM   2602 C CA    . GLY B 1 597 ? 134.643 151.392 124.065 1.00 107.72 ? 586  GLY A CA    1 
ATOM   2603 C C     . GLY B 1 597 ? 135.345 152.260 123.031 1.00 107.72 ? 586  GLY A C     1 
ATOM   2604 O O     . GLY B 1 597 ? 135.350 151.996 121.829 1.00 107.72 ? 586  GLY A O     1 
ATOM   2605 N N     . SER B 1 598 ? 135.948 153.328 123.543 1.00 99.57  ? 587  SER A N     1 
ATOM   2606 C CA    . SER B 1 598 ? 136.665 154.292 122.726 1.00 99.57  ? 587  SER A CA    1 
ATOM   2607 C C     . SER B 1 598 ? 138.153 153.958 122.681 1.00 99.57  ? 587  SER A C     1 
ATOM   2608 O O     . SER B 1 598 ? 138.647 153.101 123.414 1.00 99.57  ? 587  SER A O     1 
ATOM   2609 C CB    . SER B 1 598 ? 136.460 155.712 123.258 1.00 30.00  ? 587  SER A CB    1 
ATOM   2610 O OG    . SER B 1 598 ? 135.104 156.108 123.144 1.00 30.00  ? 587  SER A OG    1 
ATOM   2611 N N     . LEU B 1 599 ? 138.875 154.663 121.809 1.00 98.46  ? 588  LEU A N     1 
ATOM   2612 C CA    . LEU B 1 599 ? 140.310 154.427 121.685 1.00 98.46  ? 588  LEU A CA    1 
ATOM   2613 C C     . LEU B 1 599 ? 141.054 154.909 122.929 1.00 98.46  ? 588  LEU A C     1 
ATOM   2614 O O     . LEU B 1 599 ? 141.961 154.214 123.427 1.00 98.46  ? 588  LEU A O     1 
ATOM   2615 C CB    . LEU B 1 599 ? 140.819 155.102 120.409 1.00 98.46  ? 588  LEU A CB    1 
ATOM   2616 C CG    . LEU B 1 599 ? 142.259 154.847 119.960 1.00 98.46  ? 588  LEU A CG    1 
ATOM   2617 C CD1   . LEU B 1 599 ? 142.373 155.013 118.448 1.00 98.46  ? 588  LEU A CD1   1 
ATOM   2618 C CD2   . LEU B 1 599 ? 143.227 155.784 120.642 1.00 98.46  ? 588  LEU A CD2   1 
ATOM   2619 N N     . GLN B 1 600 ? 140.645 156.059 123.480 1.00 105.93 ? 589  GLN A N     1 
ATOM   2620 C CA    . GLN B 1 600 ? 141.129 156.444 124.801 1.00 105.93 ? 589  GLN A CA    1 
ATOM   2621 C C     . GLN B 1 600 ? 140.925 155.307 125.788 1.00 105.93 ? 589  GLN A C     1 
ATOM   2622 O O     . GLN B 1 600 ? 141.838 154.956 126.536 1.00 105.93 ? 589  GLN A O     1 
ATOM   2623 C CB    . GLN B 1 600 ? 140.427 157.708 125.309 1.00 105.93 ? 589  GLN A CB    1 
ATOM   2624 C CG    . GLN B 1 600 ? 141.027 158.212 126.631 1.00 105.93 ? 589  GLN A CG    1 
ATOM   2625 C CD    . GLN B 1 600 ? 140.485 159.553 127.097 1.00 105.93 ? 589  GLN A CD    1 
ATOM   2626 O OE1   . GLN B 1 600 ? 139.706 160.203 126.406 1.00 105.93 ? 589  GLN A OE1   1 
ATOM   2627 N NE2   . GLN B 1 600 ? 140.904 159.970 128.287 1.00 105.93 ? 589  GLN A NE2   1 
ATOM   2628 N N     . ASP B 1 601 ? 139.724 154.726 125.814 1.00 110.46 ? 590  ASP A N     1 
ATOM   2629 C CA    . ASP B 1 601 ? 139.521 153.492 126.564 1.00 110.46 ? 590  ASP A CA    1 
ATOM   2630 C C     . ASP B 1 601 ? 140.379 152.362 126.011 1.00 110.46 ? 590  ASP A C     1 
ATOM   2631 O O     . ASP B 1 601 ? 140.799 151.469 126.756 1.00 110.46 ? 590  ASP A O     1 
ATOM   2632 C CB    . ASP B 1 601 ? 138.044 153.100 126.547 1.00 110.46 ? 590  ASP A CB    1 
ATOM   2633 N N     . ILE B 1 602 ? 140.640 152.373 124.702 1.00 102.59 ? 591  ILE A N     1 
ATOM   2634 C CA    . ILE B 1 602 ? 141.404 151.284 124.102 1.00 102.59 ? 591  ILE A CA    1 
ATOM   2635 C C     . ILE B 1 602 ? 142.734 151.107 124.810 1.00 102.59 ? 591  ILE A C     1 
ATOM   2636 O O     . ILE B 1 602 ? 143.212 149.976 124.962 1.00 102.59 ? 591  ILE A O     1 
ATOM   2637 C CB    . ILE B 1 602 ? 141.611 151.522 122.596 1.00 102.59 ? 591  ILE A CB    1 
ATOM   2638 N N     . LEU B 1 603 ? 143.362 152.197 125.251 1.00 102.21 ? 592  LEU A N     1 
ATOM   2639 C CA    . LEU B 1 603 ? 144.597 152.068 126.027 1.00 102.21 ? 592  LEU A CA    1 
ATOM   2640 C C     . LEU B 1 603 ? 144.447 152.515 127.481 1.00 102.21 ? 592  LEU A C     1 
ATOM   2641 O O     . LEU B 1 603 ? 145.403 152.404 128.255 1.00 102.21 ? 592  LEU A O     1 
ATOM   2642 C CB    . LEU B 1 603 ? 145.745 152.820 125.345 1.00 102.21 ? 592  LEU A CB    1 
ATOM   2643 C CG    . LEU B 1 603 ? 147.085 152.827 126.088 1.00 102.21 ? 592  LEU A CG    1 
ATOM   2644 C CD1   . LEU B 1 603 ? 147.658 151.422 126.251 1.00 102.21 ? 592  LEU A CD1   1 
ATOM   2645 C CD2   . LEU B 1 603 ? 148.065 153.666 125.337 1.00 102.21 ? 592  LEU A CD2   1 
ATOM   2646 N N     . GLU B 1 604 ? 143.262 152.957 127.893 1.00 107.79 ? 593  GLU A N     1 
ATOM   2647 C CA    . GLU B 1 604 ? 143.070 153.358 129.280 1.00 107.79 ? 593  GLU A CA    1 
ATOM   2648 C C     . GLU B 1 604 ? 143.098 152.169 130.224 1.00 107.79 ? 593  GLU A C     1 
ATOM   2649 O O     . GLU B 1 604 ? 143.156 152.363 131.443 1.00 107.79 ? 593  GLU A O     1 
ATOM   2650 C CB    . GLU B 1 604 ? 141.750 154.113 129.432 1.00 107.79 ? 593  GLU A CB    1 
ATOM   2651 N N     . ASN B 1 605 ? 143.049 150.957 129.689 1.00 102.69 ? 594  ASN A N     1 
ATOM   2652 C CA    . ASN B 1 605 ? 143.256 149.731 130.446 1.00 102.69 ? 594  ASN A CA    1 
ATOM   2653 C C     . ASN B 1 605 ? 144.683 149.284 130.151 1.00 102.69 ? 594  ASN A C     1 
ATOM   2654 O O     . ASN B 1 605 ? 144.935 148.560 129.186 1.00 102.69 ? 594  ASN A O     1 
ATOM   2655 C CB    . ASN B 1 605 ? 142.236 148.661 130.065 1.00 102.69 ? 594  ASN A CB    1 
ATOM   2656 N N     . GLU B 1 606 ? 145.623 149.733 130.986 1.00 103.95 ? 595  GLU A N     1 
ATOM   2657 C CA    . GLU B 1 606 ? 147.008 149.302 130.848 1.00 103.95 ? 595  GLU A CA    1 
ATOM   2658 C C     . GLU B 1 606 ? 147.120 147.791 130.714 1.00 103.95 ? 595  GLU A C     1 
ATOM   2659 O O     . GLU B 1 606 ? 148.124 147.295 130.191 1.00 103.95 ? 595  GLU A O     1 
ATOM   2660 C CB    . GLU B 1 606 ? 147.826 149.778 132.050 1.00 103.95 ? 595  GLU A CB    1 
ATOM   2661 N N     . SER B 1 607 ? 146.110 147.049 131.174 1.00 105.65 ? 596  SER A N     1 
ATOM   2662 C CA    . SER B 1 607 ? 146.131 145.596 131.048 1.00 105.65 ? 596  SER A CA    1 
ATOM   2663 C C     . SER B 1 607 ? 146.282 145.169 129.592 1.00 105.65 ? 596  SER A C     1 
ATOM   2664 O O     . SER B 1 607 ? 147.126 144.325 129.268 1.00 105.65 ? 596  SER A O     1 
ATOM   2665 C CB    . SER B 1 607 ? 144.854 145.008 131.650 1.00 105.65 ? 596  SER A CB    1 
ATOM   2666 N N     . ILE B 1 608 ? 145.470 145.736 128.700 1.00 102.39 ? 597  ILE A N     1 
ATOM   2667 C CA    . ILE B 1 608 ? 145.516 145.379 127.286 1.00 102.39 ? 597  ILE A CA    1 
ATOM   2668 C C     . ILE B 1 608 ? 146.949 145.564 126.808 1.00 102.39 ? 597  ILE A C     1 
ATOM   2669 O O     . ILE B 1 608 ? 147.663 146.447 127.293 1.00 102.39 ? 597  ILE A O     1 
ATOM   2670 C CB    . ILE B 1 608 ? 144.528 146.219 126.457 1.00 102.39 ? 597  ILE A CB    1 
ATOM   2671 C CG1   . ILE B 1 608 ? 143.100 145.975 126.953 1.00 102.39 ? 597  ILE A CG1   1 
ATOM   2672 C CG2   . ILE B 1 608 ? 144.641 145.868 124.978 1.00 102.39 ? 597  ILE A CG2   1 
ATOM   2673 C CD1   . ILE B 1 608 ? 142.024 146.688 126.156 1.00 102.39 ? 597  ILE A CD1   1 
ATOM   2674 N N     . THR B 1 609 ? 147.384 144.733 125.864 1.00 114.56 ? 598  THR A N     1 
ATOM   2675 C CA    . THR B 1 609 ? 148.794 144.636 125.490 1.00 114.56 ? 598  THR A CA    1 
ATOM   2676 C C     . THR B 1 609 ? 148.977 144.791 123.985 1.00 114.56 ? 598  THR A C     1 
ATOM   2677 O O     . THR B 1 609 ? 149.635 143.981 123.329 1.00 114.56 ? 598  THR A O     1 
ATOM   2678 C CB    . THR B 1 609 ? 149.385 143.308 125.954 1.00 114.56 ? 598  THR A CB    1 
ATOM   2679 N N     . LEU B 1 610 ? 148.393 145.839 123.409 1.00 114.41 ? 599  LEU A N     1 
ATOM   2680 C CA    . LEU B 1 610 ? 148.648 146.140 122.007 1.00 114.41 ? 599  LEU A CA    1 
ATOM   2681 C C     . LEU B 1 610 ? 150.082 146.625 121.810 1.00 114.41 ? 599  LEU A C     1 
ATOM   2682 O O     . LEU B 1 610 ? 150.565 147.497 122.537 1.00 114.41 ? 599  LEU A O     1 
ATOM   2683 C CB    . LEU B 1 610 ? 147.640 147.171 121.489 1.00 114.41 ? 599  LEU A CB    1 
ATOM   2684 C CG    . LEU B 1 610 ? 147.704 148.642 121.876 1.00 114.41 ? 599  LEU A CG    1 
ATOM   2685 C CD1   . LEU B 1 610 ? 146.688 149.394 121.035 1.00 114.41 ? 599  LEU A CD1   1 
ATOM   2686 C CD2   . LEU B 1 610 ? 147.396 148.826 123.348 1.00 114.41 ? 599  LEU A CD2   1 
ATOM   2687 N N     . ASP B 1 611 ? 150.771 146.046 120.811 1.00 122.39 ? 600  ASP A N     1 
ATOM   2688 C CA    . ASP B 1 611 ? 152.203 146.288 120.595 1.00 122.39 ? 600  ASP A CA    1 
ATOM   2689 C C     . ASP B 1 611 ? 152.492 146.607 119.124 1.00 122.39 ? 600  ASP A C     1 
ATOM   2690 O O     . ASP B 1 611 ? 152.921 145.747 118.350 1.00 122.39 ? 600  ASP A O     1 
ATOM   2691 C CB    . ASP B 1 611 ? 153.014 145.082 121.072 1.00 122.39 ? 600  ASP A CB    1 
ATOM   2692 N N     . TRP B 1 612 ? 152.257 147.862 118.751 1.00 125.93 ? 601  TRP A N     1 
ATOM   2693 C CA    . TRP B 1 612 ? 152.886 148.518 117.607 1.00 125.93 ? 601  TRP A CA    1 
ATOM   2694 C C     . TRP B 1 612 ? 152.417 148.039 116.235 1.00 125.93 ? 601  TRP A C     1 
ATOM   2695 O O     . TRP B 1 612 ? 152.328 148.841 115.292 1.00 125.93 ? 601  TRP A O     1 
ATOM   2696 C CB    . TRP B 1 612 ? 154.398 148.302 117.740 1.00 125.93 ? 601  TRP A CB    1 
ATOM   2697 C CG    . TRP B 1 612 ? 155.236 148.951 116.696 1.00 125.93 ? 601  TRP A CG    1 
ATOM   2698 C CD1   . TRP B 1 612 ? 155.819 148.342 115.626 1.00 125.93 ? 601  TRP A CD1   1 
ATOM   2699 C CD2   . TRP B 1 612 ? 155.599 150.331 116.620 1.00 125.93 ? 601  TRP A CD2   1 
ATOM   2700 N NE1   . TRP B 1 612 ? 156.525 149.257 114.888 1.00 125.93 ? 601  TRP A NE1   1 
ATOM   2701 C CE2   . TRP B 1 612 ? 156.403 150.488 115.475 1.00 125.93 ? 601  TRP A CE2   1 
ATOM   2702 C CE3   . TRP B 1 612 ? 155.322 151.450 117.406 1.00 125.93 ? 601  TRP A CE3   1 
ATOM   2703 C CZ2   . TRP B 1 612 ? 156.931 151.717 115.097 1.00 125.93 ? 601  TRP A CZ2   1 
ATOM   2704 C CZ3   . TRP B 1 612 ? 155.846 152.671 117.030 1.00 125.93 ? 601  TRP A CZ3   1 
ATOM   2705 C CH2   . TRP B 1 612 ? 156.642 152.795 115.886 1.00 125.93 ? 601  TRP A CH2   1 
ATOM   2706 N N     . MET B 1 613 ? 151.937 146.800 116.151 1.00 119.82 ? 602  MET A N     1 
ATOM   2707 C CA    . MET B 1 613 ? 151.338 146.324 114.909 1.00 119.82 ? 602  MET A CA    1 
ATOM   2708 C C     . MET B 1 613 ? 149.872 146.723 114.862 1.00 119.82 ? 602  MET A C     1 
ATOM   2709 O O     . MET B 1 613 ? 149.370 147.234 113.852 1.00 119.82 ? 602  MET A O     1 
ATOM   2710 C CB    . MET B 1 613 ? 151.500 144.807 114.793 1.00 119.82 ? 602  MET A CB    1 
ATOM   2711 N N     . PHE B 1 614 ? 149.168 146.475 115.965 1.00 118.59 ? 603  PHE A N     1 
ATOM   2712 C CA    . PHE B 1 614 ? 147.829 147.010 116.132 1.00 118.59 ? 603  PHE A CA    1 
ATOM   2713 C C     . PHE B 1 614 ? 147.856 148.503 115.880 1.00 118.59 ? 603  PHE A C     1 
ATOM   2714 O O     . PHE B 1 614 ? 146.946 149.071 115.274 1.00 118.59 ? 603  PHE A O     1 
ATOM   2715 C CB    . PHE B 1 614 ? 147.351 146.755 117.555 1.00 118.59 ? 603  PHE A CB    1 
ATOM   2716 C CG    . PHE B 1 614 ? 147.205 145.314 117.898 1.00 118.59 ? 603  PHE A CG    1 
ATOM   2717 C CD1   . PHE B 1 614 ? 146.071 144.601 117.565 1.00 118.59 ? 603  PHE A CD1   1 
ATOM   2718 C CD2   . PHE B 1 614 ? 148.233 144.663 118.542 1.00 118.59 ? 603  PHE A CD2   1 
ATOM   2719 C CE1   . PHE B 1 614 ? 145.988 143.275 117.877 1.00 118.59 ? 603  PHE A CE1   1 
ATOM   2720 C CE2   . PHE B 1 614 ? 148.148 143.357 118.854 1.00 118.59 ? 603  PHE A CE2   1 
ATOM   2721 C CZ    . PHE B 1 614 ? 147.038 142.666 118.527 1.00 118.59 ? 603  PHE A CZ    1 
ATOM   2722 N N     . ARG B 1 615 ? 148.894 149.157 116.395 1.00 113.28 ? 604  ARG A N     1 
ATOM   2723 C CA    . ARG B 1 615 ? 149.016 150.601 116.291 1.00 113.28 ? 604  ARG A CA    1 
ATOM   2724 C C     . ARG B 1 615 ? 149.126 151.025 114.834 1.00 113.28 ? 604  ARG A C     1 
ATOM   2725 O O     . ARG B 1 615 ? 148.424 151.940 114.382 1.00 113.28 ? 604  ARG A O     1 
ATOM   2726 C CB    . ARG B 1 615 ? 150.237 151.045 117.092 1.00 113.28 ? 604  ARG A CB    1 
ATOM   2727 C CG    . ARG B 1 615 ? 149.889 151.525 118.487 1.00 113.28 ? 604  ARG A CG    1 
ATOM   2728 C CD    . ARG B 1 615 ? 151.067 151.359 119.429 1.00 113.28 ? 604  ARG A CD    1 
ATOM   2729 N NE    . ARG B 1 615 ? 152.087 152.381 119.224 1.00 113.28 ? 604  ARG A NE    1 
ATOM   2730 C CZ    . ARG B 1 615 ? 153.292 152.358 119.783 1.00 113.28 ? 604  ARG A CZ    1 
ATOM   2731 N NH1   . ARG B 1 615 ? 154.150 153.341 119.545 1.00 113.28 ? 604  ARG A NH1   1 
ATOM   2732 N NH2   . ARG B 1 615 ? 153.654 151.344 120.558 1.00 113.28 ? 604  ARG A NH2   1 
ATOM   2733 N N     . TYR B 1 616 ? 150.007 150.363 114.076 1.00 118.66 ? 605  TYR A N     1 
ATOM   2734 C CA    . TYR B 1 616 ? 150.089 150.668 112.652 1.00 118.66 ? 605  TYR A CA    1 
ATOM   2735 C C     . TYR B 1 616 ? 148.746 150.452 111.965 1.00 118.66 ? 605  TYR A C     1 
ATOM   2736 O O     . TYR B 1 616 ? 148.321 151.273 111.142 1.00 118.66 ? 605  TYR A O     1 
ATOM   2737 C CB    . TYR B 1 616 ? 151.167 149.816 111.984 1.00 118.66 ? 605  TYR A CB    1 
ATOM   2738 C CG    . TYR B 1 616 ? 152.524 150.479 111.939 1.00 118.66 ? 605  TYR A CG    1 
ATOM   2739 C CD1   . TYR B 1 616 ? 153.605 149.951 112.629 1.00 118.66 ? 605  TYR A CD1   1 
ATOM   2740 C CD2   . TYR B 1 616 ? 152.721 151.643 111.208 1.00 118.66 ? 605  TYR A CD2   1 
ATOM   2741 C CE1   . TYR B 1 616 ? 154.843 150.559 112.584 1.00 118.66 ? 605  TYR A CE1   1 
ATOM   2742 C CE2   . TYR B 1 616 ? 153.956 152.257 111.161 1.00 118.66 ? 605  TYR A CE2   1 
ATOM   2743 C CZ    . TYR B 1 616 ? 155.012 151.710 111.851 1.00 118.66 ? 605  TYR A CZ    1 
ATOM   2744 O OH    . TYR B 1 616 ? 156.246 152.314 111.810 1.00 118.66 ? 605  TYR A OH    1 
ATOM   2745 N N     . SER B 1 617 ? 148.064 149.351 112.285 1.00 116.37 ? 606  SER A N     1 
ATOM   2746 C CA    . SER B 1 617 ? 146.788 149.071 111.633 1.00 116.37 ? 606  SER A CA    1 
ATOM   2747 C C     . SER B 1 617 ? 145.755 150.143 111.960 1.00 116.37 ? 606  SER A C     1 
ATOM   2748 O O     . SER B 1 617 ? 145.007 150.587 111.082 1.00 116.37 ? 606  SER A O     1 
ATOM   2749 C CB    . SER B 1 617 ? 146.280 147.690 112.048 1.00 116.37 ? 606  SER A CB    1 
ATOM   2750 N N     . LEU B 1 618 ? 145.694 150.565 113.223 1.00 104.45 ? 607  LEU A N     1 
ATOM   2751 C CA    . LEU B 1 618 ? 144.751 151.602 113.621 1.00 104.45 ? 607  LEU A CA    1 
ATOM   2752 C C     . LEU B 1 618 ? 145.050 152.909 112.903 1.00 104.45 ? 607  LEU A C     1 
ATOM   2753 O O     . LEU B 1 618 ? 144.133 153.603 112.444 1.00 104.45 ? 607  LEU A O     1 
ATOM   2754 C CB    . LEU B 1 618 ? 144.808 151.799 115.136 1.00 104.45 ? 607  LEU A CB    1 
ATOM   2755 C CG    . LEU B 1 618 ? 144.405 150.595 115.989 1.00 104.45 ? 607  LEU A CG    1 
ATOM   2756 C CD1   . LEU B 1 618 ? 144.934 150.748 117.405 1.00 104.45 ? 607  LEU A CD1   1 
ATOM   2757 C CD2   . LEU B 1 618 ? 142.901 150.420 116.006 1.00 104.45 ? 607  LEU A CD2   1 
ATOM   2758 N N     . THR B 1 619 ? 146.333 153.264 112.802 1.00 101.57 ? 608  THR A N     1 
ATOM   2759 C CA    . THR B 1 619 ? 146.708 154.478 112.085 1.00 101.57 ? 608  THR A CA    1 
ATOM   2760 C C     . THR B 1 619 ? 146.273 154.397 110.628 1.00 101.57 ? 608  THR A C     1 
ATOM   2761 O O     . THR B 1 619 ? 145.725 155.357 110.072 1.00 101.57 ? 608  THR A O     1 
ATOM   2762 C CB    . THR B 1 619 ? 148.217 154.698 112.185 1.00 101.57 ? 608  THR A CB    1 
ATOM   2763 N N     . ASN B 1 620 ? 146.512 153.249 109.992 1.00 113.17 ? 609  ASN A N     1 
ATOM   2764 C CA    . ASN B 1 620 ? 146.094 153.071 108.605 1.00 113.17 ? 609  ASN A CA    1 
ATOM   2765 C C     . ASN B 1 620 ? 144.585 153.221 108.467 1.00 113.17 ? 609  ASN A C     1 
ATOM   2766 O O     . ASN B 1 620 ? 144.095 153.886 107.542 1.00 113.17 ? 609  ASN A O     1 
ATOM   2767 C CB    . ASN B 1 620 ? 146.546 151.698 108.106 1.00 113.17 ? 609  ASN A CB    1 
ATOM   2768 C CG    . ASN B 1 620 ? 146.248 151.482 106.635 1.00 113.17 ? 609  ASN A CG    1 
ATOM   2769 O OD1   . ASN B 1 620 ? 145.186 150.977 106.273 1.00 113.17 ? 609  ASN A OD1   1 
ATOM   2770 N ND2   . ASN B 1 620 ? 147.183 151.875 105.778 1.00 113.17 ? 609  ASN A ND2   1 
ATOM   2771 N N     . ASP B 1 621 ? 143.833 152.605 109.378 1.00 102.21 ? 610  ASP A N     1 
ATOM   2772 C CA    . ASP B 1 621 ? 142.380 152.678 109.314 1.00 102.21 ? 610  ASP A CA    1 
ATOM   2773 C C     . ASP B 1 621 ? 141.905 154.118 109.426 1.00 102.21 ? 610  ASP A C     1 
ATOM   2774 O O     . ASP B 1 621 ? 141.074 154.572 108.633 1.00 102.21 ? 610  ASP A O     1 
ATOM   2775 C CB    . ASP B 1 621 ? 141.765 151.821 110.420 1.00 102.21 ? 610  ASP A CB    1 
ATOM   2776 N N     . ILE B 1 622 ? 142.429 154.858 110.405 1.00 92.88  ? 611  ILE A N     1 
ATOM   2777 C CA    . ILE B 1 622 ? 141.978 156.234 110.584 1.00 92.88  ? 611  ILE A CA    1 
ATOM   2778 C C     . ILE B 1 622 ? 142.375 157.098 109.395 1.00 92.88  ? 611  ILE A C     1 
ATOM   2779 O O     . ILE B 1 622 ? 141.612 157.980 108.982 1.00 92.88  ? 611  ILE A O     1 
ATOM   2780 C CB    . ILE B 1 622 ? 142.509 156.814 111.911 1.00 92.88  ? 611  ILE A CB    1 
ATOM   2781 C CG1   . ILE B 1 622 ? 141.888 158.186 112.193 1.00 92.88  ? 611  ILE A CG1   1 
ATOM   2782 C CG2   . ILE B 1 622 ? 144.022 156.900 111.902 1.00 92.88  ? 611  ILE A CG2   1 
ATOM   2783 C CD1   . ILE B 1 622 ? 140.378 158.214 112.179 1.00 92.88  ? 611  ILE A CD1   1 
ATOM   2784 N N     . VAL B 1 623 ? 143.556 156.868 108.816 1.00 95.04  ? 612  VAL A N     1 
ATOM   2785 C CA    . VAL B 1 623 ? 143.977 157.670 107.670 1.00 95.04  ? 612  VAL A CA    1 
ATOM   2786 C C     . VAL B 1 623 ? 143.044 157.432 106.491 1.00 95.04  ? 612  VAL A C     1 
ATOM   2787 O O     . VAL B 1 623 ? 142.529 158.378 105.874 1.00 95.04  ? 612  VAL A O     1 
ATOM   2788 C CB    . VAL B 1 623 ? 145.436 157.350 107.302 1.00 95.04  ? 612  VAL A CB    1 
ATOM   2789 N N     . LYS B 1 624 ? 142.813 156.161 106.159 1.00 101.08 ? 613  LYS A N     1 
ATOM   2790 C CA    . LYS B 1 624 ? 141.941 155.849 105.034 1.00 101.08 ? 613  LYS A CA    1 
ATOM   2791 C C     . LYS B 1 624 ? 140.518 156.332 105.290 1.00 101.08 ? 613  LYS A C     1 
ATOM   2792 O O     . LYS B 1 624 ? 139.818 156.739 104.355 1.00 101.08 ? 613  LYS A O     1 
ATOM   2793 C CB    . LYS B 1 624 ? 142.000 154.350 104.733 1.00 101.08 ? 613  LYS A CB    1 
ATOM   2794 N N     . GLY B 1 625 ? 140.072 156.311 106.546 1.00 98.35  ? 614  GLY A N     1 
ATOM   2795 C CA    . GLY B 1 625 ? 138.775 156.886 106.857 1.00 98.35  ? 614  GLY A CA    1 
ATOM   2796 C C     . GLY B 1 625 ? 138.726 158.379 106.591 1.00 98.35  ? 614  GLY A C     1 
ATOM   2797 O O     . GLY B 1 625 ? 137.832 158.872 105.900 1.00 98.35  ? 614  GLY A O     1 
ATOM   2798 N N     . MET B 1 626 ? 139.705 159.117 107.117 1.00 94.64  ? 615  MET A N     1 
ATOM   2799 C CA    . MET B 1 626 ? 139.685 160.570 106.986 1.00 94.64  ? 615  MET A CA    1 
ATOM   2800 C C     . MET B 1 626 ? 139.748 160.990 105.523 1.00 94.64  ? 615  MET A C     1 
ATOM   2801 O O     . MET B 1 626 ? 139.151 162.010 105.131 1.00 94.64  ? 615  MET A O     1 
ATOM   2802 C CB    . MET B 1 626 ? 140.854 161.167 107.767 1.00 94.64  ? 615  MET A CB    1 
ATOM   2803 C CG    . MET B 1 626 ? 140.620 162.580 108.269 1.00 94.64  ? 615  MET A CG    1 
ATOM   2804 S SD    . MET B 1 626 ? 139.764 162.630 109.858 1.00 94.64  ? 615  MET A SD    1 
ATOM   2805 C CE    . MET B 1 626 ? 140.869 161.673 110.894 1.00 94.64  ? 615  MET A CE    1 
ATOM   2806 N N     . LEU B 1 627 ? 140.468 160.218 104.705 1.00 98.55  ? 616  LEU A N     1 
ATOM   2807 C CA    . LEU B 1 627 ? 140.567 160.533 103.284 1.00 98.55  ? 616  LEU A CA    1 
ATOM   2808 C C     . LEU B 1 627 ? 139.187 160.774 102.688 1.00 98.55  ? 616  LEU A C     1 
ATOM   2809 O O     . LEU B 1 627 ? 138.898 161.854 102.164 1.00 98.55  ? 616  LEU A O     1 
ATOM   2810 C CB    . LEU B 1 627 ? 141.283 159.399 102.549 1.00 98.55  ? 616  LEU A CB    1 
ATOM   2811 N N     . PHE B 1 628 ? 138.312 159.771 102.771 1.00 100.56 ? 617  PHE A N     1 
ATOM   2812 C CA    . PHE B 1 628 ? 136.932 159.978 102.347 1.00 100.56 ? 617  PHE A CA    1 
ATOM   2813 C C     . PHE B 1 628 ? 136.246 161.025 103.215 1.00 100.56 ? 617  PHE A C     1 
ATOM   2814 O O     . PHE B 1 628 ? 135.397 161.783 102.731 1.00 100.56 ? 617  PHE A O     1 
ATOM   2815 C CB    . PHE B 1 628 ? 136.162 158.658 102.382 1.00 100.56 ? 617  PHE A CB    1 
ATOM   2816 C CG    . PHE B 1 628 ? 134.777 158.751 101.801 1.00 100.56 ? 617  PHE A CG    1 
ATOM   2817 C CD1   . PHE B 1 628 ? 134.497 158.247 100.543 1.00 100.56 ? 617  PHE A CD1   1 
ATOM   2818 C CD2   . PHE B 1 628 ? 133.754 159.338 102.524 1.00 100.56 ? 617  PHE A CD2   1 
ATOM   2819 C CE1   . PHE B 1 628 ? 133.223 158.339 100.016 1.00 100.56 ? 617  PHE A CE1   1 
ATOM   2820 C CE2   . PHE B 1 628 ? 132.485 159.431 102.005 1.00 100.56 ? 617  PHE A CE2   1 
ATOM   2821 C CZ    . PHE B 1 628 ? 132.216 158.931 100.751 1.00 100.56 ? 617  PHE A CZ    1 
ATOM   2822 N N     . LEU B 1 629 ? 136.599 161.085 104.501 1.00 95.85  ? 618  LEU A N     1 
ATOM   2823 C CA    . LEU B 1 629 ? 135.885 161.957 105.422 1.00 95.85  ? 618  LEU A CA    1 
ATOM   2824 C C     . LEU B 1 629 ? 135.838 163.401 104.954 1.00 95.85  ? 618  LEU A C     1 
ATOM   2825 O O     . LEU B 1 629 ? 134.831 164.078 105.186 1.00 95.85  ? 618  LEU A O     1 
ATOM   2826 C CB    . LEU B 1 629 ? 136.534 161.890 106.806 1.00 95.85  ? 618  LEU A CB    1 
ATOM   2827 N N     . HIS B 1 630 ? 136.891 163.897 104.296 1.00 105.73 ? 619  HIS A N     1 
ATOM   2828 C CA    . HIS B 1 630 ? 136.863 165.300 103.871 1.00 105.73 ? 619  HIS A CA    1 
ATOM   2829 C C     . HIS B 1 630 ? 137.081 165.534 102.375 1.00 105.73 ? 619  HIS A C     1 
ATOM   2830 O O     . HIS B 1 630 ? 137.672 166.558 102.012 1.00 105.73 ? 619  HIS A O     1 
ATOM   2831 C CB    . HIS B 1 630 ? 137.853 166.176 104.665 1.00 105.73 ? 619  HIS A CB    1 
ATOM   2832 N N     . ASN B 1 631 ? 136.622 164.638 101.494 1.00 101.31 ? 620  ASN A N     1 
ATOM   2833 C CA    . ASN B 1 631 ? 136.490 165.007 100.083 1.00 101.31 ? 620  ASN A CA    1 
ATOM   2834 C C     . ASN B 1 631 ? 135.052 165.346 99.689  1.00 101.31 ? 620  ASN A C     1 
ATOM   2835 O O     . ASN B 1 631 ? 134.816 166.371 99.043  1.00 101.31 ? 620  ASN A O     1 
ATOM   2836 C CB    . ASN B 1 631 ? 137.015 163.903 99.159  1.00 101.31 ? 620  ASN A CB    1 
ATOM   2837 C CG    . ASN B 1 631 ? 138.476 163.586 99.392  1.00 101.31 ? 620  ASN A CG    1 
ATOM   2838 O OD1   . ASN B 1 631 ? 139.141 164.226 100.203 1.00 101.31 ? 620  ASN A OD1   1 
ATOM   2839 N ND2   . ASN B 1 631 ? 138.998 162.629 98.634  1.00 101.31 ? 620  ASN A ND2   1 
ATOM   2840 N N     . GLY B 1 632 ? 134.086 164.496 100.045 1.00 109.00 ? 621  GLY A N     1 
ATOM   2841 C CA    . GLY B 1 632 ? 132.722 164.684 99.609  1.00 109.00 ? 621  GLY A CA    1 
ATOM   2842 C C     . GLY B 1 632 ? 131.731 164.489 100.739 1.00 109.00 ? 621  GLY A C     1 
ATOM   2843 O O     . GLY B 1 632 ? 131.975 163.761 101.701 1.00 109.00 ? 621  GLY A O     1 
ATOM   2844 N N     . ALA B 1 633 ? 130.602 165.190 100.610 1.00 113.47 ? 622  ALA A N     1 
ATOM   2845 C CA    . ALA B 1 633 ? 129.415 165.006 101.443 1.00 113.47 ? 622  ALA A CA    1 
ATOM   2846 C C     . ALA B 1 633 ? 129.612 165.548 102.854 1.00 113.47 ? 622  ALA A C     1 
ATOM   2847 O O     . ALA B 1 633 ? 128.654 165.618 103.630 1.00 113.47 ? 622  ALA A O     1 
ATOM   2848 C CB    . ALA B 1 633 ? 129.027 163.523 101.499 1.00 113.47 ? 622  ALA A CB    1 
ATOM   2849 N N     . ILE B 1 634 ? 130.841 165.924 103.200 1.00 106.35 ? 623  ILE A N     1 
ATOM   2850 C CA    . ILE B 1 634 ? 131.139 166.646 104.431 1.00 106.35 ? 623  ILE A CA    1 
ATOM   2851 C C     . ILE B 1 634 ? 132.487 167.330 104.258 1.00 106.35 ? 623  ILE A C     1 
ATOM   2852 O O     . ILE B 1 634 ? 133.497 166.658 104.020 1.00 106.35 ? 623  ILE A O     1 
ATOM   2853 C CB    . ILE B 1 634 ? 131.153 165.701 105.648 1.00 30.00  ? 623  ILE A CB    1 
ATOM   2854 N N     . CYS B 1 635 ? 132.510 168.656 104.385 1.00 107.82 ? 624  CYS A N     1 
ATOM   2855 C CA    . CYS B 1 635 ? 133.770 169.376 104.234 1.00 107.82 ? 624  CYS A CA    1 
ATOM   2856 C C     . CYS B 1 635 ? 134.750 168.985 105.336 1.00 107.82 ? 624  CYS A C     1 
ATOM   2857 O O     . CYS B 1 635 ? 135.860 168.513 105.064 1.00 107.82 ? 624  CYS A O     1 
ATOM   2858 C CB    . CYS B 1 635 ? 133.515 170.884 104.230 1.00 107.82 ? 624  CYS A CB    1 
ATOM   2859 S SG    . CYS B 1 635 ? 134.812 171.850 103.422 1.00 107.82 ? 624  CYS A SG    1 
ATOM   2860 N N     . SER B 1 636 ? 134.352 169.169 106.592 1.00 99.04  ? 625  SER A N     1 
ATOM   2861 C CA    . SER B 1 636 ? 135.183 168.781 107.725 1.00 99.04  ? 625  SER A CA    1 
ATOM   2862 C C     . SER B 1 636 ? 134.331 168.820 108.985 1.00 99.04  ? 625  SER A C     1 
ATOM   2863 O O     . SER B 1 636 ? 133.266 169.439 109.020 1.00 99.04  ? 625  SER A O     1 
ATOM   2864 C CB    . SER B 1 636 ? 136.403 169.694 107.856 1.00 99.04  ? 625  SER A CB    1 
ATOM   2865 N N     . HIS B 1 637 ? 134.825 168.160 110.031 1.00 91.59  ? 626  HIS A N     1 
ATOM   2866 C CA    . HIS B 1 637 ? 134.130 168.105 111.313 1.00 91.59  ? 626  HIS A CA    1 
ATOM   2867 C C     . HIS B 1 637 ? 134.746 169.083 112.308 1.00 91.59  ? 626  HIS A C     1 
ATOM   2868 O O     . HIS B 1 637 ? 134.030 169.909 112.877 1.00 91.59  ? 626  HIS A O     1 
ATOM   2869 C CB    . HIS B 1 637 ? 134.084 166.669 111.859 1.00 91.59  ? 626  HIS A CB    1 
ATOM   2870 C CG    . HIS B 1 637 ? 135.421 166.029 112.080 1.00 91.59  ? 626  HIS A CG    1 
ATOM   2871 N ND1   . HIS B 1 637 ? 136.356 165.881 111.078 1.00 91.59  ? 626  HIS A ND1   1 
ATOM   2872 C CD2   . HIS B 1 637 ? 135.954 165.446 113.180 1.00 91.59  ? 626  HIS A CD2   1 
ATOM   2873 C CE1   . HIS B 1 637 ? 137.417 165.258 111.558 1.00 91.59  ? 626  HIS A CE1   1 
ATOM   2874 N NE2   . HIS B 1 637 ? 137.198 164.982 112.831 1.00 91.59  ? 626  HIS A NE2   1 
ATOM   2875 N N     . GLY B 1 638 ? 136.053 169.024 112.536 1.00 93.93  ? 627  GLY A N     1 
ATOM   2876 C CA    . GLY B 1 638 ? 136.709 169.991 113.389 1.00 93.93  ? 627  GLY A CA    1 
ATOM   2877 C C     . GLY B 1 638 ? 136.690 169.666 114.865 1.00 93.93  ? 627  GLY A C     1 
ATOM   2878 O O     . GLY B 1 638 ? 137.254 170.432 115.657 1.00 93.93  ? 627  GLY A O     1 
ATOM   2879 N N     . ASN B 1 639 ? 136.055 168.565 115.264 1.00 100.50 ? 628  ASN A N     1 
ATOM   2880 C CA    . ASN B 1 639 ? 136.084 168.091 116.641 1.00 100.50 ? 628  ASN A CA    1 
ATOM   2881 C C     . ASN B 1 639 ? 136.973 166.865 116.794 1.00 100.50 ? 628  ASN A C     1 
ATOM   2882 O O     . ASN B 1 639 ? 136.862 166.143 117.789 1.00 100.50 ? 628  ASN A O     1 
ATOM   2883 C CB    . ASN B 1 639 ? 134.668 167.778 117.127 1.00 100.50 ? 628  ASN A CB    1 
ATOM   2884 C CG    . ASN B 1 639 ? 133.810 169.017 117.250 1.00 100.50 ? 628  ASN A CG    1 
ATOM   2885 O OD1   . ASN B 1 639 ? 134.321 170.124 117.406 1.00 100.50 ? 628  ASN A OD1   1 
ATOM   2886 N ND2   . ASN B 1 639 ? 132.497 168.838 117.178 1.00 100.50 ? 628  ASN A ND2   1 
ATOM   2887 N N     . LEU B 1 640 ? 137.850 166.617 115.822 1.00 89.13  ? 629  LEU A N     1 
ATOM   2888 C CA    . LEU B 1 640 ? 138.646 165.400 115.823 1.00 89.13  ? 629  LEU A CA    1 
ATOM   2889 C C     . LEU B 1 640 ? 139.321 165.219 117.174 1.00 89.13  ? 629  LEU A C     1 
ATOM   2890 O O     . LEU B 1 640 ? 139.741 166.188 117.809 1.00 89.13  ? 629  LEU A O     1 
ATOM   2891 C CB    . LEU B 1 640 ? 139.702 165.454 114.718 1.00 89.13  ? 629  LEU A CB    1 
ATOM   2892 C CG    . LEU B 1 640 ? 140.544 164.185 114.588 1.00 89.13  ? 629  LEU A CG    1 
ATOM   2893 C CD1   . LEU B 1 640 ? 139.659 163.010 114.213 1.00 89.13  ? 629  LEU A CD1   1 
ATOM   2894 C CD2   . LEU B 1 640 ? 141.649 164.335 113.566 1.00 89.13  ? 629  LEU A CD2   1 
ATOM   2895 N N     . LYS B 1 641 ? 139.409 163.971 117.619 1.00 83.49  ? 630  LYS A N     1 
ATOM   2896 C CA    . LYS B 1 641 ? 140.023 163.682 118.906 1.00 83.49  ? 630  LYS A CA    1 
ATOM   2897 C C     . LYS B 1 641 ? 140.322 162.195 118.986 1.00 83.49  ? 630  LYS A C     1 
ATOM   2898 O O     . LYS B 1 641 ? 139.733 161.384 118.268 1.00 83.49  ? 630  LYS A O     1 
ATOM   2899 C CB    . LYS B 1 641 ? 139.120 164.113 120.064 1.00 83.49  ? 630  LYS A CB    1 
ATOM   2900 N N     . SER B 1 642 ? 141.254 161.848 119.874 1.00 86.62  ? 631  SER A N     1 
ATOM   2901 C CA    . SER B 1 642 ? 141.553 160.441 120.104 1.00 86.62  ? 631  SER A CA    1 
ATOM   2902 C C     . SER B 1 642 ? 140.347 159.720 120.685 1.00 86.62  ? 631  SER A C     1 
ATOM   2903 O O     . SER B 1 642 ? 140.088 158.559 120.351 1.00 86.62  ? 631  SER A O     1 
ATOM   2904 C CB    . SER B 1 642 ? 142.758 160.304 121.033 1.00 86.62  ? 631  SER A CB    1 
ATOM   2905 O OG    . SER B 1 642 ? 142.382 160.484 122.387 1.00 86.62  ? 631  SER A OG    1 
ATOM   2906 N N     . SER B 1 643 ? 139.599 160.392 121.560 1.00 90.52  ? 632  SER A N     1 
ATOM   2907 C CA    . SER B 1 643 ? 138.490 159.786 122.285 1.00 90.52  ? 632  SER A CA    1 
ATOM   2908 C C     . SER B 1 643 ? 137.137 160.110 121.667 1.00 90.52  ? 632  SER A C     1 
ATOM   2909 O O     . SER B 1 643 ? 136.121 160.117 122.369 1.00 90.52  ? 632  SER A O     1 
ATOM   2910 C CB    . SER B 1 643 ? 138.525 160.235 123.742 1.00 90.52  ? 632  SER A CB    1 
ATOM   2911 O OG    . SER B 1 643 ? 137.778 159.362 124.569 1.00 90.52  ? 632  SER A OG    1 
ATOM   2912 N N     . ASN B 1 644 ? 137.140 160.399 120.385 1.00 84.09  ? 633  ASN A N     1 
ATOM   2913 C CA    . ASN B 1 644 ? 135.881 160.553 119.658 1.00 84.09  ? 633  ASN A CA    1 
ATOM   2914 C C     . ASN B 1 644 ? 135.877 159.734 118.396 1.00 84.09  ? 633  ASN A C     1 
ATOM   2915 O O     . ASN B 1 644 ? 135.264 160.101 117.453 1.00 84.09  ? 633  ASN A O     1 
ATOM   2916 C CB    . ASN B 1 644 ? 135.535 161.949 119.297 1.00 84.09  ? 633  ASN A CB    1 
ATOM   2917 C CG    . ASN B 1 644 ? 135.174 162.604 120.590 1.00 84.09  ? 633  ASN A CG    1 
ATOM   2918 O OD1   . ASN B 1 644 ? 134.801 161.935 121.551 1.00 84.09  ? 633  ASN A OD1   1 
ATOM   2919 N ND2   . ASN B 1 644 ? 135.367 163.911 120.627 1.00 84.09  ? 633  ASN A ND2   1 
ATOM   2920 N N     . CYS B 1 645 ? 136.539 158.575 118.440 1.00 91.97  ? 634  CYS A N     1 
ATOM   2921 C CA    . CYS B 1 645 ? 136.536 157.602 117.351 1.00 91.97  ? 634  CYS A CA    1 
ATOM   2922 C C     . CYS B 1 645 ? 136.749 156.235 117.994 1.00 91.97  ? 634  CYS A C     1 
ATOM   2923 O O     . CYS B 1 645 ? 137.887 155.850 118.278 1.00 91.97  ? 634  CYS A O     1 
ATOM   2924 C CB    . CYS B 1 645 ? 137.614 157.923 116.325 1.00 91.97  ? 634  CYS A CB    1 
ATOM   2925 S SG    . CYS B 1 645 ? 139.251 158.199 117.034 1.00 91.97  ? 634  CYS A SG    1 
ATOM   2926 N N     . VAL B 1 646 ? 135.656 155.514 118.222 1.00 97.19  ? 635  VAL A N     1 
ATOM   2927 C CA    . VAL B 1 646 ? 135.684 154.291 119.003 1.00 97.19  ? 635  VAL A CA    1 
ATOM   2928 C C     . VAL B 1 646 ? 135.872 153.097 118.077 1.00 97.19  ? 635  VAL A C     1 
ATOM   2929 O O     . VAL B 1 646 ? 135.566 153.141 116.883 1.00 97.19  ? 635  VAL A O     1 
ATOM   2930 C CB    . VAL B 1 646 ? 134.402 154.132 119.850 1.00 97.19  ? 635  VAL A CB    1 
ATOM   2931 N N     . VAL B 1 647 ? 136.383 152.007 118.646 1.00 98.30  ? 636  VAL A N     1 
ATOM   2932 C CA    . VAL B 1 647 ? 136.587 150.764 117.911 1.00 98.30  ? 636  VAL A CA    1 
ATOM   2933 C C     . VAL B 1 647 ? 135.244 150.070 117.740 1.00 98.30  ? 636  VAL A C     1 
ATOM   2934 O O     . VAL B 1 647 ? 134.254 150.445 118.377 1.00 98.30  ? 636  VAL A O     1 
ATOM   2935 C CB    . VAL B 1 647 ? 137.594 149.847 118.627 1.00 98.30  ? 636  VAL A CB    1 
ATOM   2936 N N     . ASP B 1 648 ? 135.200 149.063 116.879 1.00 105.53 ? 637  ASP A N     1 
ATOM   2937 C CA    . ASP B 1 648 ? 133.979 148.336 116.566 1.00 105.53 ? 637  ASP A CA    1 
ATOM   2938 C C     . ASP B 1 648 ? 134.152 146.862 116.917 1.00 105.53 ? 637  ASP A C     1 
ATOM   2939 O O     . ASP B 1 648 ? 135.178 146.441 117.455 1.00 105.53 ? 637  ASP A O     1 
ATOM   2940 C CB    . ASP B 1 648 ? 133.612 148.502 115.089 1.00 105.53 ? 637  ASP A CB    1 
ATOM   2941 N N     . GLY B 1 649 ? 133.125 146.074 116.597 1.00 107.30 ? 638  GLY A N     1 
ATOM   2942 C CA    . GLY B 1 649 ? 133.149 144.665 116.954 1.00 107.30 ? 638  GLY A CA    1 
ATOM   2943 C C     . GLY B 1 649 ? 134.298 143.914 116.310 1.00 107.30 ? 638  GLY A C     1 
ATOM   2944 O O     . GLY B 1 649 ? 134.873 143.005 116.912 1.00 107.30 ? 638  GLY A O     1 
ATOM   2945 N N     . ARG B 1 650 ? 134.648 144.283 115.080 1.00 119.00 ? 639  ARG A N     1 
ATOM   2946 C CA    . ARG B 1 650 ? 135.745 143.659 114.350 1.00 119.00 ? 639  ARG A CA    1 
ATOM   2947 C C     . ARG B 1 650 ? 136.908 144.626 114.139 1.00 119.00 ? 639  ARG A C     1 
ATOM   2948 O O     . ARG B 1 650 ? 137.650 144.510 113.161 1.00 119.00 ? 639  ARG A O     1 
ATOM   2949 C CB    . ARG B 1 650 ? 135.250 143.124 113.008 1.00 119.00 ? 639  ARG A CB    1 
ATOM   2950 N N     . PHE B 1 651 ? 137.084 145.574 115.056 1.00 109.18 ? 640  PHE A N     1 
ATOM   2951 C CA    . PHE B 1 651 ? 138.148 146.573 114.973 1.00 109.18 ? 640  PHE A CA    1 
ATOM   2952 C C     . PHE B 1 651 ? 138.180 147.240 113.598 1.00 109.18 ? 640  PHE A C     1 
ATOM   2953 O O     . PHE B 1 651 ? 139.196 147.248 112.900 1.00 109.18 ? 640  PHE A O     1 
ATOM   2954 C CB    . PHE B 1 651 ? 139.506 145.960 115.321 1.00 109.18 ? 640  PHE A CB    1 
ATOM   2955 C CG    . PHE B 1 651 ? 139.870 146.085 116.775 1.00 109.18 ? 640  PHE A CG    1 
ATOM   2956 C CD1   . PHE B 1 651 ? 141.171 146.362 117.159 1.00 109.18 ? 640  PHE A CD1   1 
ATOM   2957 C CD2   . PHE B 1 651 ? 138.910 145.918 117.758 1.00 109.18 ? 640  PHE A CD2   1 
ATOM   2958 C CE1   . PHE B 1 651 ? 141.506 146.477 118.493 1.00 109.18 ? 640  PHE A CE1   1 
ATOM   2959 C CE2   . PHE B 1 651 ? 139.242 146.032 119.094 1.00 109.18 ? 640  PHE A CE2   1 
ATOM   2960 C CZ    . PHE B 1 651 ? 140.540 146.310 119.462 1.00 109.18 ? 640  PHE A CZ    1 
ATOM   2961 N N     . VAL B 1 652 ? 137.041 147.800 113.208 1.00 99.89  ? 641  VAL A N     1 
ATOM   2962 C CA    . VAL B 1 652 ? 136.958 148.739 112.096 1.00 99.89  ? 641  VAL A CA    1 
ATOM   2963 C C     . VAL B 1 652 ? 136.676 150.106 112.709 1.00 99.89  ? 641  VAL A C     1 
ATOM   2964 O O     . VAL B 1 652 ? 135.540 150.420 113.081 1.00 99.89  ? 641  VAL A O     1 
ATOM   2965 C CB    . VAL B 1 652 ? 135.901 148.331 111.059 1.00 99.89  ? 641  VAL A CB    1 
ATOM   2966 C CG1   . VAL B 1 652 ? 136.278 147.013 110.406 1.00 99.89  ? 641  VAL A CG1   1 
ATOM   2967 C CG2   . VAL B 1 652 ? 134.516 148.208 111.680 1.00 99.89  ? 641  VAL A CG2   1 
ATOM   2968 N N     . LEU B 1 653 ? 137.720 150.920 112.841 1.00 94.96  ? 642  LEU A N     1 
ATOM   2969 C CA    . LEU B 1 653 ? 137.574 152.221 113.475 1.00 94.96  ? 642  LEU A CA    1 
ATOM   2970 C C     . LEU B 1 653 ? 136.600 153.093 112.697 1.00 94.96  ? 642  LEU A C     1 
ATOM   2971 O O     . LEU B 1 653 ? 136.592 153.098 111.463 1.00 94.96  ? 642  LEU A O     1 
ATOM   2972 C CB    . LEU B 1 653 ? 138.929 152.916 113.571 1.00 94.96  ? 642  LEU A CB    1 
ATOM   2973 C CG    . LEU B 1 653 ? 140.008 152.169 114.352 1.00 94.96  ? 642  LEU A CG    1 
ATOM   2974 C CD1   . LEU B 1 653 ? 141.361 152.823 114.125 1.00 94.96  ? 642  LEU A CD1   1 
ATOM   2975 C CD2   . LEU B 1 653 ? 139.664 152.125 115.830 1.00 94.96  ? 642  LEU A CD2   1 
ATOM   2976 N N     . LYS B 1 654 ? 135.778 153.834 113.427 1.00 88.85  ? 643  LYS A N     1 
ATOM   2977 C CA    . LYS B 1 654 ? 134.823 154.766 112.846 1.00 88.85  ? 643  LYS A CA    1 
ATOM   2978 C C     . LYS B 1 654 ? 135.159 156.176 113.329 1.00 88.85  ? 643  LYS A C     1 
ATOM   2979 O O     . LYS B 1 654 ? 136.171 156.400 113.998 1.00 88.85  ? 643  LYS A O     1 
ATOM   2980 C CB    . LYS B 1 654 ? 133.392 154.360 113.205 1.00 88.85  ? 643  LYS A CB    1 
ATOM   2981 N N     . ILE B 1 655 ? 134.298 157.130 112.985 1.00 85.04  ? 644  ILE A N     1 
ATOM   2982 C CA    . ILE B 1 655 ? 134.444 158.515 113.418 1.00 85.04  ? 644  ILE A CA    1 
ATOM   2983 C C     . ILE B 1 655 ? 133.083 159.012 113.881 1.00 85.04  ? 644  ILE A C     1 
ATOM   2984 O O     . ILE B 1 655 ? 132.060 158.725 113.254 1.00 85.04  ? 644  ILE A O     1 
ATOM   2985 C CB    . ILE B 1 655 ? 135.007 159.408 112.297 1.00 85.04  ? 644  ILE A CB    1 
ATOM   2986 C CG1   . ILE B 1 655 ? 136.441 158.992 111.969 1.00 85.04  ? 644  ILE A CG1   1 
ATOM   2987 C CG2   . ILE B 1 655 ? 134.947 160.869 112.708 1.00 85.04  ? 644  ILE A CG2   1 
ATOM   2988 C CD1   . ILE B 1 655 ? 136.984 159.630 110.711 1.00 85.04  ? 644  ILE A CD1   1 
ATOM   2989 N N     . THR B 1 656 ? 133.073 159.774 114.970 1.00 79.48  ? 645  THR A N     1 
ATOM   2990 C CA    . THR B 1 656 ? 131.851 160.072 115.702 1.00 79.48  ? 645  THR A CA    1 
ATOM   2991 C C     . THR B 1 656 ? 131.567 161.568 115.725 1.00 79.48  ? 645  THR A C     1 
ATOM   2992 O O     . THR B 1 656 ? 132.489 162.388 115.733 1.00 79.48  ? 645  THR A O     1 
ATOM   2993 C CB    . THR B 1 656 ? 131.941 159.552 117.139 1.00 79.48  ? 645  THR A CB    1 
ATOM   2994 N N     . ASP B 1 657 ? 130.277 161.908 115.731 1.00 87.10  ? 646  ASP A N     1 
ATOM   2995 C CA    . ASP B 1 657 ? 129.817 163.277 115.954 1.00 87.10  ? 646  ASP A CA    1 
ATOM   2996 C C     . ASP B 1 657 ? 130.442 164.254 114.962 1.00 87.10  ? 646  ASP A C     1 
ATOM   2997 O O     . ASP B 1 657 ? 130.925 165.325 115.333 1.00 87.10  ? 646  ASP A O     1 
ATOM   2998 C CB    . ASP B 1 657 ? 130.103 163.714 117.391 1.00 87.10  ? 646  ASP A CB    1 
ATOM   2999 N N     . TYR B 1 658 ? 130.424 163.888 113.686 1.00 81.07  ? 647  TYR A N     1 
ATOM   3000 C CA    . TYR B 1 658 ? 130.909 164.754 112.626 1.00 81.07  ? 647  TYR A CA    1 
ATOM   3001 C C     . TYR B 1 658 ? 129.729 165.471 111.968 1.00 81.07  ? 647  TYR A C     1 
ATOM   3002 O O     . TYR B 1 658 ? 128.579 165.352 112.399 1.00 81.07  ? 647  TYR A O     1 
ATOM   3003 C CB    . TYR B 1 658 ? 131.728 163.938 111.627 1.00 81.07  ? 647  TYR A CB    1 
ATOM   3004 C CG    . TYR B 1 658 ? 130.916 163.024 110.747 1.00 81.07  ? 647  TYR A CG    1 
ATOM   3005 C CD1   . TYR B 1 658 ? 130.442 161.812 111.223 1.00 81.07  ? 647  TYR A CD1   1 
ATOM   3006 C CD2   . TYR B 1 658 ? 130.647 163.360 109.429 1.00 81.07  ? 647  TYR A CD2   1 
ATOM   3007 C CE1   . TYR B 1 658 ? 129.706 160.967 110.417 1.00 81.07  ? 647  TYR A CE1   1 
ATOM   3008 C CE2   . TYR B 1 658 ? 129.914 162.521 108.615 1.00 81.07  ? 647  TYR A CE2   1 
ATOM   3009 C CZ    . TYR B 1 658 ? 129.446 161.326 109.114 1.00 81.07  ? 647  TYR A CZ    1 
ATOM   3010 O OH    . TYR B 1 658 ? 128.715 160.486 108.308 1.00 81.07  ? 647  TYR A OH    1 
ATOM   3011 N N     . GLY B 1 659 ? 130.012 166.225 110.910 1.00 85.85  ? 648  GLY A N     1 
ATOM   3012 C CA    . GLY B 1 659 ? 128.997 167.050 110.286 1.00 85.85  ? 648  GLY A CA    1 
ATOM   3013 C C     . GLY B 1 659 ? 128.499 168.123 111.230 1.00 85.85  ? 648  GLY A C     1 
ATOM   3014 O O     . GLY B 1 659 ? 129.248 169.034 111.593 1.00 85.85  ? 648  GLY A O     1 
ATOM   3015 N N     . LEU B 1 660 ? 127.235 168.027 111.640 1.00 111.97 ? 649  LEU A N     1 
ATOM   3016 C CA    . LEU B 1 660 ? 126.665 168.905 112.660 1.00 111.97 ? 649  LEU A CA    1 
ATOM   3017 C C     . LEU B 1 660 ? 126.732 170.374 112.226 1.00 111.97 ? 649  LEU A C     1 
ATOM   3018 O O     . LEU B 1 660 ? 127.429 171.203 112.814 1.00 111.97 ? 649  LEU A O     1 
ATOM   3019 C CB    . LEU B 1 660 ? 127.380 168.699 114.000 1.00 111.97 ? 649  LEU A CB    1 
ATOM   3020 N N     . GLU B 1 661 ? 125.978 170.673 111.165 1.00 119.83 ? 650  GLU A N     1 
ATOM   3021 C CA    . GLU B 1 661 ? 125.871 172.053 110.702 1.00 119.83 ? 650  GLU A CA    1 
ATOM   3022 C C     . GLU B 1 661 ? 125.415 172.969 111.829 1.00 119.83 ? 650  GLU A C     1 
ATOM   3023 O O     . GLU B 1 661 ? 125.994 174.039 112.051 1.00 119.83 ? 650  GLU A O     1 
ATOM   3024 C CB    . GLU B 1 661 ? 124.904 172.133 109.516 1.00 119.83 ? 650  GLU A CB    1 
ATOM   3025 C CG    . GLU B 1 661 ? 124.230 173.494 109.315 1.00 119.83 ? 650  GLU A CG    1 
ATOM   3026 C CD    . GLU B 1 661 ? 125.215 174.645 109.172 1.00 119.83 ? 650  GLU A CD    1 
ATOM   3027 O OE1   . GLU B 1 661 ? 126.438 174.406 109.242 1.00 119.83 ? 650  GLU A OE1   1 
ATOM   3028 O OE2   . GLU B 1 661 ? 124.761 175.795 108.996 1.00 119.83 ? 650  GLU A OE2   1 
ATOM   3029 N N     . SER B 1 662 ? 124.380 172.561 112.557 1.00 123.13 ? 651  SER A N     1 
ATOM   3030 C CA    . SER B 1 662 ? 123.853 173.338 113.669 1.00 123.13 ? 651  SER A CA    1 
ATOM   3031 C C     . SER B 1 662 ? 123.850 172.586 114.987 1.00 123.13 ? 651  SER A C     1 
ATOM   3032 O O     . SER B 1 662 ? 123.960 173.219 116.038 1.00 123.13 ? 651  SER A O     1 
ATOM   3033 C CB    . SER B 1 662 ? 122.421 173.802 113.367 1.00 123.13 ? 651  SER A CB    1 
ATOM   3034 O OG    . SER B 1 662 ? 122.385 174.621 112.213 1.00 123.13 ? 651  SER A OG    1 
ATOM   3035 N N     . PHE B 1 663 ? 123.739 171.262 114.965 1.00 113.66 ? 652  PHE A N     1 
ATOM   3036 C CA    . PHE B 1 663 ? 123.778 170.479 116.198 1.00 113.66 ? 652  PHE A CA    1 
ATOM   3037 C C     . PHE B 1 663 ? 125.205 170.483 116.724 1.00 113.66 ? 652  PHE A C     1 
ATOM   3038 O O     . PHE B 1 663 ? 126.026 169.652 116.336 1.00 113.66 ? 652  PHE A O     1 
ATOM   3039 C CB    . PHE B 1 663 ? 123.293 169.053 115.954 1.00 113.66 ? 652  PHE A CB    1 
ATOM   3040 C CG    . PHE B 1 663 ? 122.034 168.964 115.142 1.00 113.66 ? 652  PHE A CG    1 
ATOM   3041 C CD1   . PHE B 1 663 ? 121.763 167.836 114.391 1.00 113.66 ? 652  PHE A CD1   1 
ATOM   3042 C CD2   . PHE B 1 663 ? 121.106 169.992 115.156 1.00 113.66 ? 652  PHE A CD2   1 
ATOM   3043 C CE1   . PHE B 1 663 ? 120.605 167.746 113.649 1.00 113.66 ? 652  PHE A CE1   1 
ATOM   3044 C CE2   . PHE B 1 663 ? 119.946 169.907 114.417 1.00 113.66 ? 652  PHE A CE2   1 
ATOM   3045 C CZ    . PHE B 1 663 ? 119.694 168.782 113.665 1.00 113.66 ? 652  PHE A CZ    1 
ATOM   3046 N N     . ARG B 1 664 ? 125.500 171.415 117.625 1.00 123.45 ? 653  ARG A N     1 
ATOM   3047 C CA    . ARG B 1 664 ? 126.819 171.506 118.228 1.00 123.45 ? 653  ARG A CA    1 
ATOM   3048 C C     . ARG B 1 664 ? 126.727 172.409 119.449 1.00 123.45 ? 653  ARG A C     1 
ATOM   3049 O O     . ARG B 1 664 ? 125.867 173.291 119.520 1.00 123.45 ? 653  ARG A O     1 
ATOM   3050 C CB    . ARG B 1 664 ? 127.852 172.038 117.230 1.00 123.45 ? 653  ARG A CB    1 
ATOM   3051 N N     . ASP B 1 665 ? 127.625 172.185 120.409 1.00 128.72 ? 654  ASP A N     1 
ATOM   3052 C CA    . ASP B 1 665 ? 127.641 172.974 121.641 1.00 128.72 ? 654  ASP A CA    1 
ATOM   3053 C C     . ASP B 1 665 ? 128.203 174.361 121.323 1.00 128.72 ? 654  ASP A C     1 
ATOM   3054 O O     . ASP B 1 665 ? 129.285 174.759 121.759 1.00 128.72 ? 654  ASP A O     1 
ATOM   3055 C CB    . ASP B 1 665 ? 128.453 172.272 122.720 1.00 128.72 ? 654  ASP A CB    1 
ATOM   3056 N N     . LEU B 1 666 ? 127.428 175.103 120.530 1.00 136.05 ? 655  LEU A N     1 
ATOM   3057 C CA    . LEU B 1 666 ? 127.870 176.416 120.072 1.00 136.05 ? 655  LEU A CA    1 
ATOM   3058 C C     . LEU B 1 666 ? 127.878 177.433 121.207 1.00 136.05 ? 655  LEU A C     1 
ATOM   3059 O O     . LEU B 1 666 ? 128.772 178.284 121.278 1.00 136.05 ? 655  LEU A O     1 
ATOM   3060 C CB    . LEU B 1 666 ? 126.967 176.893 118.935 1.00 136.05 ? 655  LEU A CB    1 
ATOM   3061 C CG    . LEU B 1 666 ? 125.489 177.069 119.295 1.00 136.05 ? 655  LEU A CG    1 
ATOM   3062 C CD1   . LEU B 1 666 ? 125.199 178.505 119.717 1.00 136.05 ? 655  LEU A CD1   1 
ATOM   3063 C CD2   . LEU B 1 666 ? 124.586 176.649 118.144 1.00 136.05 ? 655  LEU A CD2   1 
ATOM   3064 N N     . ASP B 1 667 ? 126.901 177.357 122.101 1.00 143.11 ? 656  ASP A N     1 
ATOM   3065 C CA    . ASP B 1 667 ? 126.673 178.398 123.089 1.00 143.11 ? 656  ASP A CA    1 
ATOM   3066 C C     . ASP B 1 667 ? 127.950 178.682 123.882 1.00 143.11 ? 656  ASP A C     1 
ATOM   3067 O O     . ASP B 1 667 ? 128.513 177.757 124.488 1.00 143.11 ? 656  ASP A O     1 
ATOM   3068 C CB    . ASP B 1 667 ? 125.554 177.976 124.036 1.00 143.11 ? 656  ASP A CB    1 
ATOM   3069 N N     . PRO B 1 668 ? 128.442 179.931 123.899 1.00 156.97 ? 657  PRO A N     1 
ATOM   3070 C CA    . PRO B 1 668 ? 129.555 180.260 124.797 1.00 156.97 ? 657  PRO A CA    1 
ATOM   3071 C C     . PRO B 1 668 ? 129.292 179.808 126.223 1.00 156.97 ? 657  PRO A C     1 
ATOM   3072 O O     . PRO B 1 668 ? 128.381 180.320 126.882 1.00 156.97 ? 657  PRO A O     1 
ATOM   3073 C CB    . PRO B 1 668 ? 129.618 181.789 124.706 1.00 156.97 ? 657  PRO A CB    1 
ATOM   3074 C CG    . PRO B 1 668 ? 129.061 182.121 123.341 1.00 156.97 ? 657  PRO A CG    1 
ATOM   3075 C CD    . PRO B 1 668 ? 128.410 180.877 122.771 1.00 156.97 ? 657  PRO A CD    1 
ATOM   3076 N N     . GLU B 1 669 ? 130.084 178.856 126.712 1.00 149.21 ? 658  GLU A N     1 
ATOM   3077 C CA    . GLU B 1 669 ? 129.845 178.266 128.018 1.00 149.21 ? 658  GLU A CA    1 
ATOM   3078 C C     . GLU B 1 669 ? 131.089 177.525 128.477 1.00 149.21 ? 658  GLU A C     1 
ATOM   3079 O O     . GLU B 1 669 ? 131.743 176.841 127.685 1.00 149.21 ? 658  GLU A O     1 
ATOM   3080 C CB    . GLU B 1 669 ? 128.643 177.311 127.976 1.00 149.21 ? 658  GLU A CB    1 
ATOM   3081 N N     . GLN B 1 670 ? 131.408 177.677 129.762 1.00 132.61 ? 659  GLN A N     1 
ATOM   3082 C CA    . GLN B 1 670 ? 132.462 176.904 130.418 1.00 132.61 ? 659  GLN A CA    1 
ATOM   3083 C C     . GLN B 1 670 ? 133.784 177.028 129.659 1.00 132.61 ? 659  GLN A C     1 
ATOM   3084 O O     . GLN B 1 670 ? 134.381 176.043 129.218 1.00 132.61 ? 659  GLN A O     1 
ATOM   3085 C CB    . GLN B 1 670 ? 132.040 175.440 130.561 1.00 132.61 ? 659  GLN A CB    1 
ATOM   3086 N N     . GLY B 1 671 ? 134.232 178.274 129.518 1.00 118.62 ? 660  GLY A N     1 
ATOM   3087 C CA    . GLY B 1 671 ? 135.496 178.525 128.851 1.00 118.62 ? 660  GLY A CA    1 
ATOM   3088 C C     . GLY B 1 671 ? 136.647 177.756 129.467 1.00 118.62 ? 660  GLY A C     1 
ATOM   3089 O O     . GLY B 1 671 ? 137.580 177.351 128.771 1.00 118.62 ? 660  GLY A O     1 
ATOM   3090 N N     . HIS B 1 672 ? 136.618 177.571 130.788 1.00 113.85 ? 661  HIS A N     1 
ATOM   3091 C CA    . HIS B 1 672 ? 137.731 176.894 131.444 1.00 113.85 ? 661  HIS A CA    1 
ATOM   3092 C C     . HIS B 1 672 ? 137.724 175.397 131.148 1.00 113.85 ? 661  HIS A C     1 
ATOM   3093 O O     . HIS B 1 672 ? 138.767 174.816 130.828 1.00 113.85 ? 661  HIS A O     1 
ATOM   3094 C CB    . HIS B 1 672 ? 137.692 177.172 132.944 1.00 113.85 ? 661  HIS A CB    1 
ATOM   3095 C CG    . HIS B 1 672 ? 137.834 178.624 133.283 1.00 113.85 ? 661  HIS A CG    1 
ATOM   3096 N ND1   . HIS B 1 672 ? 136.750 179.468 133.391 1.00 113.85 ? 661  HIS A ND1   1 
ATOM   3097 C CD2   . HIS B 1 672 ? 138.928 179.390 133.504 1.00 113.85 ? 661  HIS A CD2   1 
ATOM   3098 C CE1   . HIS B 1 672 ? 137.168 180.686 133.684 1.00 113.85 ? 661  HIS A CE1   1 
ATOM   3099 N NE2   . HIS B 1 672 ? 138.486 180.667 133.757 1.00 113.85 ? 661  HIS A NE2   1 
ATOM   3100 N N     . THR B 1 673 ? 136.558 174.752 131.213 1.00 117.05 ? 662  THR A N     1 
ATOM   3101 C CA    . THR B 1 673 ? 136.479 173.385 130.713 1.00 117.05 ? 662  THR A CA    1 
ATOM   3102 C C     . THR B 1 673 ? 136.688 173.358 129.205 1.00 117.05 ? 662  THR A C     1 
ATOM   3103 O O     . THR B 1 673 ? 137.107 172.332 128.648 1.00 117.05 ? 662  THR A O     1 
ATOM   3104 C CB    . THR B 1 673 ? 135.133 172.763 131.095 1.00 117.05 ? 662  THR A CB    1 
ATOM   3105 O OG1   . THR B 1 673 ? 134.065 173.509 130.498 1.00 117.05 ? 662  THR A OG1   1 
ATOM   3106 C CG2   . THR B 1 673 ? 134.962 172.768 132.621 1.00 117.05 ? 662  THR A CG2   1 
ATOM   3107 N N     . VAL B 1 674 ? 136.423 174.484 128.542 1.00 115.87 ? 663  VAL A N     1 
ATOM   3108 C CA    . VAL B 1 674 ? 136.856 174.653 127.161 1.00 115.87 ? 663  VAL A CA    1 
ATOM   3109 C C     . VAL B 1 674 ? 138.364 174.456 127.060 1.00 115.87 ? 663  VAL A C     1 
ATOM   3110 O O     . VAL B 1 674 ? 138.849 173.752 126.172 1.00 115.87 ? 663  VAL A O     1 
ATOM   3111 C CB    . VAL B 1 674 ? 136.423 176.031 126.631 1.00 115.87 ? 663  VAL A CB    1 
ATOM   3112 N N     . TYR B 1 675 ? 139.131 175.073 127.964 1.00 110.27 ? 664  TYR A N     1 
ATOM   3113 C CA    . TYR B 1 675 ? 140.551 174.741 128.042 1.00 110.27 ? 664  TYR A CA    1 
ATOM   3114 C C     . TYR B 1 675 ? 140.719 173.245 128.269 1.00 110.27 ? 664  TYR A C     1 
ATOM   3115 O O     . TYR B 1 675 ? 141.537 172.581 127.622 1.00 110.27 ? 664  TYR A O     1 
ATOM   3116 C CB    . TYR B 1 675 ? 141.259 175.488 129.180 1.00 110.27 ? 664  TYR A CB    1 
ATOM   3117 C CG    . TYR B 1 675 ? 141.124 176.990 129.258 1.00 110.27 ? 664  TYR A CG    1 
ATOM   3118 C CD1   . TYR B 1 675 ? 141.071 177.783 128.122 1.00 110.27 ? 664  TYR A CD1   1 
ATOM   3119 C CD2   . TYR B 1 675 ? 141.141 177.616 130.492 1.00 110.27 ? 664  TYR A CD2   1 
ATOM   3120 C CE1   . TYR B 1 675 ? 140.972 179.163 128.223 1.00 110.27 ? 664  TYR A CE1   1 
ATOM   3121 C CE2   . TYR B 1 675 ? 141.043 178.980 130.603 1.00 110.27 ? 664  TYR A CE2   1 
ATOM   3122 C CZ    . TYR B 1 675 ? 140.961 179.753 129.469 1.00 110.27 ? 664  TYR A CZ    1 
ATOM   3123 O OH    . TYR B 1 675 ? 140.867 181.121 129.592 1.00 110.27 ? 664  TYR A OH    1 
ATOM   3124 N N     . ALA B 1 676 ? 139.942 172.708 129.209 1.00 99.04  ? 665  ALA A N     1 
ATOM   3125 C CA    . ALA B 1 676 ? 140.144 171.336 129.662 1.00 99.04  ? 665  ALA A CA    1 
ATOM   3126 C C     . ALA B 1 676 ? 140.084 170.339 128.513 1.00 99.04  ? 665  ALA A C     1 
ATOM   3127 O O     . ALA B 1 676 ? 140.822 169.349 128.510 1.00 99.04  ? 665  ALA A O     1 
ATOM   3128 C CB    . ALA B 1 676 ? 139.105 170.981 130.729 1.00 99.04  ? 665  ALA A CB    1 
ATOM   3129 N N     . LYS B 1 677 ? 139.225 170.576 127.529 1.00 95.50  ? 666  LYS A N     1 
ATOM   3130 C CA    . LYS B 1 677 ? 139.115 169.645 126.408 1.00 95.50  ? 666  LYS A CA    1 
ATOM   3131 C C     . LYS B 1 677 ? 139.743 170.167 125.125 1.00 95.50  ? 666  LYS A C     1 
ATOM   3132 O O     . LYS B 1 677 ? 139.937 169.383 124.190 1.00 95.50  ? 666  LYS A O     1 
ATOM   3133 C CB    . LYS B 1 677 ? 137.653 169.294 126.117 1.00 95.50  ? 666  LYS A CB    1 
ATOM   3134 C CG    . LYS B 1 677 ? 136.880 170.389 125.429 1.00 95.50  ? 666  LYS A CG    1 
ATOM   3135 C CD    . LYS B 1 677 ? 135.750 169.810 124.584 1.00 95.50  ? 666  LYS A CD    1 
ATOM   3136 C CE    . LYS B 1 677 ? 135.144 170.870 123.677 1.00 95.50  ? 666  LYS A CE    1 
ATOM   3137 N NZ    . LYS B 1 677 ? 133.752 170.512 123.272 1.00 95.50  ? 666  LYS A NZ    1 
ATOM   3138 N N     . LYS B 1 678 ? 140.101 171.448 125.065 1.00 85.46  ? 667  LYS A N     1 
ATOM   3139 C CA    . LYS B 1 678 ? 140.487 172.060 123.799 1.00 85.46  ? 667  LYS A CA    1 
ATOM   3140 C C     . LYS B 1 678 ? 141.897 171.688 123.370 1.00 85.46  ? 667  LYS A C     1 
ATOM   3141 O O     . LYS B 1 678 ? 142.336 172.114 122.300 1.00 85.46  ? 667  LYS A O     1 
ATOM   3142 C CB    . LYS B 1 678 ? 140.355 173.583 123.882 1.00 85.46  ? 667  LYS A CB    1 
ATOM   3143 N N     . LEU B 1 679 ? 142.619 170.917 124.175 1.00 80.29  ? 668  LEU A N     1 
ATOM   3144 C CA    . LEU B 1 679 ? 144.004 170.605 123.845 1.00 80.29  ? 668  LEU A CA    1 
ATOM   3145 C C     . LEU B 1 679 ? 144.130 169.987 122.457 1.00 80.29  ? 668  LEU A C     1 
ATOM   3146 O O     . LEU B 1 679 ? 145.183 170.101 121.819 1.00 80.29  ? 668  LEU A O     1 
ATOM   3147 C CB    . LEU B 1 679 ? 144.579 169.678 124.914 1.00 80.29  ? 668  LEU A CB    1 
ATOM   3148 C CG    . LEU B 1 679 ? 146.043 169.261 124.817 1.00 80.29  ? 668  LEU A CG    1 
ATOM   3149 C CD1   . LEU B 1 679 ? 146.982 170.447 124.922 1.00 80.29  ? 668  LEU A CD1   1 
ATOM   3150 C CD2   . LEU B 1 679 ? 146.329 168.274 125.923 1.00 80.29  ? 668  LEU A CD2   1 
ATOM   3151 N N     . TRP B 1 680 ? 143.074 169.335 121.966 1.00 86.45  ? 669  TRP A N     1 
ATOM   3152 C CA    . TRP B 1 680 ? 143.147 168.711 120.648 1.00 86.45  ? 669  TRP A CA    1 
ATOM   3153 C C     . TRP B 1 680 ? 143.542 169.715 119.573 1.00 86.45  ? 669  TRP A C     1 
ATOM   3154 O O     . TRP B 1 680 ? 144.488 169.489 118.812 1.00 86.45  ? 669  TRP A O     1 
ATOM   3155 C CB    . TRP B 1 680 ? 141.802 168.087 120.266 1.00 86.45  ? 669  TRP A CB    1 
ATOM   3156 C CG    . TRP B 1 680 ? 141.210 167.083 121.219 1.00 86.45  ? 669  TRP A CG    1 
ATOM   3157 C CD1   . TRP B 1 680 ? 139.881 166.891 121.460 1.00 86.45  ? 669  TRP A CD1   1 
ATOM   3158 C CD2   . TRP B 1 680 ? 141.904 166.104 122.008 1.00 86.45  ? 669  TRP A CD2   1 
ATOM   3159 N NE1   . TRP B 1 680 ? 139.702 165.874 122.362 1.00 86.45  ? 669  TRP A NE1   1 
ATOM   3160 C CE2   . TRP B 1 680 ? 140.927 165.373 122.714 1.00 86.45  ? 669  TRP A CE2   1 
ATOM   3161 C CE3   . TRP B 1 680 ? 143.250 165.781 122.195 1.00 86.45  ? 669  TRP A CE3   1 
ATOM   3162 C CZ2   . TRP B 1 680 ? 141.253 164.345 123.592 1.00 86.45  ? 669  TRP A CZ2   1 
ATOM   3163 C CZ3   . TRP B 1 680 ? 143.572 164.759 123.068 1.00 86.45  ? 669  TRP A CZ3   1 
ATOM   3164 C CH2   . TRP B 1 680 ? 142.576 164.053 123.756 1.00 86.45  ? 669  TRP A CH2   1 
ATOM   3165 N N     . THR B 1 681 ? 142.828 170.831 119.504 1.00 81.33  ? 670  THR A N     1 
ATOM   3166 C CA    . THR B 1 681 ? 142.758 171.601 118.274 1.00 81.33  ? 670  THR A CA    1 
ATOM   3167 C C     . THR B 1 681 ? 144.072 172.328 117.994 1.00 81.33  ? 670  THR A C     1 
ATOM   3168 O O     . THR B 1 681 ? 144.965 172.426 118.838 1.00 81.33  ? 670  THR A O     1 
ATOM   3169 C CB    . THR B 1 681 ? 141.621 172.614 118.332 1.00 81.33  ? 670  THR A CB    1 
ATOM   3170 O OG1   . THR B 1 681 ? 141.587 173.351 117.109 1.00 81.33  ? 670  THR A OG1   1 
ATOM   3171 C CG2   . THR B 1 681 ? 141.827 173.584 119.480 1.00 81.33  ? 670  THR A CG2   1 
ATOM   3172 N N     . ALA B 1 682 ? 144.169 172.838 116.769 1.00 86.65  ? 671  ALA A N     1 
ATOM   3173 C CA    . ALA B 1 682 ? 145.375 173.499 116.301 1.00 86.65  ? 671  ALA A CA    1 
ATOM   3174 C C     . ALA B 1 682 ? 145.600 174.827 117.015 1.00 86.65  ? 671  ALA A C     1 
ATOM   3175 O O     . ALA B 1 682 ? 144.651 175.462 117.485 1.00 86.65  ? 671  ALA A O     1 
ATOM   3176 C CB    . ALA B 1 682 ? 145.299 173.723 114.794 1.00 86.65  ? 671  ALA A CB    1 
ATOM   3177 N N     . PRO B 1 683 ? 146.857 175.269 117.109 1.00 91.06  ? 672  PRO A N     1 
ATOM   3178 C CA    . PRO B 1 683 ? 147.114 176.601 117.670 1.00 91.06  ? 672  PRO A CA    1 
ATOM   3179 C C     . PRO B 1 683 ? 146.334 177.684 116.958 1.00 91.06  ? 672  PRO A C     1 
ATOM   3180 O O     . PRO B 1 683 ? 145.908 178.650 117.596 1.00 91.06  ? 672  PRO A O     1 
ATOM   3181 C CB    . PRO B 1 683 ? 148.633 176.769 117.499 1.00 91.06  ? 672  PRO A CB    1 
ATOM   3182 C CG    . PRO B 1 683 ? 149.032 175.749 116.477 1.00 91.06  ? 672  PRO A CG    1 
ATOM   3183 C CD    . PRO B 1 683 ? 148.100 174.605 116.686 1.00 91.06  ? 672  PRO A CD    1 
ATOM   3184 N N     . GLU B 1 684 ? 146.134 177.553 115.645 1.00 84.82  ? 673  GLU A N     1 
ATOM   3185 C CA    . GLU B 1 684 ? 145.287 178.503 114.935 1.00 84.82  ? 673  GLU A CA    1 
ATOM   3186 C C     . GLU B 1 684 ? 143.906 178.593 115.566 1.00 84.82  ? 673  GLU A C     1 
ATOM   3187 O O     . GLU B 1 684 ? 143.293 179.666 115.571 1.00 84.82  ? 673  GLU A O     1 
ATOM   3188 C CB    . GLU B 1 684 ? 145.169 178.103 113.464 1.00 84.82  ? 673  GLU A CB    1 
ATOM   3189 N N     . LEU B 1 685 ? 143.400 177.481 116.101 1.00 84.45  ? 674  LEU A N     1 
ATOM   3190 C CA    . LEU B 1 685 ? 142.083 177.492 116.728 1.00 84.45  ? 674  LEU A CA    1 
ATOM   3191 C C     . LEU B 1 685 ? 142.046 178.454 117.907 1.00 84.45  ? 674  LEU A C     1 
ATOM   3192 O O     . LEU B 1 685 ? 141.112 179.252 118.045 1.00 84.45  ? 674  LEU A O     1 
ATOM   3193 C CB    . LEU B 1 685 ? 141.710 176.083 117.179 1.00 84.45  ? 674  LEU A CB    1 
ATOM   3194 N N     . LEU B 1 686 ? 143.057 178.393 118.769 1.00 85.22  ? 675  LEU A N     1 
ATOM   3195 C CA    . LEU B 1 686 ? 143.145 179.293 119.908 1.00 85.22  ? 675  LEU A CA    1 
ATOM   3196 C C     . LEU B 1 686 ? 143.684 180.663 119.521 1.00 85.22  ? 675  LEU A C     1 
ATOM   3197 O O     . LEU B 1 686 ? 143.654 181.584 120.343 1.00 85.22  ? 675  LEU A O     1 
ATOM   3198 C CB    . LEU B 1 686 ? 144.039 178.680 120.993 1.00 85.22  ? 675  LEU A CB    1 
ATOM   3199 C CG    . LEU B 1 686 ? 143.435 177.583 121.877 1.00 85.22  ? 675  LEU A CG    1 
ATOM   3200 C CD1   . LEU B 1 686 ? 142.281 178.111 122.719 1.00 85.22  ? 675  LEU A CD1   1 
ATOM   3201 C CD2   . LEU B 1 686 ? 142.984 176.397 121.041 1.00 85.22  ? 675  LEU A CD2   1 
ATOM   3202 N N     . ARG B 1 687 ? 144.179 180.808 118.290 1.00 91.36  ? 676  ARG A N     1 
ATOM   3203 C CA    . ARG B 1 687 ? 144.757 182.071 117.848 1.00 91.36  ? 676  ARG A CA    1 
ATOM   3204 C C     . ARG B 1 687 ? 143.708 183.172 117.790 1.00 91.36  ? 676  ARG A C     1 
ATOM   3205 O O     . ARG B 1 687 ? 144.030 184.348 117.993 1.00 91.36  ? 676  ARG A O     1 
ATOM   3206 C CB    . ARG B 1 687 ? 145.394 181.884 116.470 1.00 91.36  ? 676  ARG A CB    1 
ATOM   3207 C CG    . ARG B 1 687 ? 146.324 182.999 116.025 1.00 91.36  ? 676  ARG A CG    1 
ATOM   3208 C CD    . ARG B 1 687 ? 147.503 183.133 116.976 1.00 91.36  ? 676  ARG A CD    1 
ATOM   3209 N NE    . ARG B 1 687 ? 148.626 182.300 116.548 1.00 91.36  ? 676  ARG A NE    1 
ATOM   3210 C CZ    . ARG B 1 687 ? 149.707 182.056 117.282 1.00 91.36  ? 676  ARG A CZ    1 
ATOM   3211 N NH1   . ARG B 1 687 ? 150.674 181.285 116.803 1.00 91.36  ? 676  ARG A NH1   1 
ATOM   3212 N NH2   . ARG B 1 687 ? 149.821 182.576 118.496 1.00 91.36  ? 676  ARG A NH2   1 
ATOM   3213 N N     . MET B 1 688 ? 142.459 182.811 117.513 1.00 96.80  ? 677  MET A N     1 
ATOM   3214 C CA    . MET B 1 688 ? 141.376 183.755 117.287 1.00 96.80  ? 677  MET A CA    1 
ATOM   3215 C C     . MET B 1 688 ? 140.289 183.567 118.336 1.00 96.80  ? 677  MET A C     1 
ATOM   3216 O O     . MET B 1 688 ? 140.398 182.735 119.240 1.00 96.80  ? 677  MET A O     1 
ATOM   3217 C CB    . MET B 1 688 ? 140.784 183.584 115.882 1.00 96.80  ? 677  MET A CB    1 
ATOM   3218 N N     . ALA B 1 689 ? 139.227 184.363 118.201 1.00 102.78 ? 678  ALA A N     1 
ATOM   3219 C CA    . ALA B 1 689 ? 138.121 184.353 119.148 1.00 102.78 ? 678  ALA A CA    1 
ATOM   3220 C C     . ALA B 1 689 ? 136.955 183.477 118.715 1.00 102.78 ? 678  ALA A C     1 
ATOM   3221 O O     . ALA B 1 689 ? 136.091 183.176 119.546 1.00 102.78 ? 678  ALA A O     1 
ATOM   3222 C CB    . ALA B 1 689 ? 137.608 185.780 119.373 1.00 102.78 ? 678  ALA A CB    1 
ATOM   3223 N N     . SER B 1 690 ? 136.898 183.066 117.452 1.00 105.86 ? 679  SER A N     1 
ATOM   3224 C CA    . SER B 1 690 ? 135.771 182.273 116.980 1.00 105.86 ? 679  SER A CA    1 
ATOM   3225 C C     . SER B 1 690 ? 136.154 181.455 115.753 1.00 105.86 ? 679  SER A C     1 
ATOM   3226 O O     . SER B 1 690 ? 135.760 181.801 114.631 1.00 105.86 ? 679  SER A O     1 
ATOM   3227 C CB    . SER B 1 690 ? 134.583 183.180 116.657 1.00 105.86 ? 679  SER A CB    1 
ATOM   3228 N N     . PRO B 1 691 ? 136.911 180.372 115.916 1.00 101.18 ? 680  PRO A N     1 
ATOM   3229 C CA    . PRO B 1 691 ? 137.201 179.517 114.772 1.00 101.18 ? 680  PRO A CA    1 
ATOM   3230 C C     . PRO B 1 691 ? 135.930 178.889 114.244 1.00 101.18 ? 680  PRO A C     1 
ATOM   3231 O O     . PRO B 1 691 ? 134.989 178.609 115.012 1.00 101.18 ? 680  PRO A O     1 
ATOM   3232 C CB    . PRO B 1 691 ? 138.155 178.464 115.353 1.00 101.18 ? 680  PRO A CB    1 
ATOM   3233 C CG    . PRO B 1 691 ? 137.814 178.414 116.794 1.00 101.18 ? 680  PRO A CG    1 
ATOM   3234 C CD    . PRO B 1 691 ? 137.480 179.831 117.161 1.00 101.18 ? 680  PRO A CD    1 
ATOM   3235 N N     . PRO B 1 692 ? 135.849 178.648 112.937 1.00 109.52 ? 681  PRO A N     1 
ATOM   3236 C CA    . PRO B 1 692 ? 134.630 178.053 112.380 1.00 109.52 ? 681  PRO A CA    1 
ATOM   3237 C C     . PRO B 1 692 ? 134.349 176.695 113.003 1.00 109.52 ? 681  PRO A C     1 
ATOM   3238 O O     . PRO B 1 692 ? 135.263 175.916 113.277 1.00 109.52 ? 681  PRO A O     1 
ATOM   3239 C CB    . PRO B 1 692 ? 134.941 177.939 110.884 1.00 109.52 ? 681  PRO A CB    1 
ATOM   3240 C CG    . PRO B 1 692 ? 136.429 177.914 110.805 1.00 109.52 ? 681  PRO A CG    1 
ATOM   3241 C CD    . PRO B 1 692 ? 136.902 178.798 111.918 1.00 109.52 ? 681  PRO A CD    1 
ATOM   3242 N N     . VAL B 1 693 ? 133.064 176.419 113.234 1.00 109.08 ? 682  VAL A N     1 
ATOM   3243 C CA    . VAL B 1 693 ? 132.677 175.130 113.799 1.00 109.08 ? 682  VAL A CA    1 
ATOM   3244 C C     . VAL B 1 693 ? 133.191 174.002 112.919 1.00 109.08 ? 682  VAL A C     1 
ATOM   3245 O O     . VAL B 1 693 ? 133.780 173.028 113.402 1.00 109.08 ? 682  VAL A O     1 
ATOM   3246 C CB    . VAL B 1 693 ? 131.150 175.057 113.974 1.00 109.08 ? 682  VAL A CB    1 
ATOM   3247 N N     . ARG B 1 694 ? 132.984 174.122 111.613 1.00 103.31 ? 683  ARG A N     1 
ATOM   3248 C CA    . ARG B 1 694 ? 133.598 173.203 110.661 1.00 103.31 ? 683  ARG A CA    1 
ATOM   3249 C C     . ARG B 1 694 ? 135.082 173.526 110.565 1.00 103.31 ? 683  ARG A C     1 
ATOM   3250 O O     . ARG B 1 694 ? 135.469 174.525 109.951 1.00 103.31 ? 683  ARG A O     1 
ATOM   3251 C CB    . ARG B 1 694 ? 132.920 173.315 109.301 1.00 103.31 ? 683  ARG A CB    1 
ATOM   3252 N N     . GLY B 1 695 ? 135.917 172.692 111.174 1.00 101.70 ? 684  GLY A N     1 
ATOM   3253 C CA    . GLY B 1 695 ? 137.332 172.993 111.230 1.00 101.70 ? 684  GLY A CA    1 
ATOM   3254 C C     . GLY B 1 695 ? 137.957 173.061 109.851 1.00 101.70 ? 684  GLY A C     1 
ATOM   3255 O O     . GLY B 1 695 ? 137.409 172.575 108.862 1.00 101.70 ? 684  GLY A O     1 
ATOM   3256 N N     . SER B 1 696 ? 139.123 173.698 109.788 1.00 90.23  ? 685  SER A N     1 
ATOM   3257 C CA    . SER B 1 696 ? 139.868 173.742 108.543 1.00 90.23  ? 685  SER A CA    1 
ATOM   3258 C C     . SER B 1 696 ? 140.519 172.393 108.267 1.00 90.23  ? 685  SER A C     1 
ATOM   3259 O O     . SER B 1 696 ? 140.775 171.597 109.174 1.00 90.23  ? 685  SER A O     1 
ATOM   3260 C CB    . SER B 1 696 ? 140.950 174.820 108.582 1.00 90.23  ? 685  SER A CB    1 
ATOM   3261 O OG    . SER B 1 696 ? 141.911 174.544 109.588 1.00 90.23  ? 685  SER A OG    1 
ATOM   3262 N N     . GLN B 1 697 ? 140.811 172.153 106.989 1.00 90.31  ? 686  GLN A N     1 
ATOM   3263 C CA    . GLN B 1 697 ? 141.561 170.955 106.632 1.00 90.31  ? 686  GLN A CA    1 
ATOM   3264 C C     . GLN B 1 697 ? 142.893 170.912 107.369 1.00 90.31  ? 686  GLN A C     1 
ATOM   3265 O O     . GLN B 1 697 ? 143.322 169.841 107.819 1.00 90.31  ? 686  GLN A O     1 
ATOM   3266 C CB    . GLN B 1 697 ? 141.778 170.891 105.113 1.00 90.31  ? 686  GLN A CB    1 
ATOM   3267 C CG    . GLN B 1 697 ? 140.611 171.385 104.246 1.00 90.31  ? 686  GLN A CG    1 
ATOM   3268 C CD    . GLN B 1 697 ? 141.017 171.664 102.816 1.00 90.31  ? 686  GLN A CD    1 
ATOM   3269 O OE1   . GLN B 1 697 ? 141.138 170.750 102.002 1.00 90.31  ? 686  GLN A OE1   1 
ATOM   3270 N NE2   . GLN B 1 697 ? 141.218 172.940 102.499 1.00 90.31  ? 686  GLN A NE2   1 
ATOM   3271 N N     . ALA B 1 698 ? 143.540 172.067 107.540 1.00 91.55  ? 687  ALA A N     1 
ATOM   3272 C CA    . ALA B 1 698 ? 144.722 172.129 108.391 1.00 91.55  ? 687  ALA A CA    1 
ATOM   3273 C C     . ALA B 1 698 ? 144.374 171.728 109.818 1.00 91.55  ? 687  ALA A C     1 
ATOM   3274 O O     . ALA B 1 698 ? 145.154 171.043 110.494 1.00 91.55  ? 687  ALA A O     1 
ATOM   3275 C CB    . ALA B 1 698 ? 145.322 173.534 108.353 1.00 91.55  ? 687  ALA A CB    1 
ATOM   3276 N N     . GLY B 1 699 ? 143.208 172.161 110.300 1.00 83.18  ? 688  GLY A N     1 
ATOM   3277 C CA    . GLY B 1 699 ? 142.773 171.738 111.618 1.00 83.18  ? 688  GLY A CA    1 
ATOM   3278 C C     . GLY B 1 699 ? 142.676 170.231 111.720 1.00 83.18  ? 688  GLY A C     1 
ATOM   3279 O O     . GLY B 1 699 ? 143.144 169.629 112.688 1.00 83.18  ? 688  GLY A O     1 
ATOM   3280 N N     . ASP B 1 700 ? 142.075 169.598 110.712 1.00 87.88  ? 689  ASP A N     1 
ATOM   3281 C CA    . ASP B 1 700 ? 141.983 168.143 110.715 1.00 87.88  ? 689  ASP A CA    1 
ATOM   3282 C C     . ASP B 1 700 ? 143.369 167.513 110.749 1.00 87.88  ? 689  ASP A C     1 
ATOM   3283 O O     . ASP B 1 700 ? 143.618 166.566 111.507 1.00 87.88  ? 689  ASP A O     1 
ATOM   3284 C CB    . ASP B 1 700 ? 141.206 167.660 109.490 1.00 87.88  ? 689  ASP A CB    1 
ATOM   3285 C CG    . ASP B 1 700 ? 139.743 168.026 109.552 1.00 87.88  ? 689  ASP A CG    1 
ATOM   3286 O OD1   . ASP B 1 700 ? 139.206 168.134 110.672 1.00 87.88  ? 689  ASP A OD1   1 
ATOM   3287 O OD2   . ASP B 1 700 ? 139.127 168.194 108.481 1.00 87.88  ? 689  ASP A OD2   1 
ATOM   3288 N N     . VAL B 1 701 ? 144.288 168.022 109.926 1.00 82.32  ? 690  VAL A N     1 
ATOM   3289 C CA    . VAL B 1 701 ? 145.620 167.426 109.869 1.00 82.32  ? 690  VAL A CA    1 
ATOM   3290 C C     . VAL B 1 701 ? 146.286 167.497 111.237 1.00 82.32  ? 690  VAL A C     1 
ATOM   3291 O O     . VAL B 1 701 ? 146.794 166.497 111.761 1.00 82.32  ? 690  VAL A O     1 
ATOM   3292 C CB    . VAL B 1 701 ? 146.473 168.122 108.795 1.00 82.32  ? 690  VAL A CB    1 
ATOM   3293 N N     . TYR B 1 702 ? 146.271 168.676 111.854 1.00 90.41  ? 691  TYR A N     1 
ATOM   3294 C CA    . TYR B 1 702 ? 146.957 168.793 113.133 1.00 90.41  ? 691  TYR A CA    1 
ATOM   3295 C C     . TYR B 1 702 ? 146.255 167.960 114.200 1.00 90.41  ? 691  TYR A C     1 
ATOM   3296 O O     . TYR B 1 702 ? 146.901 167.427 115.111 1.00 90.41  ? 691  TYR A O     1 
ATOM   3297 C CB    . TYR B 1 702 ? 147.018 170.236 113.602 1.00 90.41  ? 691  TYR A CB    1 
ATOM   3298 C CG    . TYR B 1 702 ? 147.450 170.298 115.040 1.00 90.41  ? 691  TYR A CG    1 
ATOM   3299 C CD1   . TYR B 1 702 ? 148.747 169.973 115.395 1.00 90.41  ? 691  TYR A CD1   1 
ATOM   3300 C CD2   . TYR B 1 702 ? 146.548 170.549 116.048 1.00 90.41  ? 691  TYR A CD2   1 
ATOM   3301 C CE1   . TYR B 1 702 ? 149.159 169.998 116.706 1.00 90.41  ? 691  TYR A CE1   1 
ATOM   3302 C CE2   . TYR B 1 702 ? 146.949 170.574 117.362 1.00 90.41  ? 691  TYR A CE2   1 
ATOM   3303 C CZ    . TYR B 1 702 ? 148.253 170.292 117.688 1.00 90.41  ? 691  TYR A CZ    1 
ATOM   3304 O OH    . TYR B 1 702 ? 148.656 170.307 119.004 1.00 90.41  ? 691  TYR A OH    1 
ATOM   3305 N N     . SER B 1 703 ? 144.924 167.892 114.145 1.00 92.53  ? 692  SER A N     1 
ATOM   3306 C CA    . SER B 1 703 ? 144.196 167.095 115.120 1.00 92.53  ? 692  SER A CA    1 
ATOM   3307 C C     . SER B 1 703 ? 144.604 165.635 115.021 1.00 92.53  ? 692  SER A C     1 
ATOM   3308 O O     . SER B 1 703 ? 144.763 164.951 116.042 1.00 92.53  ? 692  SER A O     1 
ATOM   3309 C CB    . SER B 1 703 ? 142.692 167.260 114.914 1.00 92.53  ? 692  SER A CB    1 
ATOM   3310 N N     . PHE B 1 704 ? 144.777 165.135 113.795 1.00 92.52  ? 693  PHE A N     1 
ATOM   3311 C CA    . PHE B 1 704 ? 145.354 163.805 113.663 1.00 92.52  ? 693  PHE A CA    1 
ATOM   3312 C C     . PHE B 1 704 ? 146.743 163.775 114.270 1.00 92.52  ? 693  PHE A C     1 
ATOM   3313 O O     . PHE B 1 704 ? 147.164 162.755 114.811 1.00 92.52  ? 693  PHE A O     1 
ATOM   3314 C CB    . PHE B 1 704 ? 145.425 163.335 112.208 1.00 92.52  ? 693  PHE A CB    1 
ATOM   3315 C CG    . PHE B 1 704 ? 146.346 162.142 112.017 1.00 92.52  ? 693  PHE A CG    1 
ATOM   3316 C CD1   . PHE B 1 704 ? 145.832 160.858 111.939 1.00 92.52  ? 693  PHE A CD1   1 
ATOM   3317 C CD2   . PHE B 1 704 ? 147.722 162.304 111.922 1.00 92.52  ? 693  PHE A CD2   1 
ATOM   3318 C CE1   . PHE B 1 704 ? 146.673 159.765 111.783 1.00 92.52  ? 693  PHE A CE1   1 
ATOM   3319 C CE2   . PHE B 1 704 ? 148.562 161.214 111.766 1.00 92.52  ? 693  PHE A CE2   1 
ATOM   3320 C CZ    . PHE B 1 704 ? 148.037 159.947 111.693 1.00 92.52  ? 693  PHE A CZ    1 
ATOM   3321 N N     . GLY B 1 705 ? 147.492 164.868 114.142 1.00 89.59  ? 694  GLY A N     1 
ATOM   3322 C CA    . GLY B 1 705 ? 148.798 164.917 114.787 1.00 89.59  ? 694  GLY A CA    1 
ATOM   3323 C C     . GLY B 1 705 ? 148.706 164.678 116.283 1.00 89.59  ? 694  GLY A C     1 
ATOM   3324 O O     . GLY B 1 705 ? 149.486 163.917 116.861 1.00 89.59  ? 694  GLY A O     1 
ATOM   3325 N N     . ILE B 1 706 ? 147.746 165.334 116.929 1.00 85.45  ? 695  ILE A N     1 
ATOM   3326 C CA    . ILE B 1 706 ? 147.566 165.168 118.371 1.00 85.45  ? 695  ILE A CA    1 
ATOM   3327 C C     . ILE B 1 706 ? 147.143 163.738 118.693 1.00 85.45  ? 695  ILE A C     1 
ATOM   3328 O O     . ILE B 1 706 ? 147.677 163.099 119.613 1.00 85.45  ? 695  ILE A O     1 
ATOM   3329 C CB    . ILE B 1 706 ? 146.543 166.188 118.903 1.00 85.45  ? 695  ILE A CB    1 
ATOM   3330 N N     . ILE B 1 707 ? 146.188 163.204 117.929 1.00 88.97  ? 696  ILE A N     1 
ATOM   3331 C CA    . ILE B 1 707 ? 145.753 161.835 118.188 1.00 88.97  ? 696  ILE A CA    1 
ATOM   3332 C C     . ILE B 1 707 ? 146.904 160.872 117.976 1.00 88.97  ? 696  ILE A C     1 
ATOM   3333 O O     . ILE B 1 707 ? 147.066 159.907 118.730 1.00 88.97  ? 696  ILE A O     1 
ATOM   3334 C CB    . ILE B 1 707 ? 144.564 161.444 117.298 1.00 88.97  ? 696  ILE A CB    1 
ATOM   3335 N N     . LEU B 1 708 ? 147.724 161.119 116.958 1.00 94.89  ? 697  LEU A N     1 
ATOM   3336 C CA    . LEU B 1 708 ? 148.861 160.266 116.676 1.00 94.89  ? 697  LEU A CA    1 
ATOM   3337 C C     . LEU B 1 708 ? 149.907 160.360 117.767 1.00 94.89  ? 697  LEU A C     1 
ATOM   3338 O O     . LEU B 1 708 ? 150.569 159.365 118.047 1.00 94.89  ? 697  LEU A O     1 
ATOM   3339 C CB    . LEU B 1 708 ? 149.466 160.632 115.320 1.00 94.89  ? 697  LEU A CB    1 
ATOM   3340 N N     . GLN B 1 709 ? 150.049 161.519 118.407 1.00 95.71  ? 698  GLN A N     1 
ATOM   3341 C CA    . GLN B 1 709 ? 150.790 161.574 119.663 1.00 95.71  ? 698  GLN A CA    1 
ATOM   3342 C C     . GLN B 1 709 ? 150.203 160.589 120.664 1.00 95.71  ? 698  GLN A C     1 
ATOM   3343 O O     . GLN B 1 709 ? 150.913 159.735 121.225 1.00 95.71  ? 698  GLN A O     1 
ATOM   3344 C CB    . GLN B 1 709 ? 150.757 163.006 120.207 1.00 95.71  ? 698  GLN A CB    1 
ATOM   3345 C CG    . GLN B 1 709 ? 151.875 163.383 121.173 1.00 95.71  ? 698  GLN A CG    1 
ATOM   3346 C CD    . GLN B 1 709 ? 151.962 162.481 122.392 1.00 95.71  ? 698  GLN A CD    1 
ATOM   3347 O OE1   . GLN B 1 709 ? 150.958 161.944 122.857 1.00 95.71  ? 698  GLN A OE1   1 
ATOM   3348 N NE2   . GLN B 1 709 ? 153.170 162.309 122.914 1.00 95.71  ? 698  GLN A NE2   1 
ATOM   3349 N N     . GLU B 1 710 ? 148.886 160.672 120.862 1.00 94.84  ? 699  GLU A N     1 
ATOM   3350 C CA    . GLU B 1 710 ? 148.228 159.832 121.857 1.00 94.84  ? 699  GLU A CA    1 
ATOM   3351 C C     . GLU B 1 710 ? 148.496 158.355 121.591 1.00 94.84  ? 699  GLU A C     1 
ATOM   3352 O O     . GLU B 1 710 ? 148.930 157.620 122.485 1.00 94.84  ? 699  GLU A O     1 
ATOM   3353 C CB    . GLU B 1 710 ? 146.726 160.113 121.859 1.00 94.84  ? 699  GLU A CB    1 
ATOM   3354 N N     . ILE B 1 711 ? 148.258 157.906 120.358 1.00 97.30  ? 700  ILE A N     1 
ATOM   3355 C CA    . ILE B 1 711 ? 148.453 156.495 120.038 1.00 97.30  ? 700  ILE A CA    1 
ATOM   3356 C C     . ILE B 1 711 ? 149.933 156.140 120.041 1.00 97.30  ? 700  ILE A C     1 
ATOM   3357 O O     . ILE B 1 711 ? 150.315 155.026 120.418 1.00 97.30  ? 700  ILE A O     1 
ATOM   3358 C CB    . ILE B 1 711 ? 147.788 156.156 118.693 1.00 97.30  ? 700  ILE A CB    1 
ATOM   3359 C CG1   . ILE B 1 711 ? 146.274 156.301 118.816 1.00 97.30  ? 700  ILE A CG1   1 
ATOM   3360 C CG2   . ILE B 1 711 ? 148.143 154.751 118.259 1.00 97.30  ? 700  ILE A CG2   1 
ATOM   3361 C CD1   . ILE B 1 711 ? 145.543 156.249 117.503 1.00 97.30  ? 700  ILE A CD1   1 
ATOM   3362 N N     . ALA B 1 712 ? 150.789 157.069 119.616 1.00 103.32 ? 701  ALA A N     1 
ATOM   3363 C CA    . ALA B 1 712 ? 152.204 156.770 119.469 1.00 103.32 ? 701  ALA A CA    1 
ATOM   3364 C C     . ALA B 1 712 ? 152.825 156.430 120.809 1.00 103.32 ? 701  ALA A C     1 
ATOM   3365 O O     . ALA B 1 712 ? 153.593 155.468 120.924 1.00 103.32 ? 701  ALA A O     1 
ATOM   3366 C CB    . ALA B 1 712 ? 152.922 157.958 118.831 1.00 103.32 ? 701  ALA A CB    1 
ATOM   3367 N N     . LEU B 1 713 ? 152.505 157.207 121.841 1.00 106.99 ? 702  LEU A N     1 
ATOM   3368 C CA    . LEU B 1 713 ? 153.112 157.000 123.150 1.00 106.99 ? 702  LEU A CA    1 
ATOM   3369 C C     . LEU B 1 713 ? 152.039 156.575 124.131 1.00 106.99 ? 702  LEU A C     1 
ATOM   3370 O O     . LEU B 1 713 ? 151.026 157.262 124.289 1.00 106.99 ? 702  LEU A O     1 
ATOM   3371 C CB    . LEU B 1 713 ? 153.842 158.254 123.637 1.00 106.99 ? 702  LEU A CB    1 
ATOM   3372 N N     . ARG B 1 714 ? 152.271 155.437 124.785 1.00 112.74 ? 703  ARG A N     1 
ATOM   3373 C CA    . ARG B 1 714 ? 151.255 154.848 125.641 1.00 112.74 ? 703  ARG A CA    1 
ATOM   3374 C C     . ARG B 1 714 ? 150.742 155.828 126.684 1.00 112.74 ? 703  ARG A C     1 
ATOM   3375 O O     . ARG B 1 714 ? 149.594 155.709 127.123 1.00 112.74 ? 703  ARG A O     1 
ATOM   3376 C CB    . ARG B 1 714 ? 151.809 153.598 126.329 1.00 112.74 ? 703  ARG A CB    1 
ATOM   3377 N N     . SER B 1 715 ? 151.560 156.796 127.086 1.00 100.93 ? 704  SER A N     1 
ATOM   3378 C CA    . SER B 1 715 ? 151.161 157.707 128.142 1.00 100.93 ? 704  SER A CA    1 
ATOM   3379 C C     . SER B 1 715 ? 149.946 158.522 127.708 1.00 100.93 ? 704  SER A C     1 
ATOM   3380 O O     . SER B 1 715 ? 149.565 158.558 126.534 1.00 100.93 ? 704  SER A O     1 
ATOM   3381 C CB    . SER B 1 715 ? 152.319 158.631 128.515 1.00 100.93 ? 704  SER A CB    1 
ATOM   3382 N N     . GLY B 1 716 ? 149.325 159.167 128.685 1.00 91.78  ? 705  GLY A N     1 
ATOM   3383 C CA    . GLY B 1 716 ? 148.164 159.990 128.421 1.00 91.78  ? 705  GLY A CA    1 
ATOM   3384 C C     . GLY B 1 716 ? 148.476 161.144 127.483 1.00 91.78  ? 705  GLY A C     1 
ATOM   3385 O O     . GLY B 1 716 ? 149.594 161.337 127.007 1.00 91.78  ? 705  GLY A O     1 
ATOM   3386 N N     . VAL B 1 717 ? 147.444 161.949 127.244 1.00 83.80  ? 706  VAL A N     1 
ATOM   3387 C CA    . VAL B 1 717 ? 147.504 163.070 126.312 1.00 83.80  ? 706  VAL A CA    1 
ATOM   3388 C C     . VAL B 1 717 ? 148.626 164.049 126.654 1.00 83.80  ? 706  VAL A C     1 
ATOM   3389 O O     . VAL B 1 717 ? 148.626 164.666 127.725 1.00 83.80  ? 706  VAL A O     1 
ATOM   3390 C CB    . VAL B 1 717 ? 146.151 163.810 126.280 1.00 83.80  ? 706  VAL A CB    1 
ATOM   3391 C CG1   . VAL B 1 717 ? 146.220 164.996 125.331 1.00 83.80  ? 706  VAL A CG1   1 
ATOM   3392 C CG2   . VAL B 1 717 ? 145.009 162.876 125.879 1.00 83.80  ? 706  VAL A CG2   1 
ATOM   3393 N N     . PHE B 1 718 ? 149.582 164.207 125.734 1.00 81.21  ? 707  PHE A N     1 
ATOM   3394 C CA    . PHE B 1 718 ? 150.402 165.417 125.617 1.00 81.21  ? 707  PHE A CA    1 
ATOM   3395 C C     . PHE B 1 718 ? 151.165 165.701 126.916 1.00 81.21  ? 707  PHE A C     1 
ATOM   3396 O O     . PHE B 1 718 ? 150.944 166.702 127.598 1.00 81.21  ? 707  PHE A O     1 
ATOM   3397 C CB    . PHE B 1 718 ? 149.515 166.608 125.231 1.00 81.21  ? 707  PHE A CB    1 
ATOM   3398 C CG    . PHE B 1 718 ? 150.245 167.734 124.540 1.00 81.21  ? 707  PHE A CG    1 
ATOM   3399 C CD1   . PHE B 1 718 ? 151.146 168.533 125.219 1.00 81.21  ? 707  PHE A CD1   1 
ATOM   3400 C CD2   . PHE B 1 718 ? 150.007 168.000 123.202 1.00 81.21  ? 707  PHE A CD2   1 
ATOM   3401 C CE1   . PHE B 1 718 ? 151.802 169.566 124.569 1.00 81.21  ? 707  PHE A CE1   1 
ATOM   3402 C CE2   . PHE B 1 718 ? 150.660 169.028 122.553 1.00 81.21  ? 707  PHE A CE2   1 
ATOM   3403 C CZ    . PHE B 1 718 ? 151.555 169.810 123.235 1.00 81.21  ? 707  PHE A CZ    1 
ATOM   3404 N N     . HIS B 1 719 ? 152.075 164.785 127.242 1.00 87.80  ? 708  HIS A N     1 
ATOM   3405 C CA    . HIS B 1 719 ? 152.914 164.909 128.430 1.00 87.80  ? 708  HIS A CA    1 
ATOM   3406 C C     . HIS B 1 719 ? 154.356 165.230 128.038 1.00 87.80  ? 708  HIS A C     1 
ATOM   3407 O O     . HIS B 1 719 ? 154.956 164.524 127.220 1.00 87.80  ? 708  HIS A O     1 
ATOM   3408 C CB    . HIS B 1 719 ? 152.857 163.641 129.282 1.00 87.80  ? 708  HIS A CB    1 
ATOM   3409 C CG    . HIS B 1 719 ? 151.513 163.375 129.890 1.00 87.80  ? 708  HIS A CG    1 
ATOM   3410 N ND1   . HIS B 1 719 ? 150.531 162.651 129.251 1.00 87.80  ? 708  HIS A ND1   1 
ATOM   3411 C CD2   . HIS B 1 719 ? 150.988 163.746 131.081 1.00 87.80  ? 708  HIS A CD2   1 
ATOM   3412 C CE1   . HIS B 1 719 ? 149.461 162.582 130.024 1.00 87.80  ? 708  HIS A CE1   1 
ATOM   3413 N NE2   . HIS B 1 719 ? 149.712 163.243 131.138 1.00 87.80  ? 708  HIS A NE2   1 
ATOM   3414 N N     . VAL B 1 720 ? 154.896 166.301 128.625 1.00 91.99  ? 709  VAL A N     1 
ATOM   3415 C CA    . VAL B 1 720 ? 156.259 166.773 128.385 1.00 91.99  ? 709  VAL A CA    1 
ATOM   3416 C C     . VAL B 1 720 ? 157.249 166.015 129.262 1.00 91.99  ? 709  VAL A C     1 
ATOM   3417 O O     . VAL B 1 720 ? 156.853 165.256 130.153 1.00 91.99  ? 709  VAL A O     1 
ATOM   3418 C CB    . VAL B 1 720 ? 156.361 168.290 128.631 1.00 91.99  ? 709  VAL A CB    1 
ATOM   3419 N N     . GLU B 1 721 ? 158.543 166.215 129.012 1.00 100.72 ? 710  GLU A N     1 
ATOM   3420 C CA    . GLU B 1 721 ? 159.605 165.509 129.727 1.00 100.72 ? 710  GLU A CA    1 
ATOM   3421 C C     . GLU B 1 721 ? 159.841 166.192 131.068 1.00 100.72 ? 710  GLU A C     1 
ATOM   3422 O O     . GLU B 1 721 ? 160.335 167.321 131.128 1.00 100.72 ? 710  GLU A O     1 
ATOM   3423 C CB    . GLU B 1 721 ? 160.880 165.483 128.892 1.00 100.72 ? 710  GLU A CB    1 
ATOM   3424 N N     . GLY B 1 722 ? 159.474 165.511 132.152 1.00 101.40 ? 711  GLY A N     1 
ATOM   3425 C CA    . GLY B 1 722 ? 159.657 166.085 133.469 1.00 101.40 ? 711  GLY A CA    1 
ATOM   3426 C C     . GLY B 1 722 ? 158.812 167.310 133.710 1.00 101.40 ? 711  GLY A C     1 
ATOM   3427 O O     . GLY B 1 722 ? 159.047 168.038 134.677 1.00 101.40 ? 711  GLY A O     1 
ATOM   3428 N N     . LEU B 1 723 ? 157.825 167.552 132.852 1.00 97.15  ? 712  LEU A N     1 
ATOM   3429 C CA    . LEU B 1 723 ? 157.057 168.786 132.844 1.00 97.15  ? 712  LEU A CA    1 
ATOM   3430 C C     . LEU B 1 723 ? 155.583 168.438 132.731 1.00 97.15  ? 712  LEU A C     1 
ATOM   3431 O O     . LEU B 1 723 ? 155.197 167.626 131.882 1.00 97.15  ? 712  LEU A O     1 
ATOM   3432 C CB    . LEU B 1 723 ? 157.484 169.693 131.686 1.00 97.15  ? 712  LEU A CB    1 
ATOM   3433 N N     . ASP B 1 724 ? 154.770 169.027 133.602 1.00 87.43  ? 713  ASP A N     1 
ATOM   3434 C CA    . ASP B 1 724 ? 153.323 168.930 133.483 1.00 87.43  ? 713  ASP A CA    1 
ATOM   3435 C C     . ASP B 1 724 ? 152.728 170.214 134.027 1.00 87.43  ? 713  ASP A C     1 
ATOM   3436 O O     . ASP B 1 724 ? 152.891 170.521 135.211 1.00 87.43  ? 713  ASP A O     1 
ATOM   3437 C CB    . ASP B 1 724 ? 152.772 167.725 134.241 1.00 87.43  ? 713  ASP A CB    1 
ATOM   3438 C CG    . ASP B 1 724 ? 151.283 167.829 134.478 1.00 87.43  ? 713  ASP A CG    1 
ATOM   3439 O OD1   . ASP B 1 724 ? 150.571 168.318 133.576 1.00 87.43  ? 713  ASP A OD1   1 
ATOM   3440 O OD2   . ASP B 1 724 ? 150.823 167.422 135.563 1.00 87.43  ? 713  ASP A OD2   1 
ATOM   3441 N N     . LEU B 1 725 ? 152.057 170.963 133.162 1.00 86.28  ? 714  LEU A N     1 
ATOM   3442 C CA    . LEU B 1 725 ? 151.358 172.173 133.555 1.00 86.28  ? 714  LEU A CA    1 
ATOM   3443 C C     . LEU B 1 725 ? 149.896 172.028 133.154 1.00 86.28  ? 714  LEU A C     1 
ATOM   3444 O O     . LEU B 1 725 ? 149.586 171.514 132.075 1.00 86.28  ? 714  LEU A O     1 
ATOM   3445 C CB    . LEU B 1 725 ? 152.016 173.406 132.923 1.00 86.28  ? 714  LEU A CB    1 
ATOM   3446 C CG    . LEU B 1 725 ? 151.617 174.760 133.502 1.00 86.28  ? 714  LEU A CG    1 
ATOM   3447 C CD1   . LEU B 1 725 ? 152.242 174.956 134.874 1.00 86.28  ? 714  LEU A CD1   1 
ATOM   3448 C CD2   . LEU B 1 725 ? 152.064 175.864 132.563 1.00 86.28  ? 714  LEU A CD2   1 
ATOM   3449 N N     . SER B 1 726 ? 149.003 172.483 134.029 1.00 88.90  ? 715  SER A N     1 
ATOM   3450 C CA    . SER B 1 726 ? 147.604 172.105 133.946 1.00 88.90  ? 715  SER A CA    1 
ATOM   3451 C C     . SER B 1 726 ? 146.979 172.572 132.635 1.00 88.90  ? 715  SER A C     1 
ATOM   3452 O O     . SER B 1 726 ? 147.557 173.388 131.912 1.00 88.90  ? 715  SER A O     1 
ATOM   3453 C CB    . SER B 1 726 ? 146.829 172.689 135.121 1.00 88.90  ? 715  SER A CB    1 
ATOM   3454 N N     . PRO B 1 727 ? 145.787 172.061 132.308 1.00 86.09  ? 716  PRO A N     1 
ATOM   3455 C CA    . PRO B 1 727 ? 145.145 172.451 131.043 1.00 86.09  ? 716  PRO A CA    1 
ATOM   3456 C C     . PRO B 1 727 ? 145.067 173.954 130.833 1.00 86.09  ? 716  PRO A C     1 
ATOM   3457 O O     . PRO B 1 727 ? 145.389 174.442 129.745 1.00 86.09  ? 716  PRO A O     1 
ATOM   3458 C CB    . PRO B 1 727 ? 143.748 171.827 131.162 1.00 86.09  ? 716  PRO A CB    1 
ATOM   3459 C CG    . PRO B 1 727 ? 143.924 170.674 132.079 1.00 86.09  ? 716  PRO A CG    1 
ATOM   3460 C CD    . PRO B 1 727 ? 144.985 171.078 133.059 1.00 86.09  ? 716  PRO A CD    1 
ATOM   3461 N N     . LYS B 1 728 ? 144.661 174.711 131.850 1.00 92.07  ? 717  LYS A N     1 
ATOM   3462 C CA    . LYS B 1 728 ? 144.526 176.153 131.678 1.00 92.07  ? 717  LYS A CA    1 
ATOM   3463 C C     . LYS B 1 728 ? 145.858 176.778 131.288 1.00 92.07  ? 717  LYS A C     1 
ATOM   3464 O O     . LYS B 1 728 ? 145.962 177.494 130.285 1.00 92.07  ? 717  LYS A O     1 
ATOM   3465 C CB    . LYS B 1 728 ? 143.993 176.780 132.966 1.00 92.07  ? 717  LYS A CB    1 
ATOM   3466 N N     . GLU B 1 729 ? 146.896 176.508 132.074 1.00 88.31  ? 718  GLU A N     1 
ATOM   3467 C CA    . GLU B 1 729 ? 148.189 177.133 131.827 1.00 88.31  ? 718  GLU A CA    1 
ATOM   3468 C C     . GLU B 1 729 ? 148.782 176.668 130.503 1.00 88.31  ? 718  GLU A C     1 
ATOM   3469 O O     . GLU B 1 729 ? 149.350 177.467 129.752 1.00 88.31  ? 718  GLU A O     1 
ATOM   3470 C CB    . GLU B 1 729 ? 149.134 176.837 132.988 1.00 88.31  ? 718  GLU A CB    1 
ATOM   3471 N N     . ILE B 1 730 ? 148.663 175.375 130.199 1.00 85.84  ? 719  ILE A N     1 
ATOM   3472 C CA    . ILE B 1 730 ? 149.262 174.858 128.972 1.00 85.84  ? 719  ILE A CA    1 
ATOM   3473 C C     . ILE B 1 730 ? 148.554 175.428 127.749 1.00 85.84  ? 719  ILE A C     1 
ATOM   3474 O O     . ILE B 1 730 ? 149.195 175.770 126.748 1.00 85.84  ? 719  ILE A O     1 
ATOM   3475 C CB    . ILE B 1 730 ? 149.251 173.317 128.977 1.00 85.84  ? 719  ILE A CB    1 
ATOM   3476 C CG1   . ILE B 1 730 ? 150.139 172.763 127.859 1.00 85.84  ? 719  ILE A CG1   1 
ATOM   3477 C CG2   . ILE B 1 730 ? 147.841 172.791 128.834 1.00 85.84  ? 719  ILE A CG2   1 
ATOM   3478 C CD1   . ILE B 1 730 ? 151.613 173.051 128.017 1.00 85.84  ? 719  ILE A CD1   1 
ATOM   3479 N N     . ILE B 1 731 ? 147.227 175.552 127.809 1.00 82.82  ? 720  ILE A N     1 
ATOM   3480 C CA    . ILE B 1 731 ? 146.500 176.143 126.692 1.00 82.82  ? 720  ILE A CA    1 
ATOM   3481 C C     . ILE B 1 731 ? 146.840 177.621 126.568 1.00 82.82  ? 720  ILE A C     1 
ATOM   3482 O O     . ILE B 1 731 ? 146.981 178.152 125.459 1.00 82.82  ? 720  ILE A O     1 
ATOM   3483 C CB    . ILE B 1 731 ? 144.987 175.908 126.856 1.00 82.82  ? 720  ILE A CB    1 
ATOM   3484 C CG1   . ILE B 1 731 ? 144.677 174.406 126.845 1.00 82.82  ? 720  ILE A CG1   1 
ATOM   3485 C CG2   . ILE B 1 731 ? 144.203 176.615 125.757 1.00 82.82  ? 720  ILE A CG2   1 
ATOM   3486 C CD1   . ILE B 1 731 ? 145.371 173.617 125.752 1.00 82.82  ? 720  ILE A CD1   1 
ATOM   3487 N N     . GLU B 1 732 ? 147.014 178.304 127.700 1.00 81.71  ? 721  GLU A N     1 
ATOM   3488 C CA    . GLU B 1 732 ? 147.441 179.697 127.652 1.00 81.71  ? 721  GLU A CA    1 
ATOM   3489 C C     . GLU B 1 732 ? 148.793 179.819 126.964 1.00 81.71  ? 721  GLU A C     1 
ATOM   3490 O O     . GLU B 1 732 ? 149.000 180.700 126.124 1.00 81.71  ? 721  GLU A O     1 
ATOM   3491 C CB    . GLU B 1 732 ? 147.497 180.275 129.065 1.00 81.71  ? 721  GLU A CB    1 
ATOM   3492 N N     . ARG B 1 733 ? 149.726 178.934 127.307 1.00 74.56  ? 722  ARG A N     1 
ATOM   3493 C CA    . ARG B 1 733 ? 151.041 178.968 126.681 1.00 74.56  ? 722  ARG A CA    1 
ATOM   3494 C C     . ARG B 1 733 ? 150.946 178.706 125.184 1.00 74.56  ? 722  ARG A C     1 
ATOM   3495 O O     . ARG B 1 733 ? 151.482 179.474 124.377 1.00 74.56  ? 722  ARG A O     1 
ATOM   3496 C CB    . ARG B 1 733 ? 151.952 177.940 127.349 1.00 74.56  ? 722  ARG A CB    1 
ATOM   3497 C CG    . ARG B 1 733 ? 152.200 178.210 128.816 1.00 74.56  ? 722  ARG A CG    1 
ATOM   3498 C CD    . ARG B 1 733 ? 153.170 179.356 129.021 1.00 74.56  ? 722  ARG A CD    1 
ATOM   3499 N NE    . ARG B 1 733 ? 152.552 180.647 128.744 1.00 74.56  ? 722  ARG A NE    1 
ATOM   3500 C CZ    . ARG B 1 733 ? 151.729 181.277 129.571 1.00 74.56  ? 722  ARG A CZ    1 
ATOM   3501 N NH1   . ARG B 1 733 ? 151.404 180.732 130.735 1.00 74.56  ? 722  ARG A NH1   1 
ATOM   3502 N NH2   . ARG B 1 733 ? 151.224 182.452 129.227 1.00 74.56  ? 722  ARG A NH2   1 
ATOM   3503 N N     . VAL B 1 734 ? 150.246 177.640 124.789 1.00 80.65  ? 723  VAL A N     1 
ATOM   3504 C CA    . VAL B 1 734 ? 150.230 177.259 123.381 1.00 80.65  ? 723  VAL A CA    1 
ATOM   3505 C C     . VAL B 1 734 ? 149.562 178.346 122.550 1.00 80.65  ? 723  VAL A C     1 
ATOM   3506 O O     . VAL B 1 734 ? 150.007 178.653 121.438 1.00 80.65  ? 723  VAL A O     1 
ATOM   3507 C CB    . VAL B 1 734 ? 149.545 175.893 123.193 1.00 80.65  ? 723  VAL A CB    1 
ATOM   3508 C CG1   . VAL B 1 734 ? 149.422 175.562 121.733 1.00 80.65  ? 723  VAL A CG1   1 
ATOM   3509 C CG2   . VAL B 1 734 ? 150.306 174.799 123.938 1.00 80.65  ? 723  VAL A CG2   1 
ATOM   3510 N N     . THR B 1 735 ? 148.496 178.959 123.073 1.00 78.11  ? 724  THR A N     1 
ATOM   3511 C CA    . THR B 1 735 ? 147.920 180.111 122.388 1.00 78.11  ? 724  THR A CA    1 
ATOM   3512 C C     . THR B 1 735 ? 148.919 181.260 122.330 1.00 78.11  ? 724  THR A C     1 
ATOM   3513 O O     . THR B 1 735 ? 149.079 181.909 121.289 1.00 78.11  ? 724  THR A O     1 
ATOM   3514 C CB    . THR B 1 735 ? 146.633 180.551 123.085 1.00 78.11  ? 724  THR A CB    1 
ATOM   3515 N N     . ARG B 1 736 ? 149.603 181.523 123.446 1.00 79.98  ? 725  ARG A N     1 
ATOM   3516 C CA    . ARG B 1 736 ? 150.627 182.560 123.486 1.00 79.98  ? 725  ARG A CA    1 
ATOM   3517 C C     . ARG B 1 736 ? 151.639 182.382 122.362 1.00 79.98  ? 725  ARG A C     1 
ATOM   3518 O O     . ARG B 1 736 ? 151.948 183.327 121.629 1.00 79.98  ? 725  ARG A O     1 
ATOM   3519 C CB    . ARG B 1 736 ? 151.319 182.529 124.852 1.00 79.98  ? 725  ARG A CB    1 
ATOM   3520 C CG    . ARG B 1 736 ? 151.973 183.833 125.271 1.00 79.98  ? 725  ARG A CG    1 
ATOM   3521 C CD    . ARG B 1 736 ? 153.191 183.585 126.145 1.00 79.98  ? 725  ARG A CD    1 
ATOM   3522 N NE    . ARG B 1 736 ? 154.076 184.744 126.180 1.00 79.98  ? 725  ARG A NE    1 
ATOM   3523 C CZ    . ARG B 1 736 ? 154.940 185.056 125.219 1.00 79.98  ? 725  ARG A CZ    1 
ATOM   3524 N NH1   . ARG B 1 736 ? 155.037 184.296 124.136 1.00 79.98  ? 725  ARG A NH1   1 
ATOM   3525 N NH2   . ARG B 1 736 ? 155.707 186.130 125.339 1.00 79.98  ? 725  ARG A NH2   1 
ATOM   3526 N N     . GLY B 1 737 ? 152.162 181.169 122.210 1.00 83.19  ? 726  GLY A N     1 
ATOM   3527 C CA    . GLY B 1 737 ? 153.165 180.907 121.199 1.00 83.19  ? 726  GLY A CA    1 
ATOM   3528 C C     . GLY B 1 737 ? 154.559 181.282 121.659 1.00 83.19  ? 726  GLY A C     1 
ATOM   3529 O O     . GLY B 1 737 ? 154.752 182.337 122.272 1.00 83.19  ? 726  GLY A O     1 
ATOM   3530 N N     . GLU B 1 738 ? 155.537 180.424 121.375 1.00 85.95  ? 727  GLU A N     1 
ATOM   3531 C CA    . GLU B 1 738 ? 156.923 180.643 121.769 1.00 85.95  ? 727  GLU A CA    1 
ATOM   3532 C C     . GLU B 1 738 ? 157.832 180.323 120.594 1.00 85.95  ? 727  GLU A C     1 
ATOM   3533 O O     . GLU B 1 738 ? 157.628 179.316 119.908 1.00 85.95  ? 727  GLU A O     1 
ATOM   3534 C CB    . GLU B 1 738 ? 157.297 179.778 122.975 1.00 85.95  ? 727  GLU A CB    1 
ATOM   3535 N N     . GLN B 1 739 ? 158.835 181.173 120.369 1.00 87.24  ? 728  GLN A N     1 
ATOM   3536 C CA    . GLN B 1 739 ? 159.772 180.939 119.271 1.00 87.24  ? 728  GLN A CA    1 
ATOM   3537 C C     . GLN B 1 739 ? 160.322 179.522 119.287 1.00 87.24  ? 728  GLN A C     1 
ATOM   3538 O O     . GLN B 1 739 ? 160.282 178.858 118.239 1.00 87.24  ? 728  GLN A O     1 
ATOM   3539 C CB    . GLN B 1 739 ? 160.901 181.976 119.333 1.00 87.24  ? 728  GLN A CB    1 
ATOM   3540 N N     . PRO B 1 740 ? 160.827 178.999 120.398 1.00 80.09  ? 729  PRO A N     1 
ATOM   3541 C CA    . PRO B 1 740 ? 160.881 177.552 120.557 1.00 80.09  ? 729  PRO A CA    1 
ATOM   3542 C C     . PRO B 1 740 ? 159.487 177.020 120.832 1.00 80.09  ? 729  PRO A C     1 
ATOM   3543 O O     . PRO B 1 740 ? 158.961 177.185 121.943 1.00 80.09  ? 729  PRO A O     1 
ATOM   3544 C CB    . PRO B 1 740 ? 161.810 177.356 121.767 1.00 80.09  ? 729  PRO A CB    1 
ATOM   3545 C CG    . PRO B 1 740 ? 162.467 178.684 121.987 1.00 80.09  ? 729  PRO A CG    1 
ATOM   3546 C CD    . PRO B 1 740 ? 161.479 179.691 121.519 1.00 80.09  ? 729  PRO A CD    1 
ATOM   3547 N N     . PRO B 1 741 ? 158.848 176.386 119.855 1.00 80.08  ? 730  PRO A N     1 
ATOM   3548 C CA    . PRO B 1 741 ? 157.445 176.010 120.033 1.00 80.08  ? 730  PRO A CA    1 
ATOM   3549 C C     . PRO B 1 741 ? 157.302 174.842 120.993 1.00 80.08  ? 730  PRO A C     1 
ATOM   3550 O O     . PRO B 1 741 ? 158.216 174.038 121.185 1.00 80.08  ? 730  PRO A O     1 
ATOM   3551 C CB    . PRO B 1 741 ? 156.989 175.637 118.620 1.00 80.08  ? 730  PRO A CB    1 
ATOM   3552 C CG    . PRO B 1 741 ? 158.243 175.346 117.848 1.00 80.08  ? 730  PRO A CG    1 
ATOM   3553 C CD    . PRO B 1 741 ? 159.437 175.747 118.667 1.00 80.08  ? 730  PRO A CD    1 
ATOM   3554 N N     . PHE B 1 742 ? 156.124 174.760 121.602 1.00 80.19  ? 731  PHE A N     1 
ATOM   3555 C CA    . PHE B 1 742 ? 155.828 173.723 122.577 1.00 80.19  ? 731  PHE A CA    1 
ATOM   3556 C C     . PHE B 1 742 ? 155.150 172.542 121.900 1.00 80.19  ? 731  PHE A C     1 
ATOM   3557 O O     . PHE B 1 742 ? 154.280 172.714 121.041 1.00 80.19  ? 731  PHE A O     1 
ATOM   3558 C CB    . PHE B 1 742 ? 154.936 174.255 123.698 1.00 80.19  ? 731  PHE A CB    1 
ATOM   3559 C CG    . PHE B 1 742 ? 155.202 173.618 125.030 1.00 80.19  ? 731  PHE A CG    1 
ATOM   3560 C CD1   . PHE B 1 742 ? 156.216 174.086 125.846 1.00 80.19  ? 731  PHE A CD1   1 
ATOM   3561 C CD2   . PHE B 1 742 ? 154.449 172.542 125.460 1.00 80.19  ? 731  PHE A CD2   1 
ATOM   3562 C CE1   . PHE B 1 742 ? 156.466 173.499 127.070 1.00 80.19  ? 731  PHE A CE1   1 
ATOM   3563 C CE2   . PHE B 1 742 ? 154.695 171.951 126.682 1.00 80.19  ? 731  PHE A CE2   1 
ATOM   3564 C CZ    . PHE B 1 742 ? 155.704 172.430 127.487 1.00 80.19  ? 731  PHE A CZ    1 
ATOM   3565 N N     . ARG B 1 743 ? 155.566 171.346 122.288 1.00 80.59  ? 732  ARG A N     1 
ATOM   3566 C CA    . ARG B 1 743 ? 154.995 170.102 121.800 1.00 80.59  ? 732  ARG A CA    1 
ATOM   3567 C C     . ARG B 1 743 ? 155.640 168.960 122.571 1.00 80.59  ? 732  ARG A C     1 
ATOM   3568 O O     . ARG B 1 743 ? 156.648 169.172 123.256 1.00 80.59  ? 732  ARG A O     1 
ATOM   3569 C CB    . ARG B 1 743 ? 155.219 169.948 120.295 1.00 80.59  ? 732  ARG A CB    1 
ATOM   3570 N N     . PRO B 1 744 ? 155.102 167.747 122.498 1.00 92.44  ? 733  PRO A N     1 
ATOM   3571 C CA    . PRO B 1 744 ? 155.704 166.627 123.221 1.00 92.44  ? 733  PRO A CA    1 
ATOM   3572 C C     . PRO B 1 744 ? 156.746 165.893 122.395 1.00 92.44  ? 733  PRO A C     1 
ATOM   3573 O O     . PRO B 1 744 ? 156.660 165.792 121.170 1.00 92.44  ? 733  PRO A O     1 
ATOM   3574 C CB    . PRO B 1 744 ? 154.493 165.729 123.506 1.00 92.44  ? 733  PRO A CB    1 
ATOM   3575 C CG    . PRO B 1 744 ? 153.604 165.943 122.321 1.00 92.44  ? 733  PRO A CG    1 
ATOM   3576 C CD    . PRO B 1 744 ? 153.864 167.348 121.808 1.00 92.44  ? 733  PRO A CD    1 
ATOM   3577 N N     . SER B 1 745 ? 157.750 165.372 123.096 1.00 109.70 ? 734  SER A N     1 
ATOM   3578 C CA    . SER B 1 745 ? 158.767 164.569 122.436 1.00 109.70 ? 734  SER A CA    1 
ATOM   3579 C C     . SER B 1 745 ? 158.129 163.325 121.840 1.00 109.70 ? 734  SER A C     1 
ATOM   3580 O O     . SER B 1 745 ? 157.241 162.715 122.441 1.00 109.70 ? 734  SER A O     1 
ATOM   3581 C CB    . SER B 1 745 ? 159.864 164.172 123.421 1.00 109.70 ? 734  SER A CB    1 
ATOM   3582 O OG    . SER B 1 745 ? 160.834 163.359 122.787 1.00 109.70 ? 734  SER A OG    1 
ATOM   3583 N N     . LEU B 1 746 ? 158.584 162.948 120.648 1.00 122.93 ? 735  LEU A N     1 
ATOM   3584 C CA    . LEU B 1 746 ? 157.966 161.833 119.948 1.00 122.93 ? 735  LEU A CA    1 
ATOM   3585 C C     . LEU B 1 746 ? 158.005 160.588 120.818 1.00 122.93 ? 735  LEU A C     1 
ATOM   3586 O O     . LEU B 1 746 ? 156.965 160.135 121.298 1.00 122.93 ? 735  LEU A O     1 
ATOM   3587 C CB    . LEU B 1 746 ? 158.669 161.573 118.615 1.00 122.93 ? 735  LEU A CB    1 
ATOM   3588 N N     . ALA B 1 747 ? 159.200 160.067 121.083 1.00 137.28 ? 736  ALA A N     1 
ATOM   3589 C CA    . ALA B 1 747 ? 159.335 158.832 121.842 1.00 137.28 ? 736  ALA A CA    1 
ATOM   3590 C C     . ALA B 1 747 ? 160.805 158.543 122.099 1.00 137.28 ? 736  ALA A C     1 
ATOM   3591 O O     . ALA B 1 747 ? 161.680 159.255 121.596 1.00 137.28 ? 736  ALA A O     1 
ATOM   3592 C CB    . ALA B 1 747 ? 158.692 157.659 121.097 1.00 137.28 ? 736  ALA A CB    1 
ATOM   3593 N N     . LEU B 1 748 ? 161.088 157.504 122.884 1.00 152.97 ? 737  LEU A N     1 
ATOM   3594 C CA    . LEU B 1 748 ? 162.462 157.063 123.097 1.00 152.97 ? 737  LEU A CA    1 
ATOM   3595 C C     . LEU B 1 748 ? 162.824 155.881 122.208 1.00 152.97 ? 737  LEU A C     1 
ATOM   3596 O O     . LEU B 1 748 ? 164.019 155.580 122.054 1.00 152.97 ? 737  LEU A O     1 
ATOM   3597 C CB    . LEU B 1 748 ? 162.680 156.696 124.567 1.00 30.00  ? 737  LEU A CB    1 
ATOM   3598 C CG    . LEU B 1 748 ? 162.557 157.840 125.576 1.00 30.00  ? 737  LEU A CG    1 
ATOM   3599 C CD1   . LEU B 1 748 ? 162.649 157.311 127.000 1.00 30.00  ? 737  LEU A CD1   1 
ATOM   3600 C CD2   . LEU B 1 748 ? 163.619 158.898 125.323 1.00 30.00  ? 737  LEU A CD2   1 
ATOM   3601 N N     . GLN B 1 749 ? 161.840 155.218 121.600 1.00 146.29 ? 738  GLN A N     1 
ATOM   3602 C CA    . GLN B 1 749 ? 162.118 154.091 120.717 1.00 146.29 ? 738  GLN A CA    1 
ATOM   3603 C C     . GLN B 1 749 ? 163.054 154.521 119.596 1.00 146.29 ? 738  GLN A C     1 
ATOM   3604 O O     . GLN B 1 749 ? 162.723 155.406 118.801 1.00 146.29 ? 738  GLN A O     1 
ATOM   3605 C CB    . GLN B 1 749 ? 160.814 153.541 120.141 1.00 146.29 ? 738  GLN A CB    1 
ATOM   3606 N N     . SER B 1 750 ? 164.225 153.888 119.532 1.00 144.28 ? 739  SER A N     1 
ATOM   3607 C CA    . SER B 1 750 ? 165.248 154.282 118.574 1.00 144.28 ? 739  SER A CA    1 
ATOM   3608 C C     . SER B 1 750 ? 164.850 154.014 117.128 1.00 144.28 ? 739  SER A C     1 
ATOM   3609 O O     . SER B 1 750 ? 165.511 154.533 116.222 1.00 144.28 ? 739  SER A O     1 
ATOM   3610 C CB    . SER B 1 750 ? 166.557 153.556 118.886 1.00 144.28 ? 739  SER A CB    1 
ATOM   3611 N N     . HIS B 1 751 ? 163.802 153.227 116.886 1.00 128.33 ? 740  HIS A N     1 
ATOM   3612 C CA    . HIS B 1 751 ? 163.405 152.854 115.534 1.00 128.33 ? 740  HIS A CA    1 
ATOM   3613 C C     . HIS B 1 751 ? 162.082 153.488 115.119 1.00 128.33 ? 740  HIS A C     1 
ATOM   3614 O O     . HIS B 1 751 ? 161.450 153.021 114.165 1.00 128.33 ? 740  HIS A O     1 
ATOM   3615 C CB    . HIS B 1 751 ? 163.309 151.334 115.415 1.00 128.33 ? 740  HIS A CB    1 
ATOM   3616 C CG    . HIS B 1 751 ? 162.055 150.764 115.999 1.00 128.33 ? 740  HIS A CG    1 
ATOM   3617 N ND1   . HIS B 1 751 ? 160.829 150.876 115.380 1.00 128.33 ? 740  HIS A ND1   1 
ATOM   3618 C CD2   . HIS B 1 751 ? 161.836 150.083 117.148 1.00 128.33 ? 740  HIS A CD2   1 
ATOM   3619 C CE1   . HIS B 1 751 ? 159.908 150.287 116.121 1.00 128.33 ? 740  HIS A CE1   1 
ATOM   3620 N NE2   . HIS B 1 751 ? 160.493 149.798 117.199 1.00 128.33 ? 740  HIS A NE2   1 
ATOM   3621 N N     . LEU B 1 752 ? 161.645 154.536 115.816 1.00 121.26 ? 741  LEU A N     1 
ATOM   3622 C CA    . LEU B 1 752 ? 160.357 155.164 115.547 1.00 121.26 ? 741  LEU A CA    1 
ATOM   3623 C C     . LEU B 1 752 ? 160.482 156.630 115.152 1.00 121.26 ? 741  LEU A C     1 
ATOM   3624 O O     . LEU B 1 752 ? 159.488 157.364 115.217 1.00 121.26 ? 741  LEU A O     1 
ATOM   3625 C CB    . LEU B 1 752 ? 159.444 155.035 116.770 1.00 121.26 ? 741  LEU A CB    1 
ATOM   3626 N N     . GLU B 1 753 ? 161.669 157.081 114.743 1.00 117.21 ? 742  GLU A N     1 
ATOM   3627 C CA    . GLU B 1 753 ? 161.848 158.488 114.410 1.00 117.21 ? 742  GLU A CA    1 
ATOM   3628 C C     . GLU B 1 753 ? 161.001 158.925 113.226 1.00 117.21 ? 742  GLU A C     1 
ATOM   3629 O O     . GLU B 1 753 ? 160.777 160.127 113.064 1.00 117.21 ? 742  GLU A O     1 
ATOM   3630 C CB    . GLU B 1 753 ? 163.318 158.785 114.108 1.00 117.21 ? 742  GLU A CB    1 
ATOM   3631 C CG    . GLU B 1 753 ? 163.600 160.255 113.832 1.00 117.21 ? 742  GLU A CG    1 
ATOM   3632 C CD    . GLU B 1 753 ? 164.990 160.678 114.256 1.00 117.21 ? 742  GLU A CD    1 
ATOM   3633 O OE1   . GLU B 1 753 ? 165.967 160.067 113.778 1.00 117.21 ? 742  GLU A OE1   1 
ATOM   3634 O OE2   . GLU B 1 753 ? 165.105 161.631 115.055 1.00 117.21 ? 742  GLU A OE2   1 
ATOM   3635 N N     . GLU B 1 754 ? 160.522 157.996 112.401 1.00 123.77 ? 743  GLU A N     1 
ATOM   3636 C CA    . GLU B 1 754 ? 159.728 158.397 111.247 1.00 123.77 ? 743  GLU A CA    1 
ATOM   3637 C C     . GLU B 1 754 ? 158.308 158.785 111.643 1.00 123.77 ? 743  GLU A C     1 
ATOM   3638 O O     . GLU B 1 754 ? 157.768 159.760 111.116 1.00 123.77 ? 743  GLU A O     1 
ATOM   3639 C CB    . GLU B 1 754 ? 159.720 157.281 110.204 1.00 123.77 ? 743  GLU A CB    1 
ATOM   3640 C CG    . GLU B 1 754 ? 161.087 157.036 109.590 1.00 123.77 ? 743  GLU A CG    1 
ATOM   3641 C CD    . GLU B 1 754 ? 161.555 158.220 108.758 1.00 123.77 ? 743  GLU A CD    1 
ATOM   3642 O OE1   . GLU B 1 754 ? 160.697 158.908 108.170 1.00 123.77 ? 743  GLU A OE1   1 
ATOM   3643 O OE2   . GLU B 1 754 ? 162.777 158.466 108.695 1.00 123.77 ? 743  GLU A OE2   1 
ATOM   3644 N N     . LEU B 1 755 ? 157.688 158.054 112.573 1.00 112.30 ? 744  LEU A N     1 
ATOM   3645 C CA    . LEU B 1 755 ? 156.387 158.480 113.084 1.00 112.30 ? 744  LEU A CA    1 
ATOM   3646 C C     . LEU B 1 755 ? 156.499 159.819 113.805 1.00 112.30 ? 744  LEU A C     1 
ATOM   3647 O O     . LEU B 1 755 ? 155.638 160.698 113.649 1.00 112.30 ? 744  LEU A O     1 
ATOM   3648 C CB    . LEU B 1 755 ? 155.816 157.413 114.019 1.00 112.30 ? 744  LEU A CB    1 
ATOM   3649 C CG    . LEU B 1 755 ? 154.428 157.678 114.613 1.00 112.30 ? 744  LEU A CG    1 
ATOM   3650 C CD1   . LEU B 1 755 ? 153.360 157.805 113.539 1.00 112.30 ? 744  LEU A CD1   1 
ATOM   3651 C CD2   . LEU B 1 755 ? 154.062 156.577 115.587 1.00 112.30 ? 744  LEU A CD2   1 
ATOM   3652 N N     . GLY B 1 756 ? 157.563 159.994 114.591 1.00 118.36 ? 745  GLY A N     1 
ATOM   3653 C CA    . GLY B 1 756 ? 157.773 161.266 115.261 1.00 118.36 ? 745  GLY A CA    1 
ATOM   3654 C C     . GLY B 1 756 ? 157.978 162.408 114.286 1.00 118.36 ? 745  GLY A C     1 
ATOM   3655 O O     . GLY B 1 756 ? 157.439 163.499 114.473 1.00 118.36 ? 745  GLY A O     1 
ATOM   3656 N N     . LEU B 1 757 ? 158.768 162.176 113.235 1.00 105.82 ? 746  LEU A N     1 
ATOM   3657 C CA    . LEU B 1 757 ? 158.981 163.206 112.223 1.00 105.82 ? 746  LEU A CA    1 
ATOM   3658 C C     . LEU B 1 757 ? 157.695 163.506 111.467 1.00 105.82 ? 746  LEU A C     1 
ATOM   3659 O O     . LEU B 1 757 ? 157.431 164.659 111.105 1.00 105.82 ? 746  LEU A O     1 
ATOM   3660 C CB    . LEU B 1 757 ? 160.080 162.766 111.256 1.00 105.82 ? 746  LEU A CB    1 
ATOM   3661 N N     . LEU B 1 758 ? 156.894 162.476 111.194 1.00 97.58  ? 747  LEU A N     1 
ATOM   3662 C CA    . LEU B 1 758 ? 155.589 162.696 110.585 1.00 97.58  ? 747  LEU A CA    1 
ATOM   3663 C C     . LEU B 1 758 ? 154.756 163.632 111.444 1.00 97.58  ? 747  LEU A C     1 
ATOM   3664 O O     . LEU B 1 758 ? 154.193 164.609 110.948 1.00 97.58  ? 747  LEU A O     1 
ATOM   3665 C CB    . LEU B 1 758 ? 154.871 161.361 110.389 1.00 97.58  ? 747  LEU A CB    1 
ATOM   3666 N N     . MET B 1 759 ? 154.686 163.358 112.748 1.00 95.90  ? 748  MET A N     1 
ATOM   3667 C CA    . MET B 1 759 ? 153.937 164.240 113.638 1.00 95.90  ? 748  MET A CA    1 
ATOM   3668 C C     . MET B 1 759 ? 154.536 165.643 113.673 1.00 95.90  ? 748  MET A C     1 
ATOM   3669 O O     . MET B 1 759 ? 153.800 166.641 113.711 1.00 95.90  ? 748  MET A O     1 
ATOM   3670 C CB    . MET B 1 759 ? 153.897 163.639 115.043 1.00 95.90  ? 748  MET A CB    1 
ATOM   3671 N N     . GLN B 1 760 ? 155.866 165.738 113.671 1.00 99.51  ? 749  GLN A N     1 
ATOM   3672 C CA    . GLN B 1 760 ? 156.529 167.038 113.655 1.00 99.51  ? 749  GLN A CA    1 
ATOM   3673 C C     . GLN B 1 760 ? 156.096 167.844 112.440 1.00 99.51  ? 749  GLN A C     1 
ATOM   3674 O O     . GLN B 1 760 ? 155.763 169.030 112.548 1.00 99.51  ? 749  GLN A O     1 
ATOM   3675 C CB    . GLN B 1 760 ? 158.047 166.842 113.670 1.00 99.51  ? 749  GLN A CB    1 
ATOM   3676 C CG    . GLN B 1 760 ? 158.865 168.115 113.845 1.00 99.51  ? 749  GLN A CG    1 
ATOM   3677 C CD    . GLN B 1 760 ? 159.126 168.828 112.532 1.00 99.51  ? 749  GLN A CD    1 
ATOM   3678 O OE1   . GLN B 1 760 ? 159.202 168.199 111.477 1.00 99.51  ? 749  GLN A OE1   1 
ATOM   3679 N NE2   . GLN B 1 760 ? 159.267 170.147 112.592 1.00 99.51  ? 749  GLN A NE2   1 
ATOM   3680 N N     . ARG B 1 761 ? 156.098 167.211 111.268 1.00 97.30  ? 750  ARG A N     1 
ATOM   3681 C CA    . ARG B 1 761 ? 155.585 167.875 110.079 1.00 97.30  ? 750  ARG A CA    1 
ATOM   3682 C C     . ARG B 1 761 ? 154.098 168.178 110.218 1.00 97.30  ? 750  ARG A C     1 
ATOM   3683 O O     . ARG B 1 761 ? 153.621 169.199 109.708 1.00 97.30  ? 750  ARG A O     1 
ATOM   3684 C CB    . ARG B 1 761 ? 155.842 167.013 108.843 1.00 97.30  ? 750  ARG A CB    1 
ATOM   3685 N N     . CYS B 1 762 ? 153.356 167.315 110.911 1.00 95.80  ? 751  CYS A N     1 
ATOM   3686 C CA    . CYS B 1 762 ? 151.923 167.508 111.082 1.00 95.80  ? 751  CYS A CA    1 
ATOM   3687 C C     . CYS B 1 762 ? 151.647 168.824 111.788 1.00 95.80  ? 751  CYS A C     1 
ATOM   3688 O O     . CYS B 1 762 ? 150.984 169.697 111.221 1.00 95.80  ? 751  CYS A O     1 
ATOM   3689 C CB    . CYS B 1 762 ? 151.292 166.345 111.854 1.00 95.80  ? 751  CYS A CB    1 
ATOM   3690 S SG    . CYS B 1 762 ? 151.098 164.821 110.899 1.00 95.80  ? 751  CYS A SG    1 
ATOM   3691 N N     . TRP B 1 763 ? 152.142 168.997 113.013 1.00 87.74  ? 752  TRP A N     1 
ATOM   3692 C CA    . TRP B 1 763 ? 151.926 170.268 113.696 1.00 87.74  ? 752  TRP A CA    1 
ATOM   3693 C C     . TRP B 1 763 ? 153.064 171.217 113.339 1.00 87.74  ? 752  TRP A C     1 
ATOM   3694 O O     . TRP B 1 763 ? 154.239 170.902 113.559 1.00 87.74  ? 752  TRP A O     1 
ATOM   3695 C CB    . TRP B 1 763 ? 151.803 170.102 115.212 1.00 87.74  ? 752  TRP A CB    1 
ATOM   3696 C CG    . TRP B 1 763 ? 153.052 169.779 115.958 1.00 87.74  ? 752  TRP A CG    1 
ATOM   3697 C CD1   . TRP B 1 763 ? 153.999 170.665 116.376 1.00 87.74  ? 752  TRP A CD1   1 
ATOM   3698 C CD2   . TRP B 1 763 ? 153.457 168.499 116.450 1.00 87.74  ? 752  TRP A CD2   1 
ATOM   3699 N NE1   . TRP B 1 763 ? 154.989 170.012 117.062 1.00 87.74  ? 752  TRP A NE1   1 
ATOM   3700 C CE2   . TRP B 1 763 ? 154.679 168.680 117.125 1.00 87.74  ? 752  TRP A CE2   1 
ATOM   3701 C CE3   . TRP B 1 763 ? 152.914 167.215 116.374 1.00 87.74  ? 752  TRP A CE3   1 
ATOM   3702 C CZ2   . TRP B 1 763 ? 155.368 167.627 117.716 1.00 87.74  ? 752  TRP A CZ2   1 
ATOM   3703 C CZ3   . TRP B 1 763 ? 153.601 166.170 116.960 1.00 87.74  ? 752  TRP A CZ3   1 
ATOM   3704 C CH2   . TRP B 1 763 ? 154.814 166.382 117.623 1.00 87.74  ? 752  TRP A CH2   1 
ATOM   3705 N N     . ALA B 1 764 ? 152.714 172.364 112.763 1.00 91.78  ? 753  ALA A N     1 
ATOM   3706 C CA    . ALA B 1 764 ? 153.685 173.363 112.343 1.00 91.78  ? 753  ALA A CA    1 
ATOM   3707 C C     . ALA B 1 764 ? 153.128 174.751 112.622 1.00 91.78  ? 753  ALA A C     1 
ATOM   3708 O O     . ALA B 1 764 ? 151.919 174.939 112.779 1.00 91.78  ? 753  ALA A O     1 
ATOM   3709 C CB    . ALA B 1 764 ? 154.034 173.227 110.857 1.00 91.78  ? 753  ALA A CB    1 
ATOM   3710 N N     . GLU B 1 765 ? 154.032 175.730 112.680 1.00 103.61 ? 754  GLU A N     1 
ATOM   3711 C CA    . GLU B 1 765 ? 153.617 177.095 112.985 1.00 103.61 ? 754  GLU A CA    1 
ATOM   3712 C C     . GLU B 1 765 ? 152.621 177.612 111.956 1.00 103.61 ? 754  GLU A C     1 
ATOM   3713 O O     . GLU B 1 765 ? 151.645 178.284 112.311 1.00 103.61 ? 754  GLU A O     1 
ATOM   3714 C CB    . GLU B 1 765 ? 154.842 178.007 113.055 1.00 103.61 ? 754  GLU A CB    1 
ATOM   3715 C CG    . GLU B 1 765 ? 154.585 179.363 113.701 1.00 103.61 ? 754  GLU A CG    1 
ATOM   3716 C CD    . GLU B 1 765 ? 153.741 180.279 112.837 1.00 103.61 ? 754  GLU A CD    1 
ATOM   3717 O OE1   . GLU B 1 765 ? 152.742 180.827 113.347 1.00 103.61 ? 754  GLU A OE1   1 
ATOM   3718 O OE2   . GLU B 1 765 ? 154.074 180.444 111.644 1.00 103.61 ? 754  GLU A OE2   1 
ATOM   3719 N N     . ASP B 1 766 ? 152.846 177.312 110.682 1.00 104.94 ? 755  ASP A N     1 
ATOM   3720 C CA    . ASP B 1 766 ? 152.013 177.819 109.605 1.00 104.94 ? 755  ASP A CA    1 
ATOM   3721 C C     . ASP B 1 766 ? 151.483 176.676 108.753 1.00 104.94 ? 755  ASP A C     1 
ATOM   3722 O O     . ASP B 1 766 ? 152.135 175.635 108.632 1.00 104.94 ? 755  ASP A O     1 
ATOM   3723 C CB    . ASP B 1 766 ? 152.801 178.798 108.722 1.00 104.94 ? 755  ASP A CB    1 
ATOM   3724 C CG    . ASP B 1 766 ? 154.045 178.171 108.124 1.00 104.94 ? 755  ASP A CG    1 
ATOM   3725 O OD1   . ASP B 1 766 ? 154.341 177.002 108.449 1.00 104.94 ? 755  ASP A OD1   1 
ATOM   3726 O OD2   . ASP B 1 766 ? 154.730 178.849 107.329 1.00 104.94 ? 755  ASP A OD2   1 
ATOM   3727 N N     . PRO B 1 767 ? 150.293 176.840 108.144 1.00 104.99 ? 756  PRO A N     1 
ATOM   3728 C CA    . PRO B 1 767 ? 149.761 175.776 107.280 1.00 104.99 ? 756  PRO A CA    1 
ATOM   3729 C C     . PRO B 1 767 ? 150.493 175.619 105.956 1.00 104.99 ? 756  PRO A C     1 
ATOM   3730 O O     . PRO B 1 767 ? 150.059 174.833 105.107 1.00 104.99 ? 756  PRO A O     1 
ATOM   3731 C CB    . PRO B 1 767 ? 148.304 176.203 107.053 1.00 104.99 ? 756  PRO A CB    1 
ATOM   3732 C CG    . PRO B 1 767 ? 147.931 176.964 108.270 1.00 104.99 ? 756  PRO A CG    1 
ATOM   3733 C CD    . PRO B 1 767 ? 149.157 177.730 108.633 1.00 104.99 ? 756  PRO A CD    1 
ATOM   3734 N N     . GLN B 1 768 ? 151.594 176.345 105.757 1.00 105.52 ? 757  GLN A N     1 
ATOM   3735 C CA    . GLN B 1 768 ? 152.305 176.271 104.484 1.00 105.52 ? 757  GLN A CA    1 
ATOM   3736 C C     . GLN B 1 768 ? 152.777 174.849 104.205 1.00 105.52 ? 757  GLN A C     1 
ATOM   3737 O O     . GLN B 1 768 ? 152.504 174.288 103.138 1.00 105.52 ? 757  GLN A O     1 
ATOM   3738 C CB    . GLN B 1 768 ? 153.491 177.240 104.487 1.00 105.52 ? 757  GLN A CB    1 
ATOM   3739 C CG    . GLN B 1 768 ? 153.951 177.658 103.093 1.00 105.52 ? 757  GLN A CG    1 
ATOM   3740 C CD    . GLN B 1 768 ? 154.844 178.888 103.108 1.00 105.52 ? 757  GLN A CD    1 
ATOM   3741 O OE1   . GLN B 1 768 ? 155.281 179.340 104.167 1.00 105.52 ? 757  GLN A OE1   1 
ATOM   3742 N NE2   . GLN B 1 768 ? 155.103 179.446 101.931 1.00 105.52 ? 757  GLN A NE2   1 
ATOM   3743 N N     . GLU B 1 769 ? 153.482 174.244 105.161 1.00 102.93 ? 758  GLU A N     1 
ATOM   3744 C CA    . GLU B 1 769 ? 154.102 172.940 104.968 1.00 102.93 ? 758  GLU A CA    1 
ATOM   3745 C C     . GLU B 1 769 ? 153.406 171.834 105.761 1.00 102.93 ? 758  GLU A C     1 
ATOM   3746 O O     . GLU B 1 769 ? 153.923 170.716 105.828 1.00 102.93 ? 758  GLU A O     1 
ATOM   3747 C CB    . GLU B 1 769 ? 155.596 173.033 105.313 1.00 102.93 ? 758  GLU A CB    1 
ATOM   3748 C CG    . GLU B 1 769 ? 156.386 171.723 105.364 1.00 102.93 ? 758  GLU A CG    1 
ATOM   3749 C CD    . GLU B 1 769 ? 156.489 171.139 106.756 1.00 102.93 ? 758  GLU A CD    1 
ATOM   3750 O OE1   . GLU B 1 769 ? 156.191 169.939 106.931 1.00 102.93 ? 758  GLU A OE1   1 
ATOM   3751 O OE2   . GLU B 1 769 ? 156.888 171.881 107.676 1.00 102.93 ? 758  GLU A OE2   1 
ATOM   3752 N N     . ARG B 1 770 ? 152.224 172.106 106.324 1.00 93.99  ? 759  ARG A N     1 
ATOM   3753 C CA    . ARG B 1 770 ? 151.426 171.048 106.930 1.00 93.99  ? 759  ARG A CA    1 
ATOM   3754 C C     . ARG B 1 770 ? 151.193 169.984 105.868 1.00 93.99  ? 759  ARG A C     1 
ATOM   3755 O O     . ARG B 1 770 ? 150.468 170.236 104.898 1.00 93.99  ? 759  ARG A O     1 
ATOM   3756 C CB    . ARG B 1 770 ? 150.076 171.564 107.432 1.00 93.99  ? 759  ARG A CB    1 
ATOM   3757 N N     . PRO B 1 771 ? 151.765 168.793 106.001 1.00 88.54  ? 760  PRO A N     1 
ATOM   3758 C CA    . PRO B 1 771 ? 151.676 167.821 104.918 1.00 88.54  ? 760  PRO A CA    1 
ATOM   3759 C C     . PRO B 1 771 ? 150.236 167.412 104.679 1.00 88.54  ? 760  PRO A C     1 
ATOM   3760 O O     . PRO B 1 771 ? 149.404 167.468 105.596 1.00 88.54  ? 760  PRO A O     1 
ATOM   3761 C CB    . PRO B 1 771 ? 152.519 166.646 105.428 1.00 88.54  ? 760  PRO A CB    1 
ATOM   3762 C CG    . PRO B 1 771 ? 152.399 166.730 106.897 1.00 88.54  ? 760  PRO A CG    1 
ATOM   3763 C CD    . PRO B 1 771 ? 152.306 168.193 107.232 1.00 88.54  ? 760  PRO A CD    1 
ATOM   3764 N N     . PRO B 1 772 ? 149.894 167.011 103.458 1.00 98.71  ? 761  PRO A N     1 
ATOM   3765 C CA    . PRO B 1 772 ? 148.544 166.519 103.193 1.00 98.71  ? 761  PRO A CA    1 
ATOM   3766 C C     . PRO B 1 772 ? 148.408 165.049 103.547 1.00 98.71  ? 761  PRO A C     1 
ATOM   3767 O O     . PRO B 1 772 ? 149.376 164.286 103.542 1.00 98.71  ? 761  PRO A O     1 
ATOM   3768 C CB    . PRO B 1 772 ? 148.400 166.739 101.682 1.00 98.71  ? 761  PRO A CB    1 
ATOM   3769 C CG    . PRO B 1 772 ? 149.779 166.480 101.160 1.00 98.71  ? 761  PRO A CG    1 
ATOM   3770 C CD    . PRO B 1 772 ? 150.745 166.915 102.257 1.00 98.71  ? 761  PRO A CD    1 
ATOM   3771 N N     . PHE B 1 773 ? 147.173 164.651 103.852 1.00 91.83  ? 762  PHE A N     1 
ATOM   3772 C CA    . PHE B 1 773 ? 146.928 163.257 104.188 1.00 91.83  ? 762  PHE A CA    1 
ATOM   3773 C C     . PHE B 1 773 ? 147.326 162.309 103.068 1.00 91.83  ? 762  PHE A C     1 
ATOM   3774 O O     . PHE B 1 773 ? 147.537 161.122 103.338 1.00 91.83  ? 762  PHE A O     1 
ATOM   3775 C CB    . PHE B 1 773 ? 145.457 163.034 104.542 1.00 91.83  ? 762  PHE A CB    1 
ATOM   3776 C CG    . PHE B 1 773 ? 145.157 163.184 106.004 1.00 91.83  ? 762  PHE A CG    1 
ATOM   3777 C CD1   . PHE B 1 773 ? 145.765 162.360 106.935 1.00 91.83  ? 762  PHE A CD1   1 
ATOM   3778 C CD2   . PHE B 1 773 ? 144.252 164.129 106.447 1.00 91.83  ? 762  PHE A CD2   1 
ATOM   3779 C CE1   . PHE B 1 773 ? 145.490 162.489 108.278 1.00 91.83  ? 762  PHE A CE1   1 
ATOM   3780 C CE2   . PHE B 1 773 ? 143.974 164.260 107.790 1.00 91.83  ? 762  PHE A CE2   1 
ATOM   3781 C CZ    . PHE B 1 773 ? 144.593 163.438 108.706 1.00 91.83  ? 762  PHE A CZ    1 
ATOM   3782 N N     . GLN B 1 774 ? 147.443 162.789 101.829 1.00 109.80 ? 763  GLN A N     1 
ATOM   3783 C CA    . GLN B 1 774 ? 147.925 161.921 100.761 1.00 109.80 ? 763  GLN A CA    1 
ATOM   3784 C C     . GLN B 1 774 ? 149.380 161.543 101.000 1.00 109.80 ? 763  GLN A C     1 
ATOM   3785 O O     . GLN B 1 774 ? 149.738 160.359 100.994 1.00 109.80 ? 763  GLN A O     1 
ATOM   3786 C CB    . GLN B 1 774 ? 147.776 162.613 99.406  1.00 109.80 ? 763  GLN A CB    1 
ATOM   3787 C CG    . GLN B 1 774 ? 146.363 162.629 98.856  1.00 109.80 ? 763  GLN A CG    1 
ATOM   3788 C CD    . GLN B 1 774 ? 145.545 163.773 99.413  1.00 109.80 ? 763  GLN A CD    1 
ATOM   3789 O OE1   . GLN B 1 774 ? 145.665 164.912 98.963  1.00 109.80 ? 763  GLN A OE1   1 
ATOM   3790 N NE2   . GLN B 1 774 ? 144.702 163.477 100.393 1.00 109.80 ? 763  GLN A NE2   1 
ATOM   3791 N N     . GLN B 1 775 ? 150.230 162.539 101.248 1.00 111.11 ? 764  GLN A N     1 
ATOM   3792 C CA    . GLN B 1 775 ? 151.605 162.244 101.627 1.00 111.11 ? 764  GLN A CA    1 
ATOM   3793 C C     . GLN B 1 775 ? 151.650 161.484 102.945 1.00 111.11 ? 764  GLN A C     1 
ATOM   3794 O O     . GLN B 1 775 ? 152.550 160.666 103.169 1.00 111.11 ? 764  GLN A O     1 
ATOM   3795 C CB    . GLN B 1 775 ? 152.410 163.539 101.725 1.00 111.11 ? 764  GLN A CB    1 
ATOM   3796 N N     . ILE B 1 776 ? 150.690 161.744 103.834 1.00 112.16 ? 765  ILE A N     1 
ATOM   3797 C CA    . ILE B 1 776 ? 150.659 161.031 105.106 1.00 112.16 ? 765  ILE A CA    1 
ATOM   3798 C C     . ILE B 1 776 ? 150.512 159.536 104.862 1.00 112.16 ? 765  ILE A C     1 
ATOM   3799 O O     . ILE B 1 776 ? 151.303 158.728 105.359 1.00 112.16 ? 765  ILE A O     1 
ATOM   3800 C CB    . ILE B 1 776 ? 149.528 161.572 106.000 1.00 112.16 ? 765  ILE A CB    1 
ATOM   3801 N N     . ARG B 1 777 ? 149.515 159.146 104.066 1.00 114.25 ? 766  ARG A N     1 
ATOM   3802 C CA    . ARG B 1 777 ? 149.338 157.733 103.763 1.00 114.25 ? 766  ARG A CA    1 
ATOM   3803 C C     . ARG B 1 777 ? 150.473 157.195 102.908 1.00 114.25 ? 766  ARG A C     1 
ATOM   3804 O O     . ARG B 1 777 ? 150.775 156.000 102.983 1.00 114.25 ? 766  ARG A O     1 
ATOM   3805 C CB    . ARG B 1 777 ? 147.992 157.503 103.076 1.00 114.25 ? 766  ARG A CB    1 
ATOM   3806 C CG    . ARG B 1 777 ? 147.791 158.278 101.787 1.00 114.25 ? 766  ARG A CG    1 
ATOM   3807 C CD    . ARG B 1 777 ? 146.753 157.611 100.900 1.00 114.25 ? 766  ARG A CD    1 
ATOM   3808 N NE    . ARG B 1 777 ? 145.416 157.678 101.486 1.00 114.25 ? 766  ARG A NE    1 
ATOM   3809 C CZ    . ARG B 1 777 ? 144.348 157.056 100.996 1.00 114.25 ? 766  ARG A CZ    1 
ATOM   3810 N NH1   . ARG B 1 777 ? 143.176 157.177 101.602 1.00 114.25 ? 766  ARG A NH1   1 
ATOM   3811 N NH2   . ARG B 1 777 ? 144.444 156.320 99.897  1.00 114.25 ? 766  ARG A NH2   1 
ATOM   3812 N N     . LEU B 1 778 ? 151.127 158.049 102.120 1.00 120.05 ? 767  LEU A N     1 
ATOM   3813 C CA    . LEU B 1 778 ? 152.332 157.626 101.417 1.00 120.05 ? 767  LEU A CA    1 
ATOM   3814 C C     . LEU B 1 778 ? 153.392 157.165 102.411 1.00 120.05 ? 767  LEU A C     1 
ATOM   3815 O O     . LEU B 1 778 ? 153.959 156.072 102.286 1.00 120.05 ? 767  LEU A O     1 
ATOM   3816 C CB    . LEU B 1 778 ? 152.853 158.775 100.551 1.00 120.05 ? 767  LEU A CB    1 
ATOM   3817 C CG    . LEU B 1 778 ? 154.011 158.467 99.599  1.00 120.05 ? 767  LEU A CG    1 
ATOM   3818 C CD1   . LEU B 1 778 ? 153.988 159.413 98.410  1.00 120.05 ? 767  LEU A CD1   1 
ATOM   3819 C CD2   . LEU B 1 778 ? 155.350 158.541 100.315 1.00 120.05 ? 767  LEU A CD2   1 
ATOM   3820 N N     . THR B 1 779 ? 153.664 157.995 103.419 1.00 125.65 ? 768  THR A N     1 
ATOM   3821 C CA    . THR B 1 779 ? 154.633 157.626 104.447 1.00 125.65 ? 768  THR A CA    1 
ATOM   3822 C C     . THR B 1 779 ? 154.167 156.413 105.243 1.00 125.65 ? 768  THR A C     1 
ATOM   3823 O O     . THR B 1 779 ? 154.985 155.589 105.665 1.00 125.65 ? 768  THR A O     1 
ATOM   3824 C CB    . THR B 1 779 ? 154.893 158.808 105.383 1.00 125.65 ? 768  THR A CB    1 
ATOM   3825 O OG1   . THR B 1 779 ? 153.674 159.189 106.030 1.00 125.65 ? 768  THR A OG1   1 
ATOM   3826 C CG2   . THR B 1 779 ? 155.455 159.991 104.614 1.00 125.65 ? 768  THR A CG2   1 
ATOM   3827 N N     . LEU B 1 780 ? 152.859 156.296 105.483 1.00 124.25 ? 769  LEU A N     1 
ATOM   3828 C CA    . LEU B 1 780 ? 152.349 155.118 106.181 1.00 124.25 ? 769  LEU A CA    1 
ATOM   3829 C C     . LEU B 1 780 ? 152.645 153.848 105.394 1.00 124.25 ? 769  LEU A C     1 
ATOM   3830 O O     . LEU B 1 780 ? 153.126 152.854 105.951 1.00 124.25 ? 769  LEU A O     1 
ATOM   3831 C CB    . LEU B 1 780 ? 150.846 155.250 106.434 1.00 124.25 ? 769  LEU A CB    1 
ATOM   3832 C CG    . LEU B 1 780 ? 150.387 156.364 107.374 1.00 124.25 ? 769  LEU A CG    1 
ATOM   3833 C CD1   . LEU B 1 780 ? 148.870 156.447 107.397 1.00 124.25 ? 769  LEU A CD1   1 
ATOM   3834 C CD2   . LEU B 1 780 ? 150.935 156.133 108.769 1.00 124.25 ? 769  LEU A CD2   1 
ATOM   3835 N N     . ARG B 1 781 ? 152.365 153.863 104.091 1.00 127.91 ? 770  ARG A N     1 
ATOM   3836 C CA    . ARG B 1 781 ? 152.664 152.697 103.268 1.00 127.91 ? 770  ARG A CA    1 
ATOM   3837 C C     . ARG B 1 781 ? 154.161 152.431 103.217 1.00 127.91 ? 770  ARG A C     1 
ATOM   3838 O O     . ARG B 1 781 ? 154.586 151.271 103.181 1.00 127.91 ? 770  ARG A O     1 
ATOM   3839 C CB    . ARG B 1 781 ? 152.103 152.888 101.859 1.00 127.91 ? 770  ARG A CB    1 
ATOM   3840 C CG    . ARG B 1 781 ? 150.612 153.177 101.822 1.00 127.91 ? 770  ARG A CG    1 
ATOM   3841 C CD    . ARG B 1 781 ? 149.886 152.252 100.857 1.00 127.91 ? 770  ARG A CD    1 
ATOM   3842 N NE    . ARG B 1 781 ? 148.596 152.798 100.446 1.00 127.91 ? 770  ARG A NE    1 
ATOM   3843 C CZ    . ARG B 1 781 ? 147.494 152.743 101.186 1.00 127.91 ? 770  ARG A CZ    1 
ATOM   3844 N NH1   . ARG B 1 781 ? 147.525 152.171 102.382 1.00 127.91 ? 770  ARG A NH1   1 
ATOM   3845 N NH2   . ARG B 1 781 ? 146.361 153.264 100.735 1.00 127.91 ? 770  ARG A NH2   1 
ATOM   3846 N N     . LYS B 1 782 ? 154.974 153.490 103.210 1.00 137.57 ? 771  LYS A N     1 
ATOM   3847 C CA    . LYS B 1 782 ? 156.423 153.310 103.221 1.00 137.57 ? 771  LYS A CA    1 
ATOM   3848 C C     . LYS B 1 782 ? 156.881 152.618 104.500 1.00 137.57 ? 771  LYS A C     1 
ATOM   3849 O O     . LYS B 1 782 ? 157.666 151.663 104.460 1.00 137.57 ? 771  LYS A O     1 
ATOM   3850 C CB    . LYS B 1 782 ? 157.113 154.665 103.067 1.00 137.57 ? 771  LYS A CB    1 
ATOM   3851 N N     . PHE B 1 783 ? 156.396 153.087 105.650 1.00 142.73 ? 772  PHE A N     1 
ATOM   3852 C CA    . PHE B 1 783 ? 156.792 152.535 106.939 1.00 142.73 ? 772  PHE A CA    1 
ATOM   3853 C C     . PHE B 1 783 ? 156.108 151.213 107.254 1.00 142.73 ? 772  PHE A C     1 
ATOM   3854 O O     . PHE B 1 783 ? 156.482 150.561 108.234 1.00 142.73 ? 772  PHE A O     1 
ATOM   3855 C CB    . PHE B 1 783 ? 156.486 153.534 108.056 1.00 142.73 ? 772  PHE A CB    1 
ATOM   3856 N N     . ASN B 1 784 ? 155.120 150.805 106.460 1.00 147.84 ? 773  ASN A N     1 
ATOM   3857 C CA    . ASN B 1 784 ? 154.479 149.518 106.684 1.00 147.84 ? 773  ASN A CA    1 
ATOM   3858 C C     . ASN B 1 784 ? 155.407 148.344 106.404 1.00 147.84 ? 773  ASN A C     1 
ATOM   3859 O O     . ASN B 1 784 ? 155.084 147.217 106.789 1.00 147.84 ? 773  ASN A O     1 
ATOM   3860 C CB    . ASN B 1 784 ? 153.230 149.398 105.809 1.00 147.84 ? 773  ASN A CB    1 
ATOM   3861 N N     . ARG B 1 785 ? 156.541 148.576 105.747 1.00 158.22 ? 774  ARG A N     1 
ATOM   3862 C CA    . ARG B 1 785 ? 157.525 147.526 105.501 1.00 158.22 ? 774  ARG A CA    1 
ATOM   3863 C C     . ARG B 1 785 ? 156.869 146.307 104.859 1.00 158.22 ? 774  ARG A C     1 
ATOM   3864 O O     . ARG B 1 785 ? 157.240 145.161 105.122 1.00 158.22 ? 774  ARG A O     1 
ATOM   3865 C CB    . ARG B 1 785 ? 158.243 147.139 106.795 1.00 158.22 ? 774  ARG A CB    1 
ATOM   3866 N N     . GLU B 1 786 ? 155.887 146.562 103.997 1.00 165.05 ? 775  GLU A N     1 
ATOM   3867 C CA    . GLU B 1 786 ? 155.179 145.503 103.283 1.00 165.05 ? 775  GLU A CA    1 
ATOM   3868 C C     . GLU B 1 786 ? 154.618 144.461 104.248 1.00 165.05 ? 775  GLU A C     1 
ATOM   3869 O O     . GLU B 1 786 ? 154.777 143.254 104.053 1.00 165.05 ? 775  GLU A O     1 
ATOM   3870 C CB    . GLU B 1 786 ? 156.094 144.846 102.247 1.00 165.05 ? 775  GLU A CB    1 
ATOM   3871 N N     . ASN B 1 787 ? 153.957 144.932 105.309 1.00 174.97 ? 776  ASN A N     1 
ATOM   3872 C CA    . ASN B 1 787 ? 153.401 144.014 106.300 1.00 174.97 ? 776  ASN A CA    1 
ATOM   3873 C C     . ASN B 1 787 ? 152.436 143.024 105.658 1.00 174.97 ? 776  ASN A C     1 
ATOM   3874 O O     . ASN B 1 787 ? 152.596 141.805 105.790 1.00 174.97 ? 776  ASN A O     1 
ATOM   3875 C CB    . ASN B 1 787 ? 152.697 144.795 107.412 1.00 174.97 ? 776  ASN A CB    1 
ATOM   3876 C CG    . ASN B 1 787 ? 153.664 145.524 108.320 1.00 174.97 ? 776  ASN A CG    1 
ATOM   3877 O OD1   . ASN B 1 787 ? 154.834 145.156 108.425 1.00 174.97 ? 776  ASN A OD1   1 
ATOM   3878 N ND2   . ASN B 1 787 ? 153.180 146.568 108.980 1.00 174.97 ? 776  ASN A ND2   1 
ATOM   3879 N N     . SER B 1 788 ? 151.428 143.529 104.947 1.00 177.91 ? 777  SER A N     1 
ATOM   3880 C CA    . SER B 1 788 ? 150.369 142.680 104.418 1.00 177.91 ? 777  SER A CA    1 
ATOM   3881 C C     . SER B 1 788 ? 149.853 143.247 103.102 1.00 177.91 ? 777  SER A C     1 
ATOM   3882 O O     . SER B 1 788 ? 150.024 144.429 102.793 1.00 177.91 ? 777  SER A O     1 
ATOM   3883 C CB    . SER B 1 788 ? 149.216 142.542 105.420 1.00 177.91 ? 777  SER A CB    1 
ATOM   3884 N N     . SER B 1 789 ? 149.214 142.374 102.327 1.00 173.98 ? 778  SER A N     1 
ATOM   3885 C CA    . SER B 1 789 ? 148.545 142.745 101.084 1.00 173.98 ? 778  SER A CA    1 
ATOM   3886 C C     . SER B 1 789 ? 147.199 142.031 101.001 1.00 173.98 ? 778  SER A C     1 
ATOM   3887 O O     . SER B 1 789 ? 146.810 141.498 99.961  1.00 173.98 ? 778  SER A O     1 
ATOM   3888 C CB    . SER B 1 789 ? 149.417 142.418 99.873  1.00 173.98 ? 778  SER A CB    1 
ATOM   3889 N N     . ASN B 1 790 ? 146.474 142.006 102.119 1.00 167.74 ? 779  ASN A N     1 
ATOM   3890 C CA    . ASN B 1 790 ? 145.191 141.325 102.203 1.00 167.74 ? 779  ASN A CA    1 
ATOM   3891 C C     . ASN B 1 790 ? 144.200 142.204 102.951 1.00 167.74 ? 779  ASN A C     1 
ATOM   3892 O O     . ASN B 1 790 ? 144.583 143.016 103.797 1.00 167.74 ? 779  ASN A O     1 
ATOM   3893 C CB    . ASN B 1 790 ? 145.320 139.966 102.905 1.00 167.74 ? 779  ASN A CB    1 
ATOM   3894 N N     . ILE B 1 791 ? 142.918 142.032 102.631 1.00 162.64 ? 780  ILE A N     1 
ATOM   3895 C CA    . ILE B 1 791 ? 141.879 142.861 103.238 1.00 162.64 ? 780  ILE A CA    1 
ATOM   3896 C C     . ILE B 1 791 ? 141.409 142.262 104.559 1.00 162.64 ? 780  ILE A C     1 
ATOM   3897 O O     . ILE B 1 791 ? 141.534 142.884 105.620 1.00 162.64 ? 780  ILE A O     1 
ATOM   3898 C CB    . ILE B 1 791 ? 140.705 143.072 102.259 1.00 162.64 ? 780  ILE A CB    1 
ATOM   3899 N N     . LEU B 1 792 ? 140.865 141.043 104.517 1.00 150.71 ? 781  LEU A N     1 
ATOM   3900 C CA    . LEU B 1 792 ? 140.282 140.453 105.717 1.00 150.71 ? 781  LEU A CA    1 
ATOM   3901 C C     . LEU B 1 792 ? 141.336 139.838 106.626 1.00 150.71 ? 781  LEU A C     1 
ATOM   3902 O O     . LEU B 1 792 ? 141.109 139.718 107.835 1.00 150.71 ? 781  LEU A O     1 
ATOM   3903 C CB    . LEU B 1 792 ? 139.243 139.397 105.334 1.00 150.71 ? 781  LEU A CB    1 
ATOM   3904 C CG    . LEU B 1 792 ? 137.842 139.929 105.017 1.00 150.71 ? 781  LEU A CG    1 
ATOM   3905 C CD1   . LEU B 1 792 ? 136.961 138.818 104.473 1.00 150.71 ? 781  LEU A CD1   1 
ATOM   3906 C CD2   . LEU B 1 792 ? 137.204 140.561 106.246 1.00 150.71 ? 781  LEU A CD2   1 
ATOM   3907 N N     . ASP B 1 793 ? 142.485 139.445 106.072 1.00 139.00 ? 782  ASP A N     1 
ATOM   3908 C CA    . ASP B 1 793 ? 143.529 138.841 106.892 1.00 139.00 ? 782  ASP A CA    1 
ATOM   3909 C C     . ASP B 1 793 ? 143.911 139.749 108.053 1.00 139.00 ? 782  ASP A C     1 
ATOM   3910 O O     . ASP B 1 793 ? 144.141 139.276 109.172 1.00 139.00 ? 782  ASP A O     1 
ATOM   3911 C CB    . ASP B 1 793 ? 144.754 138.530 106.031 1.00 139.00 ? 782  ASP A CB    1 
ATOM   3912 N N     . ASN B 1 794 ? 143.989 141.059 107.806 1.00 134.03 ? 783  ASN A N     1 
ATOM   3913 C CA    . ASN B 1 794 ? 144.336 141.988 108.875 1.00 134.03 ? 783  ASN A CA    1 
ATOM   3914 C C     . ASN B 1 794 ? 143.277 141.985 109.969 1.00 134.03 ? 783  ASN A C     1 
ATOM   3915 O O     . ASN B 1 794 ? 143.603 141.971 111.162 1.00 134.03 ? 783  ASN A O     1 
ATOM   3916 C CB    . ASN B 1 794 ? 144.514 143.396 108.308 1.00 134.03 ? 783  ASN A CB    1 
ATOM   3917 N N     . LEU B 1 795 ? 142.001 141.993 109.580 1.00 124.93 ? 784  LEU A N     1 
ATOM   3918 C CA    . LEU B 1 795 ? 140.922 141.934 110.561 1.00 124.93 ? 784  LEU A CA    1 
ATOM   3919 C C     . LEU B 1 795 ? 141.041 140.674 111.405 1.00 124.93 ? 784  LEU A C     1 
ATOM   3920 O O     . LEU B 1 795 ? 140.925 140.712 112.638 1.00 124.93 ? 784  LEU A O     1 
ATOM   3921 C CB    . LEU B 1 795 ? 139.573 141.967 109.841 1.00 124.93 ? 784  LEU A CB    1 
ATOM   3922 N N     . LEU B 1 796 ? 141.268 139.542 110.744 1.00 123.98 ? 785  LEU A N     1 
ATOM   3923 C CA    . LEU B 1 796 ? 141.382 138.272 111.447 1.00 123.98 ? 785  LEU A CA    1 
ATOM   3924 C C     . LEU B 1 796 ? 142.551 138.278 112.422 1.00 123.98 ? 785  LEU A C     1 
ATOM   3925 O O     . LEU B 1 796 ? 142.424 137.801 113.554 1.00 123.98 ? 785  LEU A O     1 
ATOM   3926 C CB    . LEU B 1 796 ? 141.544 137.146 110.433 1.00 123.98 ? 785  LEU A CB    1 
ATOM   3927 N N     . SER B 1 797 ? 143.706 138.792 111.994 1.00 121.35 ? 786  SER A N     1 
ATOM   3928 C CA    . SER B 1 797 ? 144.861 138.835 112.884 1.00 121.35 ? 786  SER A CA    1 
ATOM   3929 C C     . SER B 1 797 ? 144.586 139.732 114.083 1.00 121.35 ? 786  SER A C     1 
ATOM   3930 O O     . SER B 1 797 ? 144.924 139.384 115.224 1.00 121.35 ? 786  SER A O     1 
ATOM   3931 C CB    . SER B 1 797 ? 146.094 139.317 112.122 1.00 121.35 ? 786  SER A CB    1 
ATOM   3932 N N     . ARG B 1 798 ? 143.969 140.893 113.844 1.00 114.99 ? 787  ARG A N     1 
ATOM   3933 C CA    . ARG B 1 798 ? 143.581 141.763 114.947 1.00 114.99 ? 787  ARG A CA    1 
ATOM   3934 C C     . ARG B 1 798 ? 142.735 140.998 115.955 1.00 114.99 ? 787  ARG A C     1 
ATOM   3935 O O     . ARG B 1 798 ? 143.032 140.985 117.157 1.00 114.99 ? 787  ARG A O     1 
ATOM   3936 C CB    . ARG B 1 798 ? 142.799 142.968 114.418 1.00 114.99 ? 787  ARG A CB    1 
ATOM   3937 C CG    . ARG B 1 798 ? 143.582 143.953 113.560 1.00 114.99 ? 787  ARG A CG    1 
ATOM   3938 C CD    . ARG B 1 798 ? 142.682 145.115 113.154 1.00 114.99 ? 787  ARG A CD    1 
ATOM   3939 N NE    . ARG B 1 798 ? 143.336 146.074 112.269 1.00 114.99 ? 787  ARG A NE    1 
ATOM   3940 C CZ    . ARG B 1 798 ? 142.713 147.101 111.698 1.00 114.99 ? 787  ARG A CZ    1 
ATOM   3941 N NH1   . ARG B 1 798 ? 141.422 147.304 111.916 1.00 114.99 ? 787  ARG A NH1   1 
ATOM   3942 N NH2   . ARG B 1 798 ? 143.382 147.926 110.906 1.00 114.99 ? 787  ARG A NH2   1 
ATOM   3943 N N     . MET B 1 799 ? 141.677 140.342 115.472 1.00 118.22 ? 788  MET A N     1 
ATOM   3944 C CA    . MET B 1 799 ? 140.772 139.635 116.371 1.00 118.22 ? 788  MET A CA    1 
ATOM   3945 C C     . MET B 1 799 ? 141.496 138.532 117.133 1.00 118.22 ? 788  MET A C     1 
ATOM   3946 O O     . MET B 1 799 ? 141.304 138.373 118.345 1.00 118.22 ? 788  MET A O     1 
ATOM   3947 C CB    . MET B 1 799 ? 139.605 139.052 115.577 1.00 118.22 ? 788  MET A CB    1 
ATOM   3948 C CG    . MET B 1 799 ? 138.654 140.091 115.012 1.00 118.22 ? 788  MET A CG    1 
ATOM   3949 S SD    . MET B 1 799 ? 137.789 141.012 116.296 1.00 118.22 ? 788  MET A SD    1 
ATOM   3950 C CE    . MET B 1 799 ? 138.603 142.601 116.172 1.00 118.22 ? 788  MET A CE    1 
ATOM   3951 N N     . GLU B 1 800 ? 142.328 137.755 116.439 1.00 118.06 ? 789  GLU A N     1 
ATOM   3952 C CA    . GLU B 1 800 ? 142.984 136.619 117.076 1.00 118.06 ? 789  GLU A CA    1 
ATOM   3953 C C     . GLU B 1 800 ? 143.933 137.081 118.172 1.00 118.06 ? 789  GLU A C     1 
ATOM   3954 O O     . GLU B 1 800 ? 143.953 136.520 119.274 1.00 118.06 ? 789  GLU A O     1 
ATOM   3955 C CB    . GLU B 1 800 ? 143.733 135.796 116.028 1.00 118.06 ? 789  GLU A CB    1 
ATOM   3956 N N     . GLN B 1 801 ? 144.641 138.142 117.883 1.00 120.00 ? 790  GLN A N     1 
ATOM   3957 C CA    . GLN B 1 801 ? 145.644 138.536 118.865 1.00 120.00 ? 790  GLN A CA    1 
ATOM   3958 C C     . GLN B 1 801 ? 144.876 139.193 120.027 1.00 120.00 ? 790  GLN A C     1 
ATOM   3959 O O     . GLN B 1 801 ? 145.188 138.858 121.164 1.00 120.00 ? 790  GLN A O     1 
ATOM   3960 C CB    . GLN B 1 801 ? 146.768 139.090 118.010 1.00 30.00  ? 790  GLN A CB    1 
ATOM   3961 C CG    . GLN B 1 801 ? 148.005 139.440 118.811 1.00 30.00  ? 790  GLN A CG    1 
ATOM   3962 C CD    . GLN B 1 801 ? 149.162 139.827 117.930 1.00 30.00  ? 790  GLN A CD    1 
ATOM   3963 O OE1   . GLN B 1 801 ? 149.080 139.752 116.713 1.00 30.00  ? 790  GLN A OE1   1 
ATOM   3964 N NE2   . GLN B 1 801 ? 150.254 140.243 118.543 1.00 30.00  ? 790  GLN A NE2   1 
ATOM   3965 N N     . TYR B 1 802 ? 143.798 139.929 119.782 1.00 111.21 ? 791  TYR A N     1 
ATOM   3966 C CA    . TYR B 1 802 ? 142.950 140.461 120.844 1.00 111.21 ? 791  TYR A CA    1 
ATOM   3967 C C     . TYR B 1 802 ? 142.469 139.345 121.763 1.00 111.21 ? 791  TYR A C     1 
ATOM   3968 O O     . TYR B 1 802 ? 142.507 139.466 122.996 1.00 111.21 ? 791  TYR A O     1 
ATOM   3969 C CB    . TYR B 1 802 ? 141.767 141.189 120.207 1.00 111.21 ? 791  TYR A CB    1 
ATOM   3970 C CG    . TYR B 1 802 ? 140.785 141.815 121.164 1.00 111.21 ? 791  TYR A CG    1 
ATOM   3971 C CD1   . TYR B 1 802 ? 139.422 141.595 121.020 1.00 111.21 ? 791  TYR A CD1   1 
ATOM   3972 C CD2   . TYR B 1 802 ? 141.207 142.649 122.185 1.00 111.21 ? 791  TYR A CD2   1 
ATOM   3973 C CE1   . TYR B 1 802 ? 138.510 142.169 121.875 1.00 111.21 ? 791  TYR A CE1   1 
ATOM   3974 C CE2   . TYR B 1 802 ? 140.301 143.232 123.047 1.00 111.21 ? 791  TYR A CE2   1 
ATOM   3975 C CZ    . TYR B 1 802 ? 138.953 142.986 122.887 1.00 111.21 ? 791  TYR A CZ    1 
ATOM   3976 O OH    . TYR B 1 802 ? 138.041 143.560 123.741 1.00 111.21 ? 791  TYR A OH    1 
ATOM   3977 N N     . ALA B 1 803 ? 142.014 138.243 121.170 1.00 115.52 ? 792  ALA A N     1 
ATOM   3978 C CA    . ALA B 1 803 ? 141.561 137.108 121.965 1.00 115.52 ? 792  ALA A CA    1 
ATOM   3979 C C     . ALA B 1 803 ? 142.706 136.515 122.775 1.00 115.52 ? 792  ALA A C     1 
ATOM   3980 O O     . ALA B 1 803 ? 142.509 136.096 123.919 1.00 115.52 ? 792  ALA A O     1 
ATOM   3981 C CB    . ALA B 1 803 ? 140.941 136.050 121.057 1.00 115.52 ? 792  ALA A CB    1 
ATOM   3982 N N     . ASN B 1 804 ? 143.903 136.451 122.191 1.00 119.73 ? 793  ASN A N     1 
ATOM   3983 C CA    . ASN B 1 804 ? 145.057 135.965 122.942 1.00 119.73 ? 793  ASN A CA    1 
ATOM   3984 C C     . ASN B 1 804 ? 145.315 136.833 124.167 1.00 119.73 ? 793  ASN A C     1 
ATOM   3985 O O     . ASN B 1 804 ? 145.592 136.321 125.261 1.00 119.73 ? 793  ASN A O     1 
ATOM   3986 C CB    . ASN B 1 804 ? 146.295 135.939 122.046 1.00 119.73 ? 793  ASN A CB    1 
ATOM   3987 C CG    . ASN B 1 804 ? 146.575 134.566 121.474 1.00 119.73 ? 793  ASN A CG    1 
ATOM   3988 O OD1   . ASN B 1 804 ? 147.010 133.661 122.185 1.00 119.73 ? 793  ASN A OD1   1 
ATOM   3989 N ND2   . ASN B 1 804 ? 146.332 134.405 120.180 1.00 119.73 ? 793  ASN A ND2   1 
ATOM   3990 N N     . ASN B 1 805 ? 145.241 138.153 123.997 1.00 110.22 ? 794  ASN A N     1 
ATOM   3991 C CA    . ASN B 1 805 ? 145.458 139.054 125.124 1.00 110.22 ? 794  ASN A CA    1 
ATOM   3992 C C     . ASN B 1 805 ? 144.405 138.841 126.203 1.00 110.22 ? 794  ASN A C     1 
ATOM   3993 O O     . ASN B 1 805 ? 144.726 138.806 127.398 1.00 110.22 ? 794  ASN A O     1 
ATOM   3994 C CB    . ASN B 1 805 ? 145.448 140.505 124.646 1.00 110.22 ? 794  ASN A CB    1 
ATOM   3995 N N     . LEU B 1 806 ? 143.139 138.695 125.803 1.00 106.77 ? 795  LEU A N     1 
ATOM   3996 C CA    . LEU B 1 806 ? 142.091 138.432 126.787 1.00 106.77 ? 795  LEU A CA    1 
ATOM   3997 C C     . LEU B 1 806 ? 142.326 137.113 127.512 1.00 106.77 ? 795  LEU A C     1 
ATOM   3998 O O     . LEU B 1 806 ? 142.106 137.015 128.726 1.00 106.77 ? 795  LEU A O     1 
ATOM   3999 C CB    . LEU B 1 806 ? 140.717 138.436 126.117 1.00 106.77 ? 795  LEU A CB    1 
ATOM   4000 C CG    . LEU B 1 806 ? 140.224 139.757 125.514 1.00 106.77 ? 795  LEU A CG    1 
ATOM   4001 C CD1   . LEU B 1 806 ? 138.914 139.536 124.766 1.00 106.77 ? 795  LEU A CD1   1 
ATOM   4002 C CD2   . LEU B 1 806 ? 140.055 140.855 126.550 1.00 106.77 ? 795  LEU A CD2   1 
ATOM   4003 N N     . GLU B 1 807 ? 142.745 136.081 126.782 1.00 111.47 ? 796  GLU A N     1 
ATOM   4004 C CA    . GLU B 1 807 ? 143.059 134.798 127.400 1.00 111.47 ? 796  GLU A CA    1 
ATOM   4005 C C     . GLU B 1 807 ? 144.136 134.961 128.466 1.00 111.47 ? 796  GLU A C     1 
ATOM   4006 O O     . GLU B 1 807 ? 143.996 134.484 129.601 1.00 111.47 ? 796  GLU A O     1 
ATOM   4007 C CB    . GLU B 1 807 ? 143.493 133.804 126.316 1.00 111.47 ? 796  GLU A CB    1 
ATOM   4008 N N     . GLU B 1 808 ? 145.238 135.621 128.103 1.00 105.74 ? 797  GLU A N     1 
ATOM   4009 C CA    . GLU B 1 808 ? 146.313 135.824 129.068 1.00 105.74 ? 797  GLU A CA    1 
ATOM   4010 C C     . GLU B 1 808 ? 145.813 136.594 130.283 1.00 105.74 ? 797  GLU A C     1 
ATOM   4011 O O     . GLU B 1 808 ? 146.118 136.232 131.426 1.00 105.74 ? 797  GLU A O     1 
ATOM   4012 C CB    . GLU B 1 808 ? 147.481 136.558 128.411 1.00 105.74 ? 797  GLU A CB    1 
ATOM   4013 N N     . LEU B 1 809 ? 145.031 137.651 130.057 1.00 98.34  ? 798  LEU A N     1 
ATOM   4014 C CA    . LEU B 1 809 ? 144.529 138.454 131.166 1.00 98.34  ? 798  LEU A CA    1 
ATOM   4015 C C     . LEU B 1 809 ? 143.679 137.620 132.114 1.00 98.34  ? 798  LEU A C     1 
ATOM   4016 O O     . LEU B 1 809 ? 143.863 137.664 133.338 1.00 98.34  ? 798  LEU A O     1 
ATOM   4017 C CB    . LEU B 1 809 ? 143.715 139.631 130.634 1.00 98.34  ? 798  LEU A CB    1 
ATOM   4018 C CG    . LEU B 1 809 ? 143.187 140.581 131.711 1.00 98.34  ? 798  LEU A CG    1 
ATOM   4019 C CD1   . LEU B 1 809 ? 144.335 141.237 132.465 1.00 98.34  ? 798  LEU A CD1   1 
ATOM   4020 C CD2   . LEU B 1 809 ? 142.268 141.623 131.101 1.00 98.34  ? 798  LEU A CD2   1 
ATOM   4021 N N     . VAL B 1 810 ? 142.709 136.884 131.568 1.00 98.58  ? 799  VAL A N     1 
ATOM   4022 C CA    . VAL B 1 810 ? 141.807 136.121 132.425 1.00 98.58  ? 799  VAL A CA    1 
ATOM   4023 C C     . VAL B 1 810 ? 142.590 135.076 133.204 1.00 98.58  ? 799  VAL A C     1 
ATOM   4024 O O     . VAL B 1 810 ? 142.461 134.968 134.430 1.00 98.58  ? 799  VAL A O     1 
ATOM   4025 C CB    . VAL B 1 810 ? 140.665 135.494 131.602 1.00 98.58  ? 799  VAL A CB    1 
ATOM   4026 C CG1   . VAL B 1 810 ? 141.180 134.463 130.614 1.00 98.58  ? 799  VAL A CG1   1 
ATOM   4027 C CG2   . VAL B 1 810 ? 139.635 134.866 132.526 1.00 98.58  ? 799  VAL A CG2   1 
ATOM   4028 N N     . GLU B 1 811 ? 143.446 134.316 132.518 1.00 93.12  ? 800  GLU A N     1 
ATOM   4029 C CA    . GLU B 1 811 ? 144.241 133.321 133.224 1.00 93.12  ? 800  GLU A CA    1 
ATOM   4030 C C     . GLU B 1 811 ? 145.007 133.974 134.364 1.00 93.12  ? 800  GLU A C     1 
ATOM   4031 O O     . GLU B 1 811 ? 144.891 133.568 135.529 1.00 93.12  ? 800  GLU A O     1 
ATOM   4032 C CB    . GLU B 1 811 ? 145.198 132.630 132.253 1.00 93.12  ? 800  GLU A CB    1 
ATOM   4033 N N     . GLU B 1 812 ? 145.750 135.037 134.049 1.00 93.66  ? 801  GLU A N     1 
ATOM   4034 C CA    . GLU B 1 812 ? 146.594 135.684 135.041 1.00 93.66  ? 801  GLU A CA    1 
ATOM   4035 C C     . GLU B 1 812 ? 145.785 136.110 136.255 1.00 93.66  ? 801  GLU A C     1 
ATOM   4036 O O     . GLU B 1 812 ? 146.034 135.648 137.372 1.00 93.66  ? 801  GLU A O     1 
ATOM   4037 C CB    . GLU B 1 812 ? 147.298 136.889 134.414 1.00 93.66  ? 801  GLU A CB    1 
ATOM   4038 N N     . ARG B 1 813 ? 144.806 136.994 136.056 1.00 92.07  ? 802  ARG A N     1 
ATOM   4039 C CA    . ARG B 1 813 ? 144.151 137.592 137.215 1.00 92.07  ? 802  ARG A CA    1 
ATOM   4040 C C     . ARG B 1 813 ? 143.319 136.565 137.975 1.00 92.07  ? 802  ARG A C     1 
ATOM   4041 O O     . ARG B 1 813 ? 143.333 136.547 139.215 1.00 92.07  ? 802  ARG A O     1 
ATOM   4042 C CB    . ARG B 1 813 ? 143.284 138.780 136.799 1.00 92.07  ? 802  ARG A CB    1 
ATOM   4043 C CG    . ARG B 1 813 ? 143.226 139.855 137.880 1.00 92.07  ? 802  ARG A CG    1 
ATOM   4044 C CD    . ARG B 1 813 ? 142.200 140.935 137.599 1.00 92.07  ? 802  ARG A CD    1 
ATOM   4045 N NE    . ARG B 1 813 ? 142.329 141.520 136.268 1.00 92.07  ? 802  ARG A NE    1 
ATOM   4046 C CZ    . ARG B 1 813 ? 141.791 142.682 135.909 1.00 92.07  ? 802  ARG A CZ    1 
ATOM   4047 N NH1   . ARG B 1 813 ? 141.083 143.389 136.780 1.00 92.07  ? 802  ARG A NH1   1 
ATOM   4048 N NH2   . ARG B 1 813 ? 141.957 143.140 134.677 1.00 92.07  ? 802  ARG A NH2   1 
ATOM   4049 N N     . THR B 1 814 ? 142.576 135.710 137.264 1.00 89.63  ? 803  THR A N     1 
ATOM   4050 C CA    . THR B 1 814 ? 141.772 134.709 137.952 1.00 89.63  ? 803  THR A CA    1 
ATOM   4051 C C     . THR B 1 814 ? 142.647 133.814 138.814 1.00 89.63  ? 803  THR A C     1 
ATOM   4052 O O     . THR B 1 814 ? 142.383 133.644 140.008 1.00 89.63  ? 803  THR A O     1 
ATOM   4053 C CB    . THR B 1 814 ? 140.983 133.871 136.947 1.00 89.63  ? 803  THR A CB    1 
ATOM   4054 N N     . GLN B 1 815 ? 143.699 133.232 138.230 1.00 85.53  ? 804  GLN A N     1 
ATOM   4055 C CA    . GLN B 1 815 ? 144.571 132.378 139.025 1.00 85.53  ? 804  GLN A CA    1 
ATOM   4056 C C     . GLN B 1 815 ? 145.181 133.155 140.181 1.00 85.53  ? 804  GLN A C     1 
ATOM   4057 O O     . GLN B 1 815 ? 145.241 132.658 141.313 1.00 85.53  ? 804  GLN A O     1 
ATOM   4058 C CB    . GLN B 1 815 ? 145.665 131.781 138.142 1.00 85.53  ? 804  GLN A CB    1 
ATOM   4059 N N     . ALA B 1 816 ? 145.618 134.389 139.922 1.00 88.49  ? 805  ALA A N     1 
ATOM   4060 C CA    . ALA B 1 816 ? 146.315 135.161 140.940 1.00 88.49  ? 805  ALA A CA    1 
ATOM   4061 C C     . ALA B 1 816 ? 145.435 135.373 142.160 1.00 88.49  ? 805  ALA A C     1 
ATOM   4062 O O     . ALA B 1 816 ? 145.825 135.052 143.286 1.00 88.49  ? 805  ALA A O     1 
ATOM   4063 C CB    . ALA B 1 816 ? 146.762 136.501 140.356 1.00 88.49  ? 805  ALA A CB    1 
ATOM   4064 N N     . TYR B 1 817 ? 144.229 135.899 141.957 1.00 82.39  ? 806  TYR A N     1 
ATOM   4065 C CA    . TYR B 1 817 ? 143.391 136.186 143.114 1.00 82.39  ? 806  TYR A CA    1 
ATOM   4066 C C     . TYR B 1 817 ? 142.752 134.933 143.696 1.00 82.39  ? 806  TYR A C     1 
ATOM   4067 O O     . TYR B 1 817 ? 142.498 134.888 144.904 1.00 82.39  ? 806  TYR A O     1 
ATOM   4068 C CB    . TYR B 1 817 ? 142.328 137.231 142.765 1.00 82.39  ? 806  TYR A CB    1 
ATOM   4069 C CG    . TYR B 1 817 ? 142.861 138.654 142.665 1.00 82.39  ? 806  TYR A CG    1 
ATOM   4070 C CD1   . TYR B 1 817 ? 144.167 138.966 143.034 1.00 82.39  ? 806  TYR A CD1   1 
ATOM   4071 C CD2   . TYR B 1 817 ? 142.047 139.690 142.229 1.00 82.39  ? 806  TYR A CD2   1 
ATOM   4072 C CE1   . TYR B 1 817 ? 144.645 140.256 142.953 1.00 82.39  ? 806  TYR A CE1   1 
ATOM   4073 C CE2   . TYR B 1 817 ? 142.521 140.986 142.146 1.00 82.39  ? 806  TYR A CE2   1 
ATOM   4074 C CZ    . TYR B 1 817 ? 143.819 141.262 142.510 1.00 82.39  ? 806  TYR A CZ    1 
ATOM   4075 O OH    . TYR B 1 817 ? 144.295 142.550 142.430 1.00 82.39  ? 806  TYR A OH    1 
ATOM   4076 N N     . LEU B 1 818 ? 142.494 133.904 142.887 1.00 80.09  ? 807  LEU A N     1 
ATOM   4077 C CA    . LEU B 1 818 ? 142.016 132.649 143.454 1.00 80.09  ? 807  LEU A CA    1 
ATOM   4078 C C     . LEU B 1 818 ? 143.036 132.080 144.429 1.00 80.09  ? 807  LEU A C     1 
ATOM   4079 O O     . LEU B 1 818 ? 142.711 131.788 145.586 1.00 80.09  ? 807  LEU A O     1 
ATOM   4080 C CB    . LEU B 1 818 ? 141.717 131.649 142.338 1.00 80.09  ? 807  LEU A CB    1 
ATOM   4081 N N     . GLU B 1 819 ? 144.289 131.935 143.987 1.00 83.93  ? 808  GLU A N     1 
ATOM   4082 C CA    . GLU B 1 819 ? 145.328 131.474 144.900 1.00 83.93  ? 808  GLU A CA    1 
ATOM   4083 C C     . GLU B 1 819 ? 145.510 132.449 146.051 1.00 83.93  ? 808  GLU A C     1 
ATOM   4084 O O     . GLU B 1 819 ? 145.816 132.037 147.175 1.00 83.93  ? 808  GLU A O     1 
ATOM   4085 C CB    . GLU B 1 819 ? 146.645 131.285 144.147 1.00 83.93  ? 808  GLU A CB    1 
ATOM   4086 N N     . GLU B 1 820 ? 145.314 133.743 145.793 1.00 81.99  ? 809  GLU A N     1 
ATOM   4087 C CA    . GLU B 1 820 ? 145.334 134.717 146.872 1.00 81.99  ? 809  GLU A CA    1 
ATOM   4088 C C     . GLU B 1 820 ? 144.254 134.406 147.891 1.00 81.99  ? 809  GLU A C     1 
ATOM   4089 O O     . GLU B 1 820 ? 144.426 134.679 149.084 1.00 81.99  ? 809  GLU A O     1 
ATOM   4090 C CB    . GLU B 1 820 ? 145.145 136.124 146.309 1.00 81.99  ? 809  GLU A CB    1 
ATOM   4091 C CG    . GLU B 1 820 ? 145.278 137.230 147.333 1.00 81.99  ? 809  GLU A CG    1 
ATOM   4092 C CD    . GLU B 1 820 ? 146.536 137.102 148.161 1.00 81.99  ? 809  GLU A CD    1 
ATOM   4093 O OE1   . GLU B 1 820 ? 147.525 137.796 147.852 1.00 81.99  ? 809  GLU A OE1   1 
ATOM   4094 O OE2   . GLU B 1 820 ? 146.539 136.299 149.115 1.00 81.99  ? 809  GLU A OE2   1 
ATOM   4095 N N     . LYS B 1 821 ? 143.140 133.840 147.442 1.00 82.39  ? 810  LYS A N     1 
ATOM   4096 C CA    . LYS B 1 821 ? 142.095 133.374 148.340 1.00 82.39  ? 810  LYS A CA    1 
ATOM   4097 C C     . LYS B 1 821 ? 142.412 131.961 148.808 1.00 82.39  ? 810  LYS A C     1 
ATOM   4098 O O     . LYS B 1 821 ? 143.353 131.335 148.319 1.00 82.39  ? 810  LYS A O     1 
ATOM   4099 C CB    . LYS B 1 821 ? 140.732 133.410 147.650 1.00 82.39  ? 810  LYS A CB    1 
HETATM 4100 P PG    . ATP C 2 .   ? 143.786 108.865 121.002 1.00 96.21  ? 1101 ATP B PG    1 
HETATM 4101 O O1G   . ATP C 2 .   ? 142.968 109.599 122.035 1.00 96.21  ? 1101 ATP B O1G   1 
HETATM 4102 O O2G   . ATP C 2 .   ? 144.842 107.961 121.589 1.00 96.21  ? 1101 ATP B O2G   1 
HETATM 4103 O O3G   . ATP C 2 .   ? 142.980 108.251 119.884 1.00 96.21  ? 1101 ATP B O3G   1 
HETATM 4104 P PB    . ATP C 2 .   ? 146.027 110.533 120.892 1.00 96.21  ? 1101 ATP B PB    1 
HETATM 4105 O O1B   . ATP C 2 .   ? 146.378 111.871 120.290 1.00 96.21  ? 1101 ATP B O1B   1 
HETATM 4106 O O2B   . ATP C 2 .   ? 147.016 109.395 120.819 1.00 96.21  ? 1101 ATP B O2B   1 
HETATM 4107 O O3B   . ATP C 2 .   ? 144.622 110.040 120.287 1.00 96.21  ? 1101 ATP B O3B   1 
HETATM 4108 P PA    . ATP C 2 .   ? 146.836 111.446 123.362 1.00 96.21  ? 1101 ATP B PA    1 
HETATM 4109 O O1A   . ATP C 2 .   ? 146.744 110.809 124.726 1.00 96.21  ? 1101 ATP B O1A   1 
HETATM 4110 O O2A   . ATP C 2 .   ? 148.137 111.378 122.599 1.00 96.21  ? 1101 ATP B O2A   1 
HETATM 4111 O O3A   . ATP C 2 .   ? 145.691 110.801 122.438 1.00 96.21  ? 1101 ATP B O3A   1 
HETATM 4112 O "O5'" . ATP C 2 .   ? 146.393 112.985 123.506 1.00 96.21  ? 1101 ATP B "O5'" 1 
HETATM 4113 C "C5'" . ATP C 2 .   ? 146.562 113.911 122.436 1.00 96.21  ? 1101 ATP B "C5'" 1 
HETATM 4114 C "C4'" . ATP C 2 .   ? 146.721 115.307 123.028 1.00 96.21  ? 1101 ATP B "C4'" 1 
HETATM 4115 O "O4'" . ATP C 2 .   ? 147.251 116.223 122.067 1.00 96.21  ? 1101 ATP B "O4'" 1 
HETATM 4116 C "C3'" . ATP C 2 .   ? 145.403 115.897 123.512 1.00 96.21  ? 1101 ATP B "C3'" 1 
HETATM 4117 O "O3'" . ATP C 2 .   ? 145.308 115.816 124.937 1.00 96.21  ? 1101 ATP B "O3'" 1 
HETATM 4118 C "C2'" . ATP C 2 .   ? 145.413 117.341 123.042 1.00 96.21  ? 1101 ATP B "C2'" 1 
HETATM 4119 O "O2'" . ATP C 2 .   ? 145.255 118.251 124.135 1.00 96.21  ? 1101 ATP B "O2'" 1 
HETATM 4120 C "C1'" . ATP C 2 .   ? 146.766 117.531 122.376 1.00 96.21  ? 1101 ATP B "C1'" 1 
HETATM 4121 N N9    . ATP C 2 .   ? 146.678 118.379 121.162 1.00 96.21  ? 1101 ATP B N9    1 
HETATM 4122 C C8    . ATP C 2 .   ? 145.952 119.505 121.031 1.00 96.21  ? 1101 ATP B C8    1 
HETATM 4123 N N7    . ATP C 2 .   ? 146.120 120.037 119.794 1.00 96.21  ? 1101 ATP B N7    1 
HETATM 4124 C C5    . ATP C 2 .   ? 146.974 119.250 119.119 1.00 96.21  ? 1101 ATP B C5    1 
HETATM 4125 C C6    . ATP C 2 .   ? 147.581 119.233 117.770 1.00 96.21  ? 1101 ATP B C6    1 
HETATM 4126 N N6    . ATP C 2 .   ? 147.307 120.192 116.855 1.00 96.21  ? 1101 ATP B N6    1 
HETATM 4127 N N1    . ATP C 2 .   ? 148.425 118.222 117.477 1.00 96.21  ? 1101 ATP B N1    1 
HETATM 4128 C C2    . ATP C 2 .   ? 148.722 117.253 118.361 1.00 96.21  ? 1101 ATP B C2    1 
HETATM 4129 N N3    . ATP C 2 .   ? 148.204 117.213 119.600 1.00 96.21  ? 1101 ATP B N3    1 
HETATM 4130 C C4    . ATP C 2 .   ? 147.346 118.164 120.031 1.00 96.21  ? 1101 ATP B C4    1 
HETATM 4131 P PG    . ATP D 2 .   ? 130.010 165.220 122.686 1.00 115.60 ? 1101 ATP A PG    1 
HETATM 4132 O O1G   . ATP D 2 .   ? 130.024 166.701 122.504 1.00 115.60 ? 1101 ATP A O1G   1 
HETATM 4133 O O2G   . ATP D 2 .   ? 130.523 164.484 121.508 1.00 115.60 ? 1101 ATP A O2G   1 
HETATM 4134 O O3G   . ATP D 2 .   ? 128.749 164.692 123.290 1.00 115.60 ? 1101 ATP A O3G   1 
HETATM 4135 P PB    . ATP D 2 .   ? 130.751 163.425 124.398 1.00 115.60 ? 1101 ATP A PB    1 
HETATM 4136 O O1B   . ATP D 2 .   ? 129.887 163.629 125.543 1.00 115.60 ? 1101 ATP A O1B   1 
HETATM 4137 O O2B   . ATP D 2 .   ? 130.295 162.586 123.311 1.00 115.60 ? 1101 ATP A O2B   1 
HETATM 4138 O O3B   . ATP D 2 .   ? 131.061 164.800 123.716 1.00 115.60 ? 1101 ATP A O3B   1 
HETATM 4139 P PA    . ATP D 2 .   ? 133.192 162.826 123.624 1.00 115.60 ? 1101 ATP A PA    1 
HETATM 4140 O O1A   . ATP D 2 .   ? 132.558 163.238 122.361 1.00 115.60 ? 1101 ATP A O1A   1 
HETATM 4141 O O2A   . ATP D 2 .   ? 134.553 163.304 123.902 1.00 115.60 ? 1101 ATP A O2A   1 
HETATM 4142 O O3A   . ATP D 2 .   ? 132.260 163.258 124.784 1.00 115.60 ? 1101 ATP A O3A   1 
HETATM 4143 O "O5'" . ATP D 2 .   ? 133.052 161.267 123.924 1.00 115.60 ? 1101 ATP A "O5'" 1 
HETATM 4144 C "C5'" . ATP D 2 .   ? 131.792 160.698 124.451 1.00 115.60 ? 1101 ATP A "C5'" 1 
HETATM 4145 C "C4'" . ATP D 2 .   ? 131.913 159.256 124.877 1.00 115.60 ? 1101 ATP A "C4'" 1 
HETATM 4146 O "O4'" . ATP D 2 .   ? 130.920 158.403 124.265 1.00 115.60 ? 1101 ATP A "O4'" 1 
HETATM 4147 C "C3'" . ATP D 2 .   ? 133.193 158.514 124.549 1.00 115.60 ? 1101 ATP A "C3'" 1 
HETATM 4148 O "O3'" . ATP D 2 .   ? 134.219 159.062 125.350 1.00 115.60 ? 1101 ATP A "O3'" 1 
HETATM 4149 C "C2'" . ATP D 2 .   ? 132.773 157.119 124.977 1.00 115.60 ? 1101 ATP A "C2'" 1 
HETATM 4150 O "O2'" . ATP D 2 .   ? 132.913 157.023 126.366 1.00 115.60 ? 1101 ATP A "O2'" 1 
HETATM 4151 C "C1'" . ATP D 2 .   ? 131.349 157.074 124.456 1.00 115.60 ? 1101 ATP A "C1'" 1 
HETATM 4152 N N9    . ATP D 2 .   ? 131.274 156.415 123.226 1.00 115.60 ? 1101 ATP A N9    1 
HETATM 4153 C C8    . ATP D 2 .   ? 132.037 155.449 122.725 1.00 115.60 ? 1101 ATP A C8    1 
HETATM 4154 N N7    . ATP D 2 .   ? 131.664 155.048 121.549 1.00 115.60 ? 1101 ATP A N7    1 
HETATM 4155 C C5    . ATP D 2 .   ? 130.562 155.817 121.302 1.00 115.60 ? 1101 ATP A C5    1 
HETATM 4156 C C6    . ATP D 2 .   ? 129.708 155.881 120.223 1.00 115.60 ? 1101 ATP A C6    1 
HETATM 4157 N N6    . ATP D 2 .   ? 129.869 155.099 119.174 1.00 115.60 ? 1101 ATP A N6    1 
HETATM 4158 N N1    . ATP D 2 .   ? 128.706 156.783 120.259 1.00 115.60 ? 1101 ATP A N1    1 
HETATM 4159 C C2    . ATP D 2 .   ? 128.587 157.549 121.343 1.00 115.60 ? 1101 ATP A C2    1 
HETATM 4160 N N3    . ATP D 2 .   ? 129.330 157.560 122.433 1.00 115.60 ? 1101 ATP A N3    1 
HETATM 4161 C C4    . ATP D 2 .   ? 130.310 156.663 122.327 1.00 115.60 ? 1101 ATP A C4    1 
HETATM 4162 O O     . HOH E 3 .   ? 128.878 142.570 124.115 1.00 103.80 ? 1201 HOH B O     1 
# 
