data_9NE6
# 
_entry.id   9NE6 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9NE6         pdb_00009ne6 10.2210/pdb9ne6/pdb 
WWPDB D_1000293118 ?            ?                   
EMDB  EMD-49299    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NE6 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-19 
_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        
'The human polymerase epsilon and PCNA complex bound to the mismatched DNA in the mismatch-editing state' 
_pdbx_database_related.db_id          EMD-49299 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              Huilin.Li@vai.org 
_pdbx_contact_author.name_first         Huilin 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8085-8928 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, F.' 1 0000-0002-6565-8095 
'He, Q.'   2 0000-0002-8414-2430 
'Li, H.'   3 0000-0001-8085-8928 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2507232122 
_citation.page_last                 e2507232122 
_citation.title                     'The proofreading mechanism of the human leading-strand DNA polymerase epsilon holoenzyme.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2507232122 
_citation.pdbx_database_id_PubMed   40440070 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, F.'        1 0000-0002-6565-8095 
primary 'He, Q.'          2 ?                   
primary 
;O'Donnell, M.E.
;
3 0000-0001-9002-4214 
primary 'Li, H.'          4 0000-0001-8085-8928 
# 
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 'DNA polymerase epsilon catalytic subunit A' 138137.562 1 2.7.7.7,3.1.11.- ? ? ? 
2 polymer     man 'Proliferating cell nuclear antigen'         28795.752  3 ?                ? ? ? 
3 polymer     syn 'DNA (33-MER)'                               10236.587  1 ?                ? ? ? 
4 polymer     syn 'DNA (47-MER)'                               14419.317  1 ?                ? ? ? 
5 non-polymer syn 'IRON/SULFUR CLUSTER'                        351.640    1 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;3'-5' exodeoxyribonuclease,DNA polymerase II subunit A
;
2 PCNA,Cyclin                                              
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MSLRSGGRRRADPGADGEASRDDGATSSVSALKRLERSQWTDKMDLRFGFERLKEPGEKTGWLINMHPTEILDEDKRLGS
AVDYYFIQDDGSRFKVALPYKPYFYIATRKGCEREVSSFLSKKFQGKIAKVETVPKEDLDLPNHLVGLKRNYIRLSFHTV
EDLVKVRKEISPAVKKNREQDHASDAYTALLSSVLQRGGVITDEEETSKKIADQLDNIVDMREYDVPYHIRLSIDLKIHV
AHWYNVRYRGNAFPVEITRRDDLVERPDPVVLAFAIATTKLPLKFPDAETDQIMMISYMIDGQGYLITNREIVSEDIEDF
EFTPKPEYEGPFCVFNEPDEAHLIQRWFEHVQETKPTIMVTYNGDFFDWPFVEARAAVHGLSMQQEIGFQKDSQGEYKAP
QCIHMDCLRWVKRDSYLPVGSHNLKAAAKAKLGYDPVELDPEDMCRMATEQPQTLATYSVSDAVATYYLYMKYVHPFIFA
LCTIIPMEPDEVLRKGSGTLCEALLMVQAFHANIIFPNKQEQEFNKLTDDGHVLDSETYVGGHVEALESGVFRSDIPCRF
RMNPAAFDFLLQRVEKTLRHALEEEEKVPVEQVTNFEEVCDEIKSKLASLKDVPSRIECPLIYHLDVGAMYPNIILTNRL
QPSAMVDEATCAACDFNKPGANCQRKMAWQWRGEFMPASRSEYHRIQHQLESEKFPPLFPEGPARAFHELSREEQAKYEK
RRLADYCRKAYKKIHITKVEERLTTICQRENSFYVDTVRAFRDRRYEFKGLHKVWKKKLSAAVEVGDAAEVKRCKNMEVL
YDSLQLAHKCILNSFYGYVMRKGARWYSMEMAGIVCFTGANIITQARELIEQIGRPLELDTDGIWCVLPNSFPENFVFKT
TNVKKPKVTISYPGAMLNIMVKEGFTNDQYQELAEPSSLTYVTRSENSIFFEVDGPYLAMILPASKEEGKKLKKRYAVFN
EDGSLAELKGFEVKRRGELQLIKIFQSSVFEAFLKGSTLEEVYGSVAKVADYWLDVLYSKAANMPDSELFELISENRSMS
RKLEDYGEQKSTSISTAKRLAEFLGDQMVKDAGLSCRYIISRKPEGSPVTERAIPLAIFQAEPTVRKHFLRKWLKSSSLQ
DFDIRAILDWDYYIERLGSAIQKIITIPAALQQVKNPVPRVKHPDWLHKKLLEKNDVYKQKKISELFTLEGRRQVTMAEA
;
;MSLRSGGRRRADPGADGEASRDDGATSSVSALKRLERSQWTDKMDLRFGFERLKEPGEKTGWLINMHPTEILDEDKRLGS
AVDYYFIQDDGSRFKVALPYKPYFYIATRKGCEREVSSFLSKKFQGKIAKVETVPKEDLDLPNHLVGLKRNYIRLSFHTV
EDLVKVRKEISPAVKKNREQDHASDAYTALLSSVLQRGGVITDEEETSKKIADQLDNIVDMREYDVPYHIRLSIDLKIHV
AHWYNVRYRGNAFPVEITRRDDLVERPDPVVLAFAIATTKLPLKFPDAETDQIMMISYMIDGQGYLITNREIVSEDIEDF
EFTPKPEYEGPFCVFNEPDEAHLIQRWFEHVQETKPTIMVTYNGDFFDWPFVEARAAVHGLSMQQEIGFQKDSQGEYKAP
QCIHMDCLRWVKRDSYLPVGSHNLKAAAKAKLGYDPVELDPEDMCRMATEQPQTLATYSVSDAVATYYLYMKYVHPFIFA
LCTIIPMEPDEVLRKGSGTLCEALLMVQAFHANIIFPNKQEQEFNKLTDDGHVLDSETYVGGHVEALESGVFRSDIPCRF
RMNPAAFDFLLQRVEKTLRHALEEEEKVPVEQVTNFEEVCDEIKSKLASLKDVPSRIECPLIYHLDVGAMYPNIILTNRL
QPSAMVDEATCAACDFNKPGANCQRKMAWQWRGEFMPASRSEYHRIQHQLESEKFPPLFPEGPARAFHELSREEQAKYEK
RRLADYCRKAYKKIHITKVEERLTTICQRENSFYVDTVRAFRDRRYEFKGLHKVWKKKLSAAVEVGDAAEVKRCKNMEVL
YDSLQLAHKCILNSFYGYVMRKGARWYSMEMAGIVCFTGANIITQARELIEQIGRPLELDTDGIWCVLPNSFPENFVFKT
TNVKKPKVTISYPGAMLNIMVKEGFTNDQYQELAEPSSLTYVTRSENSIFFEVDGPYLAMILPASKEEGKKLKKRYAVFN
EDGSLAELKGFEVKRRGELQLIKIFQSSVFEAFLKGSTLEEVYGSVAKVADYWLDVLYSKAANMPDSELFELISENRSMS
RKLEDYGEQKSTSISTAKRLAEFLGDQMVKDAGLSCRYIISRKPEGSPVTERAIPLAIFQAEPTVRKHFLRKWLKSSSLQ
DFDIRAILDWDYYIERLGSAIQKIITIPAALQQVKNPVPRVKHPDWLHKKLLEKNDVYKQKKISELFTLEGRRQVTMAEA
;
A     ? 
2 'polypeptide(L)'        no no 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
B,C,D ? 
3 polydeoxyribonucleotide no no 
;(DT)(DG)(DA)(DG)(DG)(DT)(DT)(DC)(DA)(DG)(DC)(DA)(DA)(DG)(DG)(DT)(DG)(DA)(DT)(DG)
(DC)(DT)(DT)(DT)(DA)(DG)(DA)(DT)(DT)(DT)(DT)(DT)(DT)
;
TGAGGTTCAGCAAGGTGATGCTTTAGATTTTTT P     ? 
4 polydeoxyribonucleotide no no 
;(DG)(DC)(DC)(DA)(DG)(DC)(DA)(DG)(DC)(DA)(DA)(DA)(DG)(DT)(DG)(DA)(DA)(DA)(DA)(DA)
(DT)(DC)(DT)(DA)(DA)(DA)(DG)(DC)(DA)(DT)(DC)(DA)(DC)(DC)(DT)(DT)(DG)(DC)(DT)(DG)
(DA)(DA)(DC)(DC)(DT)(DC)(DA)
;
GCCAGCAGCAAAGTGAAAAATCTAAAGCATCACCTTGCTGAACCTCA T     ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'IRON/SULFUR CLUSTER' 
_pdbx_entity_nonpoly.comp_id     SF4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    LEU n 
1 4    ARG n 
1 5    SER n 
1 6    GLY n 
1 7    GLY n 
1 8    ARG n 
1 9    ARG n 
1 10   ARG n 
1 11   ALA n 
1 12   ASP n 
1 13   PRO n 
1 14   GLY n 
1 15   ALA n 
1 16   ASP n 
1 17   GLY n 
1 18   GLU n 
1 19   ALA n 
1 20   SER n 
1 21   ARG n 
1 22   ASP n 
1 23   ASP n 
1 24   GLY n 
1 25   ALA n 
1 26   THR n 
1 27   SER n 
1 28   SER n 
1 29   VAL n 
1 30   SER n 
1 31   ALA n 
1 32   LEU n 
1 33   LYS n 
1 34   ARG n 
1 35   LEU n 
1 36   GLU n 
1 37   ARG n 
1 38   SER n 
1 39   GLN n 
1 40   TRP n 
1 41   THR n 
1 42   ASP n 
1 43   LYS n 
1 44   MET n 
1 45   ASP n 
1 46   LEU n 
1 47   ARG n 
1 48   PHE n 
1 49   GLY n 
1 50   PHE n 
1 51   GLU n 
1 52   ARG n 
1 53   LEU n 
1 54   LYS n 
1 55   GLU n 
1 56   PRO n 
1 57   GLY n 
1 58   GLU n 
1 59   LYS n 
1 60   THR n 
1 61   GLY n 
1 62   TRP n 
1 63   LEU n 
1 64   ILE n 
1 65   ASN n 
1 66   MET n 
1 67   HIS n 
1 68   PRO n 
1 69   THR n 
1 70   GLU n 
1 71   ILE n 
1 72   LEU n 
1 73   ASP n 
1 74   GLU n 
1 75   ASP n 
1 76   LYS n 
1 77   ARG n 
1 78   LEU n 
1 79   GLY n 
1 80   SER n 
1 81   ALA n 
1 82   VAL n 
1 83   ASP n 
1 84   TYR n 
1 85   TYR n 
1 86   PHE n 
1 87   ILE n 
1 88   GLN n 
1 89   ASP n 
1 90   ASP n 
1 91   GLY n 
1 92   SER n 
1 93   ARG n 
1 94   PHE n 
1 95   LYS n 
1 96   VAL n 
1 97   ALA n 
1 98   LEU n 
1 99   PRO n 
1 100  TYR n 
1 101  LYS n 
1 102  PRO n 
1 103  TYR n 
1 104  PHE n 
1 105  TYR n 
1 106  ILE n 
1 107  ALA n 
1 108  THR n 
1 109  ARG n 
1 110  LYS n 
1 111  GLY n 
1 112  CYS n 
1 113  GLU n 
1 114  ARG n 
1 115  GLU n 
1 116  VAL n 
1 117  SER n 
1 118  SER n 
1 119  PHE n 
1 120  LEU n 
1 121  SER n 
1 122  LYS n 
1 123  LYS n 
1 124  PHE n 
1 125  GLN n 
1 126  GLY n 
1 127  LYS n 
1 128  ILE n 
1 129  ALA n 
1 130  LYS n 
1 131  VAL n 
1 132  GLU n 
1 133  THR n 
1 134  VAL n 
1 135  PRO n 
1 136  LYS n 
1 137  GLU n 
1 138  ASP n 
1 139  LEU n 
1 140  ASP n 
1 141  LEU n 
1 142  PRO n 
1 143  ASN n 
1 144  HIS n 
1 145  LEU n 
1 146  VAL n 
1 147  GLY n 
1 148  LEU n 
1 149  LYS n 
1 150  ARG n 
1 151  ASN n 
1 152  TYR n 
1 153  ILE n 
1 154  ARG n 
1 155  LEU n 
1 156  SER n 
1 157  PHE n 
1 158  HIS n 
1 159  THR n 
1 160  VAL n 
1 161  GLU n 
1 162  ASP n 
1 163  LEU n 
1 164  VAL n 
1 165  LYS n 
1 166  VAL n 
1 167  ARG n 
1 168  LYS n 
1 169  GLU n 
1 170  ILE n 
1 171  SER n 
1 172  PRO n 
1 173  ALA n 
1 174  VAL n 
1 175  LYS n 
1 176  LYS n 
1 177  ASN n 
1 178  ARG n 
1 179  GLU n 
1 180  GLN n 
1 181  ASP n 
1 182  HIS n 
1 183  ALA n 
1 184  SER n 
1 185  ASP n 
1 186  ALA n 
1 187  TYR n 
1 188  THR n 
1 189  ALA n 
1 190  LEU n 
1 191  LEU n 
1 192  SER n 
1 193  SER n 
1 194  VAL n 
1 195  LEU n 
1 196  GLN n 
1 197  ARG n 
1 198  GLY n 
1 199  GLY n 
1 200  VAL n 
1 201  ILE n 
1 202  THR n 
1 203  ASP n 
1 204  GLU n 
1 205  GLU n 
1 206  GLU n 
1 207  THR n 
1 208  SER n 
1 209  LYS n 
1 210  LYS n 
1 211  ILE n 
1 212  ALA n 
1 213  ASP n 
1 214  GLN n 
1 215  LEU n 
1 216  ASP n 
1 217  ASN n 
1 218  ILE n 
1 219  VAL n 
1 220  ASP n 
1 221  MET n 
1 222  ARG n 
1 223  GLU n 
1 224  TYR n 
1 225  ASP n 
1 226  VAL n 
1 227  PRO n 
1 228  TYR n 
1 229  HIS n 
1 230  ILE n 
1 231  ARG n 
1 232  LEU n 
1 233  SER n 
1 234  ILE n 
1 235  ASP n 
1 236  LEU n 
1 237  LYS n 
1 238  ILE n 
1 239  HIS n 
1 240  VAL n 
1 241  ALA n 
1 242  HIS n 
1 243  TRP n 
1 244  TYR n 
1 245  ASN n 
1 246  VAL n 
1 247  ARG n 
1 248  TYR n 
1 249  ARG n 
1 250  GLY n 
1 251  ASN n 
1 252  ALA n 
1 253  PHE n 
1 254  PRO n 
1 255  VAL n 
1 256  GLU n 
1 257  ILE n 
1 258  THR n 
1 259  ARG n 
1 260  ARG n 
1 261  ASP n 
1 262  ASP n 
1 263  LEU n 
1 264  VAL n 
1 265  GLU n 
1 266  ARG n 
1 267  PRO n 
1 268  ASP n 
1 269  PRO n 
1 270  VAL n 
1 271  VAL n 
1 272  LEU n 
1 273  ALA n 
1 274  PHE n 
1 275  ALA n 
1 276  ILE n 
1 277  ALA n 
1 278  THR n 
1 279  THR n 
1 280  LYS n 
1 281  LEU n 
1 282  PRO n 
1 283  LEU n 
1 284  LYS n 
1 285  PHE n 
1 286  PRO n 
1 287  ASP n 
1 288  ALA n 
1 289  GLU n 
1 290  THR n 
1 291  ASP n 
1 292  GLN n 
1 293  ILE n 
1 294  MET n 
1 295  MET n 
1 296  ILE n 
1 297  SER n 
1 298  TYR n 
1 299  MET n 
1 300  ILE n 
1 301  ASP n 
1 302  GLY n 
1 303  GLN n 
1 304  GLY n 
1 305  TYR n 
1 306  LEU n 
1 307  ILE n 
1 308  THR n 
1 309  ASN n 
1 310  ARG n 
1 311  GLU n 
1 312  ILE n 
1 313  VAL n 
1 314  SER n 
1 315  GLU n 
1 316  ASP n 
1 317  ILE n 
1 318  GLU n 
1 319  ASP n 
1 320  PHE n 
1 321  GLU n 
1 322  PHE n 
1 323  THR n 
1 324  PRO n 
1 325  LYS n 
1 326  PRO n 
1 327  GLU n 
1 328  TYR n 
1 329  GLU n 
1 330  GLY n 
1 331  PRO n 
1 332  PHE n 
1 333  CYS n 
1 334  VAL n 
1 335  PHE n 
1 336  ASN n 
1 337  GLU n 
1 338  PRO n 
1 339  ASP n 
1 340  GLU n 
1 341  ALA n 
1 342  HIS n 
1 343  LEU n 
1 344  ILE n 
1 345  GLN n 
1 346  ARG n 
1 347  TRP n 
1 348  PHE n 
1 349  GLU n 
1 350  HIS n 
1 351  VAL n 
1 352  GLN n 
1 353  GLU n 
1 354  THR n 
1 355  LYS n 
1 356  PRO n 
1 357  THR n 
1 358  ILE n 
1 359  MET n 
1 360  VAL n 
1 361  THR n 
1 362  TYR n 
1 363  ASN n 
1 364  GLY n 
1 365  ASP n 
1 366  PHE n 
1 367  PHE n 
1 368  ASP n 
1 369  TRP n 
1 370  PRO n 
1 371  PHE n 
1 372  VAL n 
1 373  GLU n 
1 374  ALA n 
1 375  ARG n 
1 376  ALA n 
1 377  ALA n 
1 378  VAL n 
1 379  HIS n 
1 380  GLY n 
1 381  LEU n 
1 382  SER n 
1 383  MET n 
1 384  GLN n 
1 385  GLN n 
1 386  GLU n 
1 387  ILE n 
1 388  GLY n 
1 389  PHE n 
1 390  GLN n 
1 391  LYS n 
1 392  ASP n 
1 393  SER n 
1 394  GLN n 
1 395  GLY n 
1 396  GLU n 
1 397  TYR n 
1 398  LYS n 
1 399  ALA n 
1 400  PRO n 
1 401  GLN n 
1 402  CYS n 
1 403  ILE n 
1 404  HIS n 
1 405  MET n 
1 406  ASP n 
1 407  CYS n 
1 408  LEU n 
1 409  ARG n 
1 410  TRP n 
1 411  VAL n 
1 412  LYS n 
1 413  ARG n 
1 414  ASP n 
1 415  SER n 
1 416  TYR n 
1 417  LEU n 
1 418  PRO n 
1 419  VAL n 
1 420  GLY n 
1 421  SER n 
1 422  HIS n 
1 423  ASN n 
1 424  LEU n 
1 425  LYS n 
1 426  ALA n 
1 427  ALA n 
1 428  ALA n 
1 429  LYS n 
1 430  ALA n 
1 431  LYS n 
1 432  LEU n 
1 433  GLY n 
1 434  TYR n 
1 435  ASP n 
1 436  PRO n 
1 437  VAL n 
1 438  GLU n 
1 439  LEU n 
1 440  ASP n 
1 441  PRO n 
1 442  GLU n 
1 443  ASP n 
1 444  MET n 
1 445  CYS n 
1 446  ARG n 
1 447  MET n 
1 448  ALA n 
1 449  THR n 
1 450  GLU n 
1 451  GLN n 
1 452  PRO n 
1 453  GLN n 
1 454  THR n 
1 455  LEU n 
1 456  ALA n 
1 457  THR n 
1 458  TYR n 
1 459  SER n 
1 460  VAL n 
1 461  SER n 
1 462  ASP n 
1 463  ALA n 
1 464  VAL n 
1 465  ALA n 
1 466  THR n 
1 467  TYR n 
1 468  TYR n 
1 469  LEU n 
1 470  TYR n 
1 471  MET n 
1 472  LYS n 
1 473  TYR n 
1 474  VAL n 
1 475  HIS n 
1 476  PRO n 
1 477  PHE n 
1 478  ILE n 
1 479  PHE n 
1 480  ALA n 
1 481  LEU n 
1 482  CYS n 
1 483  THR n 
1 484  ILE n 
1 485  ILE n 
1 486  PRO n 
1 487  MET n 
1 488  GLU n 
1 489  PRO n 
1 490  ASP n 
1 491  GLU n 
1 492  VAL n 
1 493  LEU n 
1 494  ARG n 
1 495  LYS n 
1 496  GLY n 
1 497  SER n 
1 498  GLY n 
1 499  THR n 
1 500  LEU n 
1 501  CYS n 
1 502  GLU n 
1 503  ALA n 
1 504  LEU n 
1 505  LEU n 
1 506  MET n 
1 507  VAL n 
1 508  GLN n 
1 509  ALA n 
1 510  PHE n 
1 511  HIS n 
1 512  ALA n 
1 513  ASN n 
1 514  ILE n 
1 515  ILE n 
1 516  PHE n 
1 517  PRO n 
1 518  ASN n 
1 519  LYS n 
1 520  GLN n 
1 521  GLU n 
1 522  GLN n 
1 523  GLU n 
1 524  PHE n 
1 525  ASN n 
1 526  LYS n 
1 527  LEU n 
1 528  THR n 
1 529  ASP n 
1 530  ASP n 
1 531  GLY n 
1 532  HIS n 
1 533  VAL n 
1 534  LEU n 
1 535  ASP n 
1 536  SER n 
1 537  GLU n 
1 538  THR n 
1 539  TYR n 
1 540  VAL n 
1 541  GLY n 
1 542  GLY n 
1 543  HIS n 
1 544  VAL n 
1 545  GLU n 
1 546  ALA n 
1 547  LEU n 
1 548  GLU n 
1 549  SER n 
1 550  GLY n 
1 551  VAL n 
1 552  PHE n 
1 553  ARG n 
1 554  SER n 
1 555  ASP n 
1 556  ILE n 
1 557  PRO n 
1 558  CYS n 
1 559  ARG n 
1 560  PHE n 
1 561  ARG n 
1 562  MET n 
1 563  ASN n 
1 564  PRO n 
1 565  ALA n 
1 566  ALA n 
1 567  PHE n 
1 568  ASP n 
1 569  PHE n 
1 570  LEU n 
1 571  LEU n 
1 572  GLN n 
1 573  ARG n 
1 574  VAL n 
1 575  GLU n 
1 576  LYS n 
1 577  THR n 
1 578  LEU n 
1 579  ARG n 
1 580  HIS n 
1 581  ALA n 
1 582  LEU n 
1 583  GLU n 
1 584  GLU n 
1 585  GLU n 
1 586  GLU n 
1 587  LYS n 
1 588  VAL n 
1 589  PRO n 
1 590  VAL n 
1 591  GLU n 
1 592  GLN n 
1 593  VAL n 
1 594  THR n 
1 595  ASN n 
1 596  PHE n 
1 597  GLU n 
1 598  GLU n 
1 599  VAL n 
1 600  CYS n 
1 601  ASP n 
1 602  GLU n 
1 603  ILE n 
1 604  LYS n 
1 605  SER n 
1 606  LYS n 
1 607  LEU n 
1 608  ALA n 
1 609  SER n 
1 610  LEU n 
1 611  LYS n 
1 612  ASP n 
1 613  VAL n 
1 614  PRO n 
1 615  SER n 
1 616  ARG n 
1 617  ILE n 
1 618  GLU n 
1 619  CYS n 
1 620  PRO n 
1 621  LEU n 
1 622  ILE n 
1 623  TYR n 
1 624  HIS n 
1 625  LEU n 
1 626  ASP n 
1 627  VAL n 
1 628  GLY n 
1 629  ALA n 
1 630  MET n 
1 631  TYR n 
1 632  PRO n 
1 633  ASN n 
1 634  ILE n 
1 635  ILE n 
1 636  LEU n 
1 637  THR n 
1 638  ASN n 
1 639  ARG n 
1 640  LEU n 
1 641  GLN n 
1 642  PRO n 
1 643  SER n 
1 644  ALA n 
1 645  MET n 
1 646  VAL n 
1 647  ASP n 
1 648  GLU n 
1 649  ALA n 
1 650  THR n 
1 651  CYS n 
1 652  ALA n 
1 653  ALA n 
1 654  CYS n 
1 655  ASP n 
1 656  PHE n 
1 657  ASN n 
1 658  LYS n 
1 659  PRO n 
1 660  GLY n 
1 661  ALA n 
1 662  ASN n 
1 663  CYS n 
1 664  GLN n 
1 665  ARG n 
1 666  LYS n 
1 667  MET n 
1 668  ALA n 
1 669  TRP n 
1 670  GLN n 
1 671  TRP n 
1 672  ARG n 
1 673  GLY n 
1 674  GLU n 
1 675  PHE n 
1 676  MET n 
1 677  PRO n 
1 678  ALA n 
1 679  SER n 
1 680  ARG n 
1 681  SER n 
1 682  GLU n 
1 683  TYR n 
1 684  HIS n 
1 685  ARG n 
1 686  ILE n 
1 687  GLN n 
1 688  HIS n 
1 689  GLN n 
1 690  LEU n 
1 691  GLU n 
1 692  SER n 
1 693  GLU n 
1 694  LYS n 
1 695  PHE n 
1 696  PRO n 
1 697  PRO n 
1 698  LEU n 
1 699  PHE n 
1 700  PRO n 
1 701  GLU n 
1 702  GLY n 
1 703  PRO n 
1 704  ALA n 
1 705  ARG n 
1 706  ALA n 
1 707  PHE n 
1 708  HIS n 
1 709  GLU n 
1 710  LEU n 
1 711  SER n 
1 712  ARG n 
1 713  GLU n 
1 714  GLU n 
1 715  GLN n 
1 716  ALA n 
1 717  LYS n 
1 718  TYR n 
1 719  GLU n 
1 720  LYS n 
1 721  ARG n 
1 722  ARG n 
1 723  LEU n 
1 724  ALA n 
1 725  ASP n 
1 726  TYR n 
1 727  CYS n 
1 728  ARG n 
1 729  LYS n 
1 730  ALA n 
1 731  TYR n 
1 732  LYS n 
1 733  LYS n 
1 734  ILE n 
1 735  HIS n 
1 736  ILE n 
1 737  THR n 
1 738  LYS n 
1 739  VAL n 
1 740  GLU n 
1 741  GLU n 
1 742  ARG n 
1 743  LEU n 
1 744  THR n 
1 745  THR n 
1 746  ILE n 
1 747  CYS n 
1 748  GLN n 
1 749  ARG n 
1 750  GLU n 
1 751  ASN n 
1 752  SER n 
1 753  PHE n 
1 754  TYR n 
1 755  VAL n 
1 756  ASP n 
1 757  THR n 
1 758  VAL n 
1 759  ARG n 
1 760  ALA n 
1 761  PHE n 
1 762  ARG n 
1 763  ASP n 
1 764  ARG n 
1 765  ARG n 
1 766  TYR n 
1 767  GLU n 
1 768  PHE n 
1 769  LYS n 
1 770  GLY n 
1 771  LEU n 
1 772  HIS n 
1 773  LYS n 
1 774  VAL n 
1 775  TRP n 
1 776  LYS n 
1 777  LYS n 
1 778  LYS n 
1 779  LEU n 
1 780  SER n 
1 781  ALA n 
1 782  ALA n 
1 783  VAL n 
1 784  GLU n 
1 785  VAL n 
1 786  GLY n 
1 787  ASP n 
1 788  ALA n 
1 789  ALA n 
1 790  GLU n 
1 791  VAL n 
1 792  LYS n 
1 793  ARG n 
1 794  CYS n 
1 795  LYS n 
1 796  ASN n 
1 797  MET n 
1 798  GLU n 
1 799  VAL n 
1 800  LEU n 
1 801  TYR n 
1 802  ASP n 
1 803  SER n 
1 804  LEU n 
1 805  GLN n 
1 806  LEU n 
1 807  ALA n 
1 808  HIS n 
1 809  LYS n 
1 810  CYS n 
1 811  ILE n 
1 812  LEU n 
1 813  ASN n 
1 814  SER n 
1 815  PHE n 
1 816  TYR n 
1 817  GLY n 
1 818  TYR n 
1 819  VAL n 
1 820  MET n 
1 821  ARG n 
1 822  LYS n 
1 823  GLY n 
1 824  ALA n 
1 825  ARG n 
1 826  TRP n 
1 827  TYR n 
1 828  SER n 
1 829  MET n 
1 830  GLU n 
1 831  MET n 
1 832  ALA n 
1 833  GLY n 
1 834  ILE n 
1 835  VAL n 
1 836  CYS n 
1 837  PHE n 
1 838  THR n 
1 839  GLY n 
1 840  ALA n 
1 841  ASN n 
1 842  ILE n 
1 843  ILE n 
1 844  THR n 
1 845  GLN n 
1 846  ALA n 
1 847  ARG n 
1 848  GLU n 
1 849  LEU n 
1 850  ILE n 
1 851  GLU n 
1 852  GLN n 
1 853  ILE n 
1 854  GLY n 
1 855  ARG n 
1 856  PRO n 
1 857  LEU n 
1 858  GLU n 
1 859  LEU n 
1 860  ASP n 
1 861  THR n 
1 862  ASP n 
1 863  GLY n 
1 864  ILE n 
1 865  TRP n 
1 866  CYS n 
1 867  VAL n 
1 868  LEU n 
1 869  PRO n 
1 870  ASN n 
1 871  SER n 
1 872  PHE n 
1 873  PRO n 
1 874  GLU n 
1 875  ASN n 
1 876  PHE n 
1 877  VAL n 
1 878  PHE n 
1 879  LYS n 
1 880  THR n 
1 881  THR n 
1 882  ASN n 
1 883  VAL n 
1 884  LYS n 
1 885  LYS n 
1 886  PRO n 
1 887  LYS n 
1 888  VAL n 
1 889  THR n 
1 890  ILE n 
1 891  SER n 
1 892  TYR n 
1 893  PRO n 
1 894  GLY n 
1 895  ALA n 
1 896  MET n 
1 897  LEU n 
1 898  ASN n 
1 899  ILE n 
1 900  MET n 
1 901  VAL n 
1 902  LYS n 
1 903  GLU n 
1 904  GLY n 
1 905  PHE n 
1 906  THR n 
1 907  ASN n 
1 908  ASP n 
1 909  GLN n 
1 910  TYR n 
1 911  GLN n 
1 912  GLU n 
1 913  LEU n 
1 914  ALA n 
1 915  GLU n 
1 916  PRO n 
1 917  SER n 
1 918  SER n 
1 919  LEU n 
1 920  THR n 
1 921  TYR n 
1 922  VAL n 
1 923  THR n 
1 924  ARG n 
1 925  SER n 
1 926  GLU n 
1 927  ASN n 
1 928  SER n 
1 929  ILE n 
1 930  PHE n 
1 931  PHE n 
1 932  GLU n 
1 933  VAL n 
1 934  ASP n 
1 935  GLY n 
1 936  PRO n 
1 937  TYR n 
1 938  LEU n 
1 939  ALA n 
1 940  MET n 
1 941  ILE n 
1 942  LEU n 
1 943  PRO n 
1 944  ALA n 
1 945  SER n 
1 946  LYS n 
1 947  GLU n 
1 948  GLU n 
1 949  GLY n 
1 950  LYS n 
1 951  LYS n 
1 952  LEU n 
1 953  LYS n 
1 954  LYS n 
1 955  ARG n 
1 956  TYR n 
1 957  ALA n 
1 958  VAL n 
1 959  PHE n 
1 960  ASN n 
1 961  GLU n 
1 962  ASP n 
1 963  GLY n 
1 964  SER n 
1 965  LEU n 
1 966  ALA n 
1 967  GLU n 
1 968  LEU n 
1 969  LYS n 
1 970  GLY n 
1 971  PHE n 
1 972  GLU n 
1 973  VAL n 
1 974  LYS n 
1 975  ARG n 
1 976  ARG n 
1 977  GLY n 
1 978  GLU n 
1 979  LEU n 
1 980  GLN n 
1 981  LEU n 
1 982  ILE n 
1 983  LYS n 
1 984  ILE n 
1 985  PHE n 
1 986  GLN n 
1 987  SER n 
1 988  SER n 
1 989  VAL n 
1 990  PHE n 
1 991  GLU n 
1 992  ALA n 
1 993  PHE n 
1 994  LEU n 
1 995  LYS n 
1 996  GLY n 
1 997  SER n 
1 998  THR n 
1 999  LEU n 
1 1000 GLU n 
1 1001 GLU n 
1 1002 VAL n 
1 1003 TYR n 
1 1004 GLY n 
1 1005 SER n 
1 1006 VAL n 
1 1007 ALA n 
1 1008 LYS n 
1 1009 VAL n 
1 1010 ALA n 
1 1011 ASP n 
1 1012 TYR n 
1 1013 TRP n 
1 1014 LEU n 
1 1015 ASP n 
1 1016 VAL n 
1 1017 LEU n 
1 1018 TYR n 
1 1019 SER n 
1 1020 LYS n 
1 1021 ALA n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 MET n 
1 1025 PRO n 
1 1026 ASP n 
1 1027 SER n 
1 1028 GLU n 
1 1029 LEU n 
1 1030 PHE n 
1 1031 GLU n 
1 1032 LEU n 
1 1033 ILE n 
1 1034 SER n 
1 1035 GLU n 
1 1036 ASN n 
1 1037 ARG n 
1 1038 SER n 
1 1039 MET n 
1 1040 SER n 
1 1041 ARG n 
1 1042 LYS n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 ASP n 
1 1046 TYR n 
1 1047 GLY n 
1 1048 GLU n 
1 1049 GLN n 
1 1050 LYS n 
1 1051 SER n 
1 1052 THR n 
1 1053 SER n 
1 1054 ILE n 
1 1055 SER n 
1 1056 THR n 
1 1057 ALA n 
1 1058 LYS n 
1 1059 ARG n 
1 1060 LEU n 
1 1061 ALA n 
1 1062 GLU n 
1 1063 PHE n 
1 1064 LEU n 
1 1065 GLY n 
1 1066 ASP n 
1 1067 GLN n 
1 1068 MET n 
1 1069 VAL n 
1 1070 LYS n 
1 1071 ASP n 
1 1072 ALA n 
1 1073 GLY n 
1 1074 LEU n 
1 1075 SER n 
1 1076 CYS n 
1 1077 ARG n 
1 1078 TYR n 
1 1079 ILE n 
1 1080 ILE n 
1 1081 SER n 
1 1082 ARG n 
1 1083 LYS n 
1 1084 PRO n 
1 1085 GLU n 
1 1086 GLY n 
1 1087 SER n 
1 1088 PRO n 
1 1089 VAL n 
1 1090 THR n 
1 1091 GLU n 
1 1092 ARG n 
1 1093 ALA n 
1 1094 ILE n 
1 1095 PRO n 
1 1096 LEU n 
1 1097 ALA n 
1 1098 ILE n 
1 1099 PHE n 
1 1100 GLN n 
1 1101 ALA n 
1 1102 GLU n 
1 1103 PRO n 
1 1104 THR n 
1 1105 VAL n 
1 1106 ARG n 
1 1107 LYS n 
1 1108 HIS n 
1 1109 PHE n 
1 1110 LEU n 
1 1111 ARG n 
1 1112 LYS n 
1 1113 TRP n 
1 1114 LEU n 
1 1115 LYS n 
1 1116 SER n 
1 1117 SER n 
1 1118 SER n 
1 1119 LEU n 
1 1120 GLN n 
1 1121 ASP n 
1 1122 PHE n 
1 1123 ASP n 
1 1124 ILE n 
1 1125 ARG n 
1 1126 ALA n 
1 1127 ILE n 
1 1128 LEU n 
1 1129 ASP n 
1 1130 TRP n 
1 1131 ASP n 
1 1132 TYR n 
1 1133 TYR n 
1 1134 ILE n 
1 1135 GLU n 
1 1136 ARG n 
1 1137 LEU n 
1 1138 GLY n 
1 1139 SER n 
1 1140 ALA n 
1 1141 ILE n 
1 1142 GLN n 
1 1143 LYS n 
1 1144 ILE n 
1 1145 ILE n 
1 1146 THR n 
1 1147 ILE n 
1 1148 PRO n 
1 1149 ALA n 
1 1150 ALA n 
1 1151 LEU n 
1 1152 GLN n 
1 1153 GLN n 
1 1154 VAL n 
1 1155 LYS n 
1 1156 ASN n 
1 1157 PRO n 
1 1158 VAL n 
1 1159 PRO n 
1 1160 ARG n 
1 1161 VAL n 
1 1162 LYS n 
1 1163 HIS n 
1 1164 PRO n 
1 1165 ASP n 
1 1166 TRP n 
1 1167 LEU n 
1 1168 HIS n 
1 1169 LYS n 
1 1170 LYS n 
1 1171 LEU n 
1 1172 LEU n 
1 1173 GLU n 
1 1174 LYS n 
1 1175 ASN n 
1 1176 ASP n 
1 1177 VAL n 
1 1178 TYR n 
1 1179 LYS n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 LYS n 
1 1183 ILE n 
1 1184 SER n 
1 1185 GLU n 
1 1186 LEU n 
1 1187 PHE n 
1 1188 THR n 
1 1189 LEU n 
1 1190 GLU n 
1 1191 GLY n 
1 1192 ARG n 
1 1193 ARG n 
1 1194 GLN n 
1 1195 VAL n 
1 1196 THR n 
1 1197 MET n 
1 1198 ALA n 
1 1199 GLU n 
1 1200 ALA n 
2 1    MET n 
2 2    PHE n 
2 3    GLU n 
2 4    ALA n 
2 5    ARG n 
2 6    LEU n 
2 7    VAL n 
2 8    GLN n 
2 9    GLY n 
2 10   SER n 
2 11   ILE n 
2 12   LEU n 
2 13   LYS n 
2 14   LYS n 
2 15   VAL n 
2 16   LEU n 
2 17   GLU n 
2 18   ALA n 
2 19   LEU n 
2 20   LYS n 
2 21   ASP n 
2 22   LEU n 
2 23   ILE n 
2 24   ASN n 
2 25   GLU n 
2 26   ALA n 
2 27   CYS n 
2 28   TRP n 
2 29   ASP n 
2 30   ILE n 
2 31   SER n 
2 32   SER n 
2 33   SER n 
2 34   GLY n 
2 35   VAL n 
2 36   ASN n 
2 37   LEU n 
2 38   GLN n 
2 39   SER n 
2 40   MET n 
2 41   ASP n 
2 42   SER n 
2 43   SER n 
2 44   HIS n 
2 45   VAL n 
2 46   SER n 
2 47   LEU n 
2 48   VAL n 
2 49   GLN n 
2 50   LEU n 
2 51   THR n 
2 52   LEU n 
2 53   ARG n 
2 54   SER n 
2 55   GLU n 
2 56   GLY n 
2 57   PHE n 
2 58   ASP n 
2 59   THR n 
2 60   TYR n 
2 61   ARG n 
2 62   CYS n 
2 63   ASP n 
2 64   ARG n 
2 65   ASN n 
2 66   LEU n 
2 67   ALA n 
2 68   MET n 
2 69   GLY n 
2 70   VAL n 
2 71   ASN n 
2 72   LEU n 
2 73   THR n 
2 74   SER n 
2 75   MET n 
2 76   SER n 
2 77   LYS n 
2 78   ILE n 
2 79   LEU n 
2 80   LYS n 
2 81   CYS n 
2 82   ALA n 
2 83   GLY n 
2 84   ASN n 
2 85   GLU n 
2 86   ASP n 
2 87   ILE n 
2 88   ILE n 
2 89   THR n 
2 90   LEU n 
2 91   ARG n 
2 92   ALA n 
2 93   GLU n 
2 94   ASP n 
2 95   ASN n 
2 96   ALA n 
2 97   ASP n 
2 98   THR n 
2 99   LEU n 
2 100  ALA n 
2 101  LEU n 
2 102  VAL n 
2 103  PHE n 
2 104  GLU n 
2 105  ALA n 
2 106  PRO n 
2 107  ASN n 
2 108  GLN n 
2 109  GLU n 
2 110  LYS n 
2 111  VAL n 
2 112  SER n 
2 113  ASP n 
2 114  TYR n 
2 115  GLU n 
2 116  MET n 
2 117  LYS n 
2 118  LEU n 
2 119  MET n 
2 120  ASP n 
2 121  LEU n 
2 122  ASP n 
2 123  VAL n 
2 124  GLU n 
2 125  GLN n 
2 126  LEU n 
2 127  GLY n 
2 128  ILE n 
2 129  PRO n 
2 130  GLU n 
2 131  GLN n 
2 132  GLU n 
2 133  TYR n 
2 134  SER n 
2 135  CYS n 
2 136  VAL n 
2 137  VAL n 
2 138  LYS n 
2 139  MET n 
2 140  PRO n 
2 141  SER n 
2 142  GLY n 
2 143  GLU n 
2 144  PHE n 
2 145  ALA n 
2 146  ARG n 
2 147  ILE n 
2 148  CYS n 
2 149  ARG n 
2 150  ASP n 
2 151  LEU n 
2 152  SER n 
2 153  HIS n 
2 154  ILE n 
2 155  GLY n 
2 156  ASP n 
2 157  ALA n 
2 158  VAL n 
2 159  VAL n 
2 160  ILE n 
2 161  SER n 
2 162  CYS n 
2 163  ALA n 
2 164  LYS n 
2 165  ASP n 
2 166  GLY n 
2 167  VAL n 
2 168  LYS n 
2 169  PHE n 
2 170  SER n 
2 171  ALA n 
2 172  SER n 
2 173  GLY n 
2 174  GLU n 
2 175  LEU n 
2 176  GLY n 
2 177  ASN n 
2 178  GLY n 
2 179  ASN n 
2 180  ILE n 
2 181  LYS n 
2 182  LEU n 
2 183  SER n 
2 184  GLN n 
2 185  THR n 
2 186  SER n 
2 187  ASN n 
2 188  VAL n 
2 189  ASP n 
2 190  LYS n 
2 191  GLU n 
2 192  GLU n 
2 193  GLU n 
2 194  ALA n 
2 195  VAL n 
2 196  THR n 
2 197  ILE n 
2 198  GLU n 
2 199  MET n 
2 200  ASN n 
2 201  GLU n 
2 202  PRO n 
2 203  VAL n 
2 204  GLN n 
2 205  LEU n 
2 206  THR n 
2 207  PHE n 
2 208  ALA n 
2 209  LEU n 
2 210  ARG n 
2 211  TYR n 
2 212  LEU n 
2 213  ASN n 
2 214  PHE n 
2 215  PHE n 
2 216  THR n 
2 217  LYS n 
2 218  ALA n 
2 219  THR n 
2 220  PRO n 
2 221  LEU n 
2 222  SER n 
2 223  SER n 
2 224  THR n 
2 225  VAL n 
2 226  THR n 
2 227  LEU n 
2 228  SER n 
2 229  MET n 
2 230  SER n 
2 231  ALA n 
2 232  ASP n 
2 233  VAL n 
2 234  PRO n 
2 235  LEU n 
2 236  VAL n 
2 237  VAL n 
2 238  GLU n 
2 239  TYR n 
2 240  LYS n 
2 241  ILE n 
2 242  ALA n 
2 243  ASP n 
2 244  MET n 
2 245  GLY n 
2 246  HIS n 
2 247  LEU n 
2 248  LYS n 
2 249  TYR n 
2 250  TYR n 
2 251  LEU n 
2 252  ALA n 
2 253  PRO n 
2 254  LYS n 
2 255  ILE n 
2 256  GLU n 
2 257  ASP n 
2 258  GLU n 
2 259  GLU n 
2 260  GLY n 
2 261  SER n 
3 1    DT  n 
3 2    DG  n 
3 3    DA  n 
3 4    DG  n 
3 5    DG  n 
3 6    DT  n 
3 7    DT  n 
3 8    DC  n 
3 9    DA  n 
3 10   DG  n 
3 11   DC  n 
3 12   DA  n 
3 13   DA  n 
3 14   DG  n 
3 15   DG  n 
3 16   DT  n 
3 17   DG  n 
3 18   DA  n 
3 19   DT  n 
3 20   DG  n 
3 21   DC  n 
3 22   DT  n 
3 23   DT  n 
3 24   DT  n 
3 25   DA  n 
3 26   DG  n 
3 27   DA  n 
3 28   DT  n 
3 29   DT  n 
3 30   DT  n 
3 31   DT  n 
3 32   DT  n 
3 33   DT  n 
4 1    DG  n 
4 2    DC  n 
4 3    DC  n 
4 4    DA  n 
4 5    DG  n 
4 6    DC  n 
4 7    DA  n 
4 8    DG  n 
4 9    DC  n 
4 10   DA  n 
4 11   DA  n 
4 12   DA  n 
4 13   DG  n 
4 14   DT  n 
4 15   DG  n 
4 16   DA  n 
4 17   DA  n 
4 18   DA  n 
4 19   DA  n 
4 20   DA  n 
4 21   DT  n 
4 22   DC  n 
4 23   DT  n 
4 24   DA  n 
4 25   DA  n 
4 26   DA  n 
4 27   DG  n 
4 28   DC  n 
4 29   DA  n 
4 30   DT  n 
4 31   DC  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DT  n 
4 36   DT  n 
4 37   DG  n 
4 38   DC  n 
4 39   DT  n 
4 40   DG  n 
4 41   DA  n 
4 42   DA  n 
4 43   DC  n 
4 44   DC  n 
4 45   DT  n 
4 46   DC  n 
4 47   DA  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 1200 human ? 'POLE, POLE1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Insect cell expression vector pTIE1'       266783 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 261  human ? PCNA          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 33 'synthetic construct' ? 32630 ? 
4 1 sample 1 47 'synthetic construct' ? 32630 ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
CYS 'L-peptide linking' y CYSTEINE                             ? 'C3 H7 N O2 S'    121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                ? 'Fe4 S4'          351.640 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    SER 2    2    ?    ?   ?   A . n 
A 1 3    LEU 3    3    ?    ?   ?   A . n 
A 1 4    ARG 4    4    ?    ?   ?   A . n 
A 1 5    SER 5    5    ?    ?   ?   A . n 
A 1 6    GLY 6    6    ?    ?   ?   A . n 
A 1 7    GLY 7    7    ?    ?   ?   A . n 
A 1 8    ARG 8    8    ?    ?   ?   A . n 
A 1 9    ARG 9    9    ?    ?   ?   A . n 
A 1 10   ARG 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   ASP 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   GLY 14   14   ?    ?   ?   A . n 
A 1 15   ALA 15   15   ?    ?   ?   A . n 
A 1 16   ASP 16   16   ?    ?   ?   A . n 
A 1 17   GLY 17   17   ?    ?   ?   A . n 
A 1 18   GLU 18   18   ?    ?   ?   A . n 
A 1 19   ALA 19   19   ?    ?   ?   A . n 
A 1 20   SER 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   ASP 22   22   ?    ?   ?   A . n 
A 1 23   ASP 23   23   ?    ?   ?   A . n 
A 1 24   GLY 24   24   ?    ?   ?   A . n 
A 1 25   ALA 25   25   ?    ?   ?   A . n 
A 1 26   THR 26   26   ?    ?   ?   A . n 
A 1 27   SER 27   27   27   SER SER A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   VAL 29   29   29   VAL VAL A . n 
A 1 30   SER 30   30   30   SER SER A . n 
A 1 31   ALA 31   31   31   ALA ALA A . n 
A 1 32   LEU 32   32   32   LEU LEU A . n 
A 1 33   LYS 33   33   33   LYS LYS A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   LEU 35   35   35   LEU LEU A . n 
A 1 36   GLU 36   36   36   GLU GLU A . n 
A 1 37   ARG 37   37   37   ARG ARG A . n 
A 1 38   SER 38   38   38   SER SER A . n 
A 1 39   GLN 39   39   39   GLN GLN A . n 
A 1 40   TRP 40   40   40   TRP TRP A . n 
A 1 41   THR 41   41   41   THR THR A . n 
A 1 42   ASP 42   42   42   ASP ASP A . n 
A 1 43   LYS 43   43   43   LYS LYS A . n 
A 1 44   MET 44   44   44   MET MET A . n 
A 1 45   ASP 45   45   45   ASP ASP A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   ARG 47   47   47   ARG ARG A . n 
A 1 48   PHE 48   48   48   PHE PHE A . n 
A 1 49   GLY 49   49   49   GLY GLY A . n 
A 1 50   PHE 50   50   50   PHE PHE A . n 
A 1 51   GLU 51   51   51   GLU GLU A . n 
A 1 52   ARG 52   52   52   ARG ARG A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   LYS 54   54   54   LYS LYS A . n 
A 1 55   GLU 55   55   55   GLU GLU A . n 
A 1 56   PRO 56   56   56   PRO PRO A . n 
A 1 57   GLY 57   57   57   GLY GLY A . n 
A 1 58   GLU 58   58   58   GLU GLU A . n 
A 1 59   LYS 59   59   59   LYS LYS A . n 
A 1 60   THR 60   60   60   THR THR A . n 
A 1 61   GLY 61   61   61   GLY GLY A . n 
A 1 62   TRP 62   62   62   TRP TRP A . n 
A 1 63   LEU 63   63   63   LEU LEU A . n 
A 1 64   ILE 64   64   64   ILE ILE A . n 
A 1 65   ASN 65   65   65   ASN ASN A . n 
A 1 66   MET 66   66   66   MET MET A . n 
A 1 67   HIS 67   67   67   HIS HIS A . n 
A 1 68   PRO 68   68   68   PRO PRO A . n 
A 1 69   THR 69   69   69   THR THR A . n 
A 1 70   GLU 70   70   70   GLU GLU A . n 
A 1 71   ILE 71   71   71   ILE ILE A . n 
A 1 72   LEU 72   72   72   LEU LEU A . n 
A 1 73   ASP 73   73   73   ASP ASP A . n 
A 1 74   GLU 74   74   74   GLU GLU A . n 
A 1 75   ASP 75   75   75   ASP ASP A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   ARG 77   77   77   ARG ARG A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   GLY 79   79   79   GLY GLY A . n 
A 1 80   SER 80   80   80   SER SER A . n 
A 1 81   ALA 81   81   81   ALA ALA A . n 
A 1 82   VAL 82   82   82   VAL VAL A . n 
A 1 83   ASP 83   83   83   ASP ASP A . n 
A 1 84   TYR 84   84   84   TYR TYR A . n 
A 1 85   TYR 85   85   85   TYR TYR A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ILE 87   87   87   ILE ILE A . n 
A 1 88   GLN 88   88   88   GLN GLN A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   ASP 90   90   90   ASP ASP A . n 
A 1 91   GLY 91   91   91   GLY GLY A . n 
A 1 92   SER 92   92   92   SER SER A . n 
A 1 93   ARG 93   93   93   ARG ARG A . n 
A 1 94   PHE 94   94   94   PHE PHE A . n 
A 1 95   LYS 95   95   95   LYS LYS A . n 
A 1 96   VAL 96   96   96   VAL VAL A . n 
A 1 97   ALA 97   97   97   ALA ALA A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  TYR 100  100  100  TYR TYR A . n 
A 1 101  LYS 101  101  101  LYS LYS A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  TYR 103  103  103  TYR TYR A . n 
A 1 104  PHE 104  104  104  PHE PHE A . n 
A 1 105  TYR 105  105  105  TYR TYR A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  ARG 109  109  109  ARG ARG A . n 
A 1 110  LYS 110  110  110  LYS LYS A . n 
A 1 111  GLY 111  111  111  GLY GLY A . n 
A 1 112  CYS 112  112  112  CYS CYS A . n 
A 1 113  GLU 113  113  113  GLU GLU A . n 
A 1 114  ARG 114  114  114  ARG ARG A . n 
A 1 115  GLU 115  115  115  GLU GLU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  SER 117  117  117  SER SER A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  PHE 119  119  119  PHE PHE A . n 
A 1 120  LEU 120  120  120  LEU LEU A . n 
A 1 121  SER 121  121  121  SER SER A . n 
A 1 122  LYS 122  122  122  LYS LYS A . n 
A 1 123  LYS 123  123  123  LYS LYS A . n 
A 1 124  PHE 124  124  124  PHE PHE A . n 
A 1 125  GLN 125  125  125  GLN GLN A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  LYS 127  127  127  LYS LYS A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  ALA 129  129  129  ALA ALA A . n 
A 1 130  LYS 130  130  130  LYS LYS A . n 
A 1 131  VAL 131  131  131  VAL VAL A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  THR 133  133  133  THR THR A . n 
A 1 134  VAL 134  134  134  VAL VAL A . n 
A 1 135  PRO 135  135  135  PRO PRO A . n 
A 1 136  LYS 136  136  136  LYS LYS A . n 
A 1 137  GLU 137  137  137  GLU GLU A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  LEU 139  139  139  LEU LEU A . n 
A 1 140  ASP 140  140  140  ASP ASP A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  PRO 142  142  142  PRO PRO A . n 
A 1 143  ASN 143  143  143  ASN ASN A . n 
A 1 144  HIS 144  144  144  HIS HIS A . n 
A 1 145  LEU 145  145  145  LEU LEU A . n 
A 1 146  VAL 146  146  146  VAL VAL A . n 
A 1 147  GLY 147  147  147  GLY GLY A . n 
A 1 148  LEU 148  148  148  LEU LEU A . n 
A 1 149  LYS 149  149  149  LYS LYS A . n 
A 1 150  ARG 150  150  150  ARG ARG A . n 
A 1 151  ASN 151  151  151  ASN ASN A . n 
A 1 152  TYR 152  152  152  TYR TYR A . n 
A 1 153  ILE 153  153  153  ILE ILE A . n 
A 1 154  ARG 154  154  154  ARG ARG A . n 
A 1 155  LEU 155  155  155  LEU LEU A . n 
A 1 156  SER 156  156  156  SER SER A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  HIS 158  158  158  HIS HIS A . n 
A 1 159  THR 159  159  159  THR THR A . n 
A 1 160  VAL 160  160  160  VAL VAL A . n 
A 1 161  GLU 161  161  161  GLU GLU A . n 
A 1 162  ASP 162  162  162  ASP ASP A . n 
A 1 163  LEU 163  163  163  LEU LEU A . n 
A 1 164  VAL 164  164  164  VAL VAL A . n 
A 1 165  LYS 165  165  165  LYS LYS A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  LYS 168  168  168  LYS LYS A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  PRO 172  172  172  PRO PRO A . n 
A 1 173  ALA 173  173  173  ALA ALA A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  LYS 175  175  175  LYS LYS A . n 
A 1 176  LYS 176  176  176  LYS LYS A . n 
A 1 177  ASN 177  177  177  ASN ASN A . n 
A 1 178  ARG 178  178  178  ARG ARG A . n 
A 1 179  GLU 179  179  179  GLU GLU A . n 
A 1 180  GLN 180  180  180  GLN GLN A . n 
A 1 181  ASP 181  181  181  ASP ASP A . n 
A 1 182  HIS 182  182  ?    ?   ?   A . n 
A 1 183  ALA 183  183  ?    ?   ?   A . n 
A 1 184  SER 184  184  ?    ?   ?   A . n 
A 1 185  ASP 185  185  ?    ?   ?   A . n 
A 1 186  ALA 186  186  ?    ?   ?   A . n 
A 1 187  TYR 187  187  ?    ?   ?   A . n 
A 1 188  THR 188  188  ?    ?   ?   A . n 
A 1 189  ALA 189  189  ?    ?   ?   A . n 
A 1 190  LEU 190  190  ?    ?   ?   A . n 
A 1 191  LEU 191  191  ?    ?   ?   A . n 
A 1 192  SER 192  192  ?    ?   ?   A . n 
A 1 193  SER 193  193  ?    ?   ?   A . n 
A 1 194  VAL 194  194  ?    ?   ?   A . n 
A 1 195  LEU 195  195  ?    ?   ?   A . n 
A 1 196  GLN 196  196  ?    ?   ?   A . n 
A 1 197  ARG 197  197  ?    ?   ?   A . n 
A 1 198  GLY 198  198  ?    ?   ?   A . n 
A 1 199  GLY 199  199  ?    ?   ?   A . n 
A 1 200  VAL 200  200  ?    ?   ?   A . n 
A 1 201  ILE 201  201  ?    ?   ?   A . n 
A 1 202  THR 202  202  ?    ?   ?   A . n 
A 1 203  ASP 203  203  ?    ?   ?   A . n 
A 1 204  GLU 204  204  ?    ?   ?   A . n 
A 1 205  GLU 205  205  ?    ?   ?   A . n 
A 1 206  GLU 206  206  ?    ?   ?   A . n 
A 1 207  THR 207  207  ?    ?   ?   A . n 
A 1 208  SER 208  208  ?    ?   ?   A . n 
A 1 209  LYS 209  209  ?    ?   ?   A . n 
A 1 210  LYS 210  210  ?    ?   ?   A . n 
A 1 211  ILE 211  211  ?    ?   ?   A . n 
A 1 212  ALA 212  212  ?    ?   ?   A . n 
A 1 213  ASP 213  213  213  ASP ASP A . n 
A 1 214  GLN 214  214  214  GLN GLN A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  ASP 216  216  216  ASP ASP A . n 
A 1 217  ASN 217  217  217  ASN ASN A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  VAL 219  219  219  VAL VAL A . n 
A 1 220  ASP 220  220  220  ASP ASP A . n 
A 1 221  MET 221  221  221  MET MET A . n 
A 1 222  ARG 222  222  222  ARG ARG A . n 
A 1 223  GLU 223  223  223  GLU GLU A . n 
A 1 224  TYR 224  224  224  TYR TYR A . n 
A 1 225  ASP 225  225  225  ASP ASP A . n 
A 1 226  VAL 226  226  226  VAL VAL A . n 
A 1 227  PRO 227  227  227  PRO PRO A . n 
A 1 228  TYR 228  228  228  TYR TYR A . n 
A 1 229  HIS 229  229  229  HIS HIS A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  ARG 231  231  231  ARG ARG A . n 
A 1 232  LEU 232  232  232  LEU LEU A . n 
A 1 233  SER 233  233  233  SER SER A . n 
A 1 234  ILE 234  234  234  ILE ILE A . n 
A 1 235  ASP 235  235  235  ASP ASP A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  LYS 237  237  237  LYS LYS A . n 
A 1 238  ILE 238  238  238  ILE ILE A . n 
A 1 239  HIS 239  239  239  HIS HIS A . n 
A 1 240  VAL 240  240  240  VAL VAL A . n 
A 1 241  ALA 241  241  241  ALA ALA A . n 
A 1 242  HIS 242  242  242  HIS HIS A . n 
A 1 243  TRP 243  243  243  TRP TRP A . n 
A 1 244  TYR 244  244  244  TYR TYR A . n 
A 1 245  ASN 245  245  245  ASN ASN A . n 
A 1 246  VAL 246  246  246  VAL VAL A . n 
A 1 247  ARG 247  247  247  ARG ARG A . n 
A 1 248  TYR 248  248  248  TYR TYR A . n 
A 1 249  ARG 249  249  249  ARG ARG A . n 
A 1 250  GLY 250  250  250  GLY GLY A . n 
A 1 251  ASN 251  251  251  ASN ASN A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  PHE 253  253  253  PHE PHE A . n 
A 1 254  PRO 254  254  254  PRO PRO A . n 
A 1 255  VAL 255  255  255  VAL VAL A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  ILE 257  257  257  ILE ILE A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  ARG 259  259  259  ARG ARG A . n 
A 1 260  ARG 260  260  260  ARG ARG A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  ASP 262  262  262  ASP ASP A . n 
A 1 263  LEU 263  263  263  LEU LEU A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  GLU 265  265  265  GLU GLU A . n 
A 1 266  ARG 266  266  266  ARG ARG A . n 
A 1 267  PRO 267  267  267  PRO PRO A . n 
A 1 268  ASP 268  268  268  ASP ASP A . n 
A 1 269  PRO 269  269  269  PRO PRO A . n 
A 1 270  VAL 270  270  270  VAL VAL A . n 
A 1 271  VAL 271  271  271  VAL VAL A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  ALA 273  273  273  ALA ALA A . n 
A 1 274  PHE 274  274  274  PHE PHE A . n 
A 1 275  ALA 275  275  275  ALA ALA A . n 
A 1 276  ILE 276  276  276  ILE ILE A . n 
A 1 277  ALA 277  277  277  ALA ALA A . n 
A 1 278  THR 278  278  278  THR THR A . n 
A 1 279  THR 279  279  279  THR THR A . n 
A 1 280  LYS 280  280  280  LYS LYS A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  PRO 282  282  282  PRO PRO A . n 
A 1 283  LEU 283  283  283  LEU LEU A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  PHE 285  285  285  PHE PHE A . n 
A 1 286  PRO 286  286  286  PRO PRO A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  GLU 289  289  289  GLU GLU A . n 
A 1 290  THR 290  290  290  THR THR A . n 
A 1 291  ASP 291  291  291  ASP ASP A . n 
A 1 292  GLN 292  292  292  GLN GLN A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  MET 294  294  294  MET MET A . n 
A 1 295  MET 295  295  295  MET MET A . n 
A 1 296  ILE 296  296  296  ILE ILE A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  TYR 298  298  298  TYR TYR A . n 
A 1 299  MET 299  299  299  MET MET A . n 
A 1 300  ILE 300  300  300  ILE ILE A . n 
A 1 301  ASP 301  301  301  ASP ASP A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  GLN 303  303  303  GLN GLN A . n 
A 1 304  GLY 304  304  304  GLY GLY A . n 
A 1 305  TYR 305  305  305  TYR TYR A . n 
A 1 306  LEU 306  306  306  LEU LEU A . n 
A 1 307  ILE 307  307  307  ILE ILE A . n 
A 1 308  THR 308  308  308  THR THR A . n 
A 1 309  ASN 309  309  309  ASN ASN A . n 
A 1 310  ARG 310  310  310  ARG ARG A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  VAL 313  313  313  VAL VAL A . n 
A 1 314  SER 314  314  314  SER SER A . n 
A 1 315  GLU 315  315  315  GLU GLU A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  GLU 318  318  318  GLU GLU A . n 
A 1 319  ASP 319  319  319  ASP ASP A . n 
A 1 320  PHE 320  320  320  PHE PHE A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  PHE 322  322  322  PHE PHE A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  PRO 324  324  324  PRO PRO A . n 
A 1 325  LYS 325  325  325  LYS LYS A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  GLU 327  327  327  GLU GLU A . n 
A 1 328  TYR 328  328  328  TYR TYR A . n 
A 1 329  GLU 329  329  329  GLU GLU A . n 
A 1 330  GLY 330  330  330  GLY GLY A . n 
A 1 331  PRO 331  331  331  PRO PRO A . n 
A 1 332  PHE 332  332  332  PHE PHE A . n 
A 1 333  CYS 333  333  333  CYS CYS A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  ASN 336  336  336  ASN ASN A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  PRO 338  338  338  PRO PRO A . n 
A 1 339  ASP 339  339  339  ASP ASP A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  ALA 341  341  341  ALA ALA A . n 
A 1 342  HIS 342  342  342  HIS HIS A . n 
A 1 343  LEU 343  343  343  LEU LEU A . n 
A 1 344  ILE 344  344  344  ILE ILE A . n 
A 1 345  GLN 345  345  345  GLN GLN A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  TRP 347  347  347  TRP TRP A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  GLU 349  349  349  GLU GLU A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  VAL 351  351  351  VAL VAL A . n 
A 1 352  GLN 352  352  352  GLN GLN A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  THR 354  354  354  THR THR A . n 
A 1 355  LYS 355  355  355  LYS LYS A . n 
A 1 356  PRO 356  356  356  PRO PRO A . n 
A 1 357  THR 357  357  357  THR THR A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  MET 359  359  359  MET MET A . n 
A 1 360  VAL 360  360  360  VAL VAL A . n 
A 1 361  THR 361  361  361  THR THR A . n 
A 1 362  TYR 362  362  362  TYR TYR A . n 
A 1 363  ASN 363  363  363  ASN ASN A . n 
A 1 364  GLY 364  364  364  GLY GLY A . n 
A 1 365  ASP 365  365  365  ASP ASP A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  PHE 367  367  367  PHE PHE A . n 
A 1 368  ASP 368  368  368  ASP ASP A . n 
A 1 369  TRP 369  369  369  TRP TRP A . n 
A 1 370  PRO 370  370  370  PRO PRO A . n 
A 1 371  PHE 371  371  371  PHE PHE A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  GLU 373  373  373  GLU GLU A . n 
A 1 374  ALA 374  374  374  ALA ALA A . n 
A 1 375  ARG 375  375  375  ARG ARG A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  ALA 377  377  377  ALA ALA A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  HIS 379  379  379  HIS HIS A . n 
A 1 380  GLY 380  380  380  GLY GLY A . n 
A 1 381  LEU 381  381  381  LEU LEU A . n 
A 1 382  SER 382  382  382  SER SER A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  GLN 384  384  384  GLN GLN A . n 
A 1 385  GLN 385  385  385  GLN GLN A . n 
A 1 386  GLU 386  386  386  GLU GLU A . n 
A 1 387  ILE 387  387  387  ILE ILE A . n 
A 1 388  GLY 388  388  388  GLY GLY A . n 
A 1 389  PHE 389  389  389  PHE PHE A . n 
A 1 390  GLN 390  390  390  GLN GLN A . n 
A 1 391  LYS 391  391  391  LYS LYS A . n 
A 1 392  ASP 392  392  392  ASP ASP A . n 
A 1 393  SER 393  393  393  SER SER A . n 
A 1 394  GLN 394  394  394  GLN GLN A . n 
A 1 395  GLY 395  395  395  GLY GLY A . n 
A 1 396  GLU 396  396  396  GLU GLU A . n 
A 1 397  TYR 397  397  397  TYR TYR A . n 
A 1 398  LYS 398  398  398  LYS LYS A . n 
A 1 399  ALA 399  399  399  ALA ALA A . n 
A 1 400  PRO 400  400  400  PRO PRO A . n 
A 1 401  GLN 401  401  401  GLN GLN A . n 
A 1 402  CYS 402  402  402  CYS CYS A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  HIS 404  404  404  HIS HIS A . n 
A 1 405  MET 405  405  405  MET MET A . n 
A 1 406  ASP 406  406  406  ASP ASP A . n 
A 1 407  CYS 407  407  407  CYS CYS A . n 
A 1 408  LEU 408  408  408  LEU ALA A . n 
A 1 409  ARG 409  409  409  ARG ARG A . n 
A 1 410  TRP 410  410  410  TRP TRP A . n 
A 1 411  VAL 411  411  411  VAL VAL A . n 
A 1 412  LYS 412  412  412  LYS LYS A . n 
A 1 413  ARG 413  413  413  ARG ARG A . n 
A 1 414  ASP 414  414  414  ASP ASP A . n 
A 1 415  SER 415  415  415  SER SER A . n 
A 1 416  TYR 416  416  416  TYR TYR A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  PRO 418  418  418  PRO PRO A . n 
A 1 419  VAL 419  419  419  VAL VAL A . n 
A 1 420  GLY 420  420  420  GLY GLY A . n 
A 1 421  SER 421  421  421  SER SER A . n 
A 1 422  HIS 422  422  422  HIS HIS A . n 
A 1 423  ASN 423  423  423  ASN ASN A . n 
A 1 424  LEU 424  424  424  LEU LEU A . n 
A 1 425  LYS 425  425  425  LYS LYS A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  ALA 427  427  427  ALA ALA A . n 
A 1 428  ALA 428  428  428  ALA ALA A . n 
A 1 429  LYS 429  429  429  LYS LYS A . n 
A 1 430  ALA 430  430  430  ALA ALA A . n 
A 1 431  LYS 431  431  431  LYS LYS A . n 
A 1 432  LEU 432  432  432  LEU LEU A . n 
A 1 433  GLY 433  433  433  GLY GLY A . n 
A 1 434  TYR 434  434  434  TYR TYR A . n 
A 1 435  ASP 435  435  435  ASP ASP A . n 
A 1 436  PRO 436  436  436  PRO PRO A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  GLU 438  438  438  GLU GLU A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  ASP 440  440  440  ASP ASP A . n 
A 1 441  PRO 441  441  441  PRO PRO A . n 
A 1 442  GLU 442  442  442  GLU GLU A . n 
A 1 443  ASP 443  443  443  ASP ASP A . n 
A 1 444  MET 444  444  444  MET MET A . n 
A 1 445  CYS 445  445  445  CYS CYS A . n 
A 1 446  ARG 446  446  446  ARG ARG A . n 
A 1 447  MET 447  447  447  MET MET A . n 
A 1 448  ALA 448  448  448  ALA ALA A . n 
A 1 449  THR 449  449  449  THR THR A . n 
A 1 450  GLU 450  450  450  GLU GLU A . n 
A 1 451  GLN 451  451  451  GLN GLN A . n 
A 1 452  PRO 452  452  452  PRO PRO A . n 
A 1 453  GLN 453  453  453  GLN GLN A . n 
A 1 454  THR 454  454  454  THR THR A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  ALA 456  456  456  ALA ALA A . n 
A 1 457  THR 457  457  457  THR THR A . n 
A 1 458  TYR 458  458  458  TYR TYR A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  VAL 460  460  460  VAL VAL A . n 
A 1 461  SER 461  461  461  SER SER A . n 
A 1 462  ASP 462  462  462  ASP ASP A . n 
A 1 463  ALA 463  463  463  ALA ALA A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  ALA 465  465  465  ALA ALA A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  TYR 467  467  467  TYR TYR A . n 
A 1 468  TYR 468  468  468  TYR TYR A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  TYR 470  470  470  TYR TYR A . n 
A 1 471  MET 471  471  471  MET MET A . n 
A 1 472  LYS 472  472  472  LYS LYS A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  VAL 474  474  474  VAL VAL A . n 
A 1 475  HIS 475  475  475  HIS HIS A . n 
A 1 476  PRO 476  476  476  PRO PRO A . n 
A 1 477  PHE 477  477  477  PHE PHE A . n 
A 1 478  ILE 478  478  478  ILE ILE A . n 
A 1 479  PHE 479  479  479  PHE PHE A . n 
A 1 480  ALA 480  480  480  ALA ALA A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  CYS 482  482  482  CYS CYS A . n 
A 1 483  THR 483  483  483  THR THR A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  ILE 485  485  485  ILE ILE A . n 
A 1 486  PRO 486  486  486  PRO PRO A . n 
A 1 487  MET 487  487  487  MET MET A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  ASP 490  490  490  ASP ASP A . n 
A 1 491  GLU 491  491  491  GLU GLU A . n 
A 1 492  VAL 492  492  492  VAL VAL A . n 
A 1 493  LEU 493  493  493  LEU LEU A . n 
A 1 494  ARG 494  494  494  ARG ARG A . n 
A 1 495  LYS 495  495  495  LYS LYS A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  SER 497  497  497  SER SER A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  THR 499  499  499  THR THR A . n 
A 1 500  LEU 500  500  500  LEU LEU A . n 
A 1 501  CYS 501  501  501  CYS CYS A . n 
A 1 502  GLU 502  502  502  GLU GLU A . n 
A 1 503  ALA 503  503  503  ALA ALA A . n 
A 1 504  LEU 504  504  504  LEU LEU A . n 
A 1 505  LEU 505  505  505  LEU LEU A . n 
A 1 506  MET 506  506  506  MET MET A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  GLN 508  508  508  GLN GLN A . n 
A 1 509  ALA 509  509  509  ALA ALA A . n 
A 1 510  PHE 510  510  510  PHE PHE A . n 
A 1 511  HIS 511  511  511  HIS HIS A . n 
A 1 512  ALA 512  512  512  ALA ALA A . n 
A 1 513  ASN 513  513  513  ASN ASN A . n 
A 1 514  ILE 514  514  514  ILE ILE A . n 
A 1 515  ILE 515  515  515  ILE ILE A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  ASN 518  518  518  ASN ASN A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  GLN 520  520  520  GLN GLN A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  GLN 522  522  522  GLN GLN A . n 
A 1 523  GLU 523  523  523  GLU GLU A . n 
A 1 524  PHE 524  524  524  PHE PHE A . n 
A 1 525  ASN 525  525  525  ASN ASN A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  LEU 527  527  527  LEU LEU A . n 
A 1 528  THR 528  528  528  THR THR A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  ASP 530  530  530  ASP ASP A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  HIS 532  532  532  HIS HIS A . n 
A 1 533  VAL 533  533  533  VAL VAL A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  ASP 535  535  535  ASP ASP A . n 
A 1 536  SER 536  536  536  SER SER A . n 
A 1 537  GLU 537  537  537  GLU GLU A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  TYR 539  539  539  TYR TYR A . n 
A 1 540  VAL 540  540  540  VAL VAL A . n 
A 1 541  GLY 541  541  541  GLY GLY A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  HIS 543  543  543  HIS HIS A . n 
A 1 544  VAL 544  544  544  VAL VAL A . n 
A 1 545  GLU 545  545  545  GLU GLU A . n 
A 1 546  ALA 546  546  546  ALA ALA A . n 
A 1 547  LEU 547  547  547  LEU LEU A . n 
A 1 548  GLU 548  548  548  GLU GLU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  PHE 552  552  552  PHE PHE A . n 
A 1 553  ARG 553  553  553  ARG ARG A . n 
A 1 554  SER 554  554  554  SER SER A . n 
A 1 555  ASP 555  555  555  ASP ASP A . n 
A 1 556  ILE 556  556  556  ILE ILE A . n 
A 1 557  PRO 557  557  557  PRO PRO A . n 
A 1 558  CYS 558  558  558  CYS CYS A . n 
A 1 559  ARG 559  559  559  ARG ARG A . n 
A 1 560  PHE 560  560  560  PHE PHE A . n 
A 1 561  ARG 561  561  561  ARG ARG A . n 
A 1 562  MET 562  562  562  MET MET A . n 
A 1 563  ASN 563  563  563  ASN ASN A . n 
A 1 564  PRO 564  564  564  PRO PRO A . n 
A 1 565  ALA 565  565  565  ALA ALA A . n 
A 1 566  ALA 566  566  566  ALA ALA A . n 
A 1 567  PHE 567  567  567  PHE PHE A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  PHE 569  569  569  PHE PHE A . n 
A 1 570  LEU 570  570  570  LEU LEU A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  GLN 572  572  572  GLN GLN A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  VAL 574  574  574  VAL VAL A . n 
A 1 575  GLU 575  575  575  GLU GLU A . n 
A 1 576  LYS 576  576  576  LYS LYS A . n 
A 1 577  THR 577  577  577  THR THR A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  ARG 579  579  579  ARG ARG A . n 
A 1 580  HIS 580  580  580  HIS HIS A . n 
A 1 581  ALA 581  581  581  ALA ALA A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  GLU 584  584  584  GLU GLU A . n 
A 1 585  GLU 585  585  585  GLU GLU A . n 
A 1 586  GLU 586  586  586  GLU GLU A . n 
A 1 587  LYS 587  587  587  LYS LYS A . n 
A 1 588  VAL 588  588  588  VAL VAL A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  VAL 590  590  590  VAL VAL A . n 
A 1 591  GLU 591  591  591  GLU GLU A . n 
A 1 592  GLN 592  592  592  GLN GLN A . n 
A 1 593  VAL 593  593  593  VAL VAL A . n 
A 1 594  THR 594  594  594  THR THR A . n 
A 1 595  ASN 595  595  595  ASN ASN A . n 
A 1 596  PHE 596  596  596  PHE PHE A . n 
A 1 597  GLU 597  597  597  GLU GLU A . n 
A 1 598  GLU 598  598  598  GLU GLU A . n 
A 1 599  VAL 599  599  599  VAL VAL A . n 
A 1 600  CYS 600  600  600  CYS CYS A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  GLU 602  602  602  GLU GLU A . n 
A 1 603  ILE 603  603  603  ILE ILE A . n 
A 1 604  LYS 604  604  604  LYS LYS A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  LEU 607  607  607  LEU LEU A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  SER 609  609  609  SER SER A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LYS 611  611  611  LYS LYS A . n 
A 1 612  ASP 612  612  612  ASP ASP A . n 
A 1 613  VAL 613  613  613  VAL VAL A . n 
A 1 614  PRO 614  614  614  PRO PRO A . n 
A 1 615  SER 615  615  615  SER SER A . n 
A 1 616  ARG 616  616  616  ARG ARG A . n 
A 1 617  ILE 617  617  617  ILE ILE A . n 
A 1 618  GLU 618  618  618  GLU GLU A . n 
A 1 619  CYS 619  619  619  CYS CYS A . n 
A 1 620  PRO 620  620  620  PRO PRO A . n 
A 1 621  LEU 621  621  621  LEU LEU A . n 
A 1 622  ILE 622  622  622  ILE ILE A . n 
A 1 623  TYR 623  623  623  TYR TYR A . n 
A 1 624  HIS 624  624  624  HIS HIS A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  ASP 626  626  626  ASP ASP A . n 
A 1 627  VAL 627  627  627  VAL VAL A . n 
A 1 628  GLY 628  628  628  GLY GLY A . n 
A 1 629  ALA 629  629  629  ALA ALA A . n 
A 1 630  MET 630  630  630  MET MET A . n 
A 1 631  TYR 631  631  631  TYR TYR A . n 
A 1 632  PRO 632  632  632  PRO PRO A . n 
A 1 633  ASN 633  633  633  ASN ASN A . n 
A 1 634  ILE 634  634  634  ILE ILE A . n 
A 1 635  ILE 635  635  635  ILE ILE A . n 
A 1 636  LEU 636  636  636  LEU LEU A . n 
A 1 637  THR 637  637  637  THR THR A . n 
A 1 638  ASN 638  638  638  ASN ASN A . n 
A 1 639  ARG 639  639  639  ARG ARG A . n 
A 1 640  LEU 640  640  640  LEU LEU A . n 
A 1 641  GLN 641  641  641  GLN GLN A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  SER 643  643  643  SER SER A . n 
A 1 644  ALA 644  644  644  ALA ALA A . n 
A 1 645  MET 645  645  645  MET MET A . n 
A 1 646  VAL 646  646  646  VAL VAL A . n 
A 1 647  ASP 647  647  647  ASP ASP A . n 
A 1 648  GLU 648  648  648  GLU GLU A . n 
A 1 649  ALA 649  649  649  ALA ALA A . n 
A 1 650  THR 650  650  650  THR THR A . n 
A 1 651  CYS 651  651  651  CYS CYS A . n 
A 1 652  ALA 652  652  652  ALA ALA A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  CYS 654  654  654  CYS CYS A . n 
A 1 655  ASP 655  655  655  ASP ASP A . n 
A 1 656  PHE 656  656  656  PHE PHE A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  LYS 658  658  658  LYS LYS A . n 
A 1 659  PRO 659  659  659  PRO PRO A . n 
A 1 660  GLY 660  660  660  GLY GLY A . n 
A 1 661  ALA 661  661  661  ALA ALA A . n 
A 1 662  ASN 662  662  662  ASN ASN A . n 
A 1 663  CYS 663  663  663  CYS CYS A . n 
A 1 664  GLN 664  664  664  GLN GLN A . n 
A 1 665  ARG 665  665  665  ARG ARG A . n 
A 1 666  LYS 666  666  666  LYS LYS A . n 
A 1 667  MET 667  667  667  MET MET A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  TRP 669  669  669  TRP TRP A . n 
A 1 670  GLN 670  670  670  GLN GLN A . n 
A 1 671  TRP 671  671  671  TRP TRP A . n 
A 1 672  ARG 672  672  672  ARG ARG A . n 
A 1 673  GLY 673  673  673  GLY GLY A . n 
A 1 674  GLU 674  674  674  GLU GLU A . n 
A 1 675  PHE 675  675  675  PHE PHE A . n 
A 1 676  MET 676  676  676  MET MET A . n 
A 1 677  PRO 677  677  677  PRO PRO A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  SER 679  679  679  SER SER A . n 
A 1 680  ARG 680  680  680  ARG ARG A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  GLU 682  682  682  GLU GLU A . n 
A 1 683  TYR 683  683  683  TYR TYR A . n 
A 1 684  HIS 684  684  684  HIS HIS A . n 
A 1 685  ARG 685  685  685  ARG ARG A . n 
A 1 686  ILE 686  686  686  ILE ILE A . n 
A 1 687  GLN 687  687  687  GLN GLN A . n 
A 1 688  HIS 688  688  688  HIS HIS A . n 
A 1 689  GLN 689  689  689  GLN GLN A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  GLU 691  691  691  GLU GLU A . n 
A 1 692  SER 692  692  692  SER SER A . n 
A 1 693  GLU 693  693  693  GLU GLU A . n 
A 1 694  LYS 694  694  694  LYS LYS A . n 
A 1 695  PHE 695  695  695  PHE PHE A . n 
A 1 696  PRO 696  696  696  PRO PRO A . n 
A 1 697  PRO 697  697  697  PRO PRO A . n 
A 1 698  LEU 698  698  698  LEU LEU A . n 
A 1 699  PHE 699  699  699  PHE PHE A . n 
A 1 700  PRO 700  700  700  PRO PRO A . n 
A 1 701  GLU 701  701  701  GLU GLU A . n 
A 1 702  GLY 702  702  702  GLY GLY A . n 
A 1 703  PRO 703  703  703  PRO PRO A . n 
A 1 704  ALA 704  704  704  ALA ALA A . n 
A 1 705  ARG 705  705  705  ARG ARG A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  PHE 707  707  707  PHE PHE A . n 
A 1 708  HIS 708  708  708  HIS HIS A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  LEU 710  710  710  LEU LEU A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ARG 712  712  712  ARG ARG A . n 
A 1 713  GLU 713  713  713  GLU GLU A . n 
A 1 714  GLU 714  714  714  GLU GLU A . n 
A 1 715  GLN 715  715  715  GLN GLN A . n 
A 1 716  ALA 716  716  716  ALA ALA A . n 
A 1 717  LYS 717  717  717  LYS LYS A . n 
A 1 718  TYR 718  718  718  TYR TYR A . n 
A 1 719  GLU 719  719  719  GLU GLU A . n 
A 1 720  LYS 720  720  720  LYS LYS A . n 
A 1 721  ARG 721  721  721  ARG ARG A . n 
A 1 722  ARG 722  722  722  ARG ARG A . n 
A 1 723  LEU 723  723  723  LEU LEU A . n 
A 1 724  ALA 724  724  724  ALA ALA A . n 
A 1 725  ASP 725  725  725  ASP ASP A . n 
A 1 726  TYR 726  726  726  TYR TYR A . n 
A 1 727  CYS 727  727  727  CYS CYS A . n 
A 1 728  ARG 728  728  728  ARG ARG A . n 
A 1 729  LYS 729  729  729  LYS LYS A . n 
A 1 730  ALA 730  730  730  ALA ALA A . n 
A 1 731  TYR 731  731  731  TYR TYR A . n 
A 1 732  LYS 732  732  732  LYS LYS A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  ILE 734  734  734  ILE ILE A . n 
A 1 735  HIS 735  735  735  HIS HIS A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  THR 737  737  737  THR THR A . n 
A 1 738  LYS 738  738  738  LYS LYS A . n 
A 1 739  VAL 739  739  739  VAL VAL A . n 
A 1 740  GLU 740  740  740  GLU GLU A . n 
A 1 741  GLU 741  741  741  GLU GLU A . n 
A 1 742  ARG 742  742  742  ARG ARG A . n 
A 1 743  LEU 743  743  743  LEU LEU A . n 
A 1 744  THR 744  744  744  THR THR A . n 
A 1 745  THR 745  745  745  THR THR A . n 
A 1 746  ILE 746  746  746  ILE ILE A . n 
A 1 747  CYS 747  747  747  CYS CYS A . n 
A 1 748  GLN 748  748  748  GLN GLN A . n 
A 1 749  ARG 749  749  749  ARG ARG A . n 
A 1 750  GLU 750  750  750  GLU GLU A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  SER 752  752  752  SER SER A . n 
A 1 753  PHE 753  753  753  PHE PHE A . n 
A 1 754  TYR 754  754  754  TYR TYR A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  ASP 756  756  756  ASP ASP A . n 
A 1 757  THR 757  757  757  THR THR A . n 
A 1 758  VAL 758  758  758  VAL VAL A . n 
A 1 759  ARG 759  759  759  ARG ARG A . n 
A 1 760  ALA 760  760  760  ALA ALA A . n 
A 1 761  PHE 761  761  761  PHE PHE A . n 
A 1 762  ARG 762  762  762  ARG ARG A . n 
A 1 763  ASP 763  763  763  ASP ASP A . n 
A 1 764  ARG 764  764  764  ARG ARG A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  TYR 766  766  766  TYR TYR A . n 
A 1 767  GLU 767  767  767  GLU GLU A . n 
A 1 768  PHE 768  768  768  PHE PHE A . n 
A 1 769  LYS 769  769  769  LYS LYS A . n 
A 1 770  GLY 770  770  770  GLY GLY A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  HIS 772  772  772  HIS HIS A . n 
A 1 773  LYS 773  773  773  LYS LYS A . n 
A 1 774  VAL 774  774  774  VAL VAL A . n 
A 1 775  TRP 775  775  775  TRP TRP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  LYS 777  777  777  LYS LYS A . n 
A 1 778  LYS 778  778  778  LYS LYS A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  SER 780  780  780  SER SER A . n 
A 1 781  ALA 781  781  781  ALA ALA A . n 
A 1 782  ALA 782  782  782  ALA ALA A . n 
A 1 783  VAL 783  783  783  VAL VAL A . n 
A 1 784  GLU 784  784  784  GLU GLU A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  GLY 786  786  786  GLY GLY A . n 
A 1 787  ASP 787  787  787  ASP ASP A . n 
A 1 788  ALA 788  788  788  ALA ALA A . n 
A 1 789  ALA 789  789  789  ALA ALA A . n 
A 1 790  GLU 790  790  790  GLU GLU A . n 
A 1 791  VAL 791  791  791  VAL VAL A . n 
A 1 792  LYS 792  792  792  LYS LYS A . n 
A 1 793  ARG 793  793  793  ARG ARG A . n 
A 1 794  CYS 794  794  794  CYS CYS A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASN 796  796  796  ASN ASN A . n 
A 1 797  MET 797  797  797  MET MET A . n 
A 1 798  GLU 798  798  798  GLU GLU A . n 
A 1 799  VAL 799  799  799  VAL VAL A . n 
A 1 800  LEU 800  800  800  LEU LEU A . n 
A 1 801  TYR 801  801  801  TYR TYR A . n 
A 1 802  ASP 802  802  802  ASP ASP A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  LEU 804  804  804  LEU LEU A . n 
A 1 805  GLN 805  805  805  GLN GLN A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  ALA 807  807  807  ALA ALA A . n 
A 1 808  HIS 808  808  808  HIS HIS A . n 
A 1 809  LYS 809  809  809  LYS LYS A . n 
A 1 810  CYS 810  810  810  CYS CYS A . n 
A 1 811  ILE 811  811  811  ILE ILE A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  ASN 813  813  813  ASN ASN A . n 
A 1 814  SER 814  814  814  SER SER A . n 
A 1 815  PHE 815  815  815  PHE PHE A . n 
A 1 816  TYR 816  816  816  TYR TYR A . n 
A 1 817  GLY 817  817  817  GLY GLY A . n 
A 1 818  TYR 818  818  818  TYR TYR A . n 
A 1 819  VAL 819  819  819  VAL VAL A . n 
A 1 820  MET 820  820  820  MET MET A . n 
A 1 821  ARG 821  821  821  ARG ARG A . n 
A 1 822  LYS 822  822  822  LYS LYS A . n 
A 1 823  GLY 823  823  823  GLY GLY A . n 
A 1 824  ALA 824  824  824  ALA ALA A . n 
A 1 825  ARG 825  825  825  ARG ARG A . n 
A 1 826  TRP 826  826  826  TRP TRP A . n 
A 1 827  TYR 827  827  827  TYR TYR A . n 
A 1 828  SER 828  828  828  SER SER A . n 
A 1 829  MET 829  829  829  MET MET A . n 
A 1 830  GLU 830  830  830  GLU GLU A . n 
A 1 831  MET 831  831  831  MET MET A . n 
A 1 832  ALA 832  832  832  ALA ALA A . n 
A 1 833  GLY 833  833  833  GLY GLY A . n 
A 1 834  ILE 834  834  834  ILE ILE A . n 
A 1 835  VAL 835  835  835  VAL VAL A . n 
A 1 836  CYS 836  836  836  CYS CYS A . n 
A 1 837  PHE 837  837  837  PHE PHE A . n 
A 1 838  THR 838  838  838  THR THR A . n 
A 1 839  GLY 839  839  839  GLY GLY A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  ASN 841  841  841  ASN ASN A . n 
A 1 842  ILE 842  842  842  ILE ILE A . n 
A 1 843  ILE 843  843  843  ILE ILE A . n 
A 1 844  THR 844  844  844  THR THR A . n 
A 1 845  GLN 845  845  845  GLN GLN A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  ARG 847  847  847  ARG ARG A . n 
A 1 848  GLU 848  848  848  GLU GLU A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  GLU 851  851  851  GLU GLU A . n 
A 1 852  GLN 852  852  852  GLN GLN A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  ARG 855  855  855  ARG ARG A . n 
A 1 856  PRO 856  856  856  PRO PRO A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  GLU 858  858  858  GLU GLU A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  ASP 860  860  860  ASP ASP A . n 
A 1 861  THR 861  861  861  THR THR A . n 
A 1 862  ASP 862  862  862  ASP ASP A . n 
A 1 863  GLY 863  863  863  GLY GLY A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  TRP 865  865  865  TRP TRP A . n 
A 1 866  CYS 866  866  866  CYS CYS A . n 
A 1 867  VAL 867  867  867  VAL VAL A . n 
A 1 868  LEU 868  868  ?    ?   ?   A . n 
A 1 869  PRO 869  869  869  PRO PRO A . n 
A 1 870  ASN 870  870  870  ASN ASN A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  PHE 872  872  872  PHE PHE A . n 
A 1 873  PRO 873  873  873  PRO PRO A . n 
A 1 874  GLU 874  874  874  GLU GLU A . n 
A 1 875  ASN 875  875  875  ASN ASN A . n 
A 1 876  PHE 876  876  876  PHE PHE A . n 
A 1 877  VAL 877  877  877  VAL VAL A . n 
A 1 878  PHE 878  878  878  PHE PHE A . n 
A 1 879  LYS 879  879  879  LYS LYS A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ASN 882  882  882  ASN ASN A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  LYS 884  884  884  LYS LYS A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  PRO 886  886  886  PRO PRO A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  VAL 888  888  888  VAL VAL A . n 
A 1 889  THR 889  889  889  THR THR A . n 
A 1 890  ILE 890  890  890  ILE ILE A . n 
A 1 891  SER 891  891  891  SER SER A . n 
A 1 892  TYR 892  892  892  TYR TYR A . n 
A 1 893  PRO 893  893  893  PRO PRO A . n 
A 1 894  GLY 894  894  894  GLY GLY A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  MET 896  896  896  MET MET A . n 
A 1 897  LEU 897  897  897  LEU LEU A . n 
A 1 898  ASN 898  898  898  ASN ASN A . n 
A 1 899  ILE 899  899  899  ILE ILE A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  VAL 901  901  901  VAL VAL A . n 
A 1 902  LYS 902  902  902  LYS LYS A . n 
A 1 903  GLU 903  903  903  GLU GLU A . n 
A 1 904  GLY 904  904  904  GLY GLY A . n 
A 1 905  PHE 905  905  905  PHE PHE A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  ASP 908  908  908  ASP ASP A . n 
A 1 909  GLN 909  909  909  GLN GLN A . n 
A 1 910  TYR 910  910  910  TYR TYR A . n 
A 1 911  GLN 911  911  911  GLN GLN A . n 
A 1 912  GLU 912  912  912  GLU GLU A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  PRO 916  916  916  PRO PRO A . n 
A 1 917  SER 917  917  917  SER SER A . n 
A 1 918  SER 918  918  918  SER SER A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  THR 920  920  920  THR THR A . n 
A 1 921  TYR 921  921  921  TYR TYR A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  THR 923  923  923  THR THR A . n 
A 1 924  ARG 924  924  924  ARG ARG A . n 
A 1 925  SER 925  925  925  SER SER A . n 
A 1 926  GLU 926  926  926  GLU GLU A . n 
A 1 927  ASN 927  927  927  ASN ASN A . n 
A 1 928  SER 928  928  928  SER SER A . n 
A 1 929  ILE 929  929  929  ILE ILE A . n 
A 1 930  PHE 930  930  930  PHE PHE A . n 
A 1 931  PHE 931  931  931  PHE PHE A . n 
A 1 932  GLU 932  932  932  GLU GLU A . n 
A 1 933  VAL 933  933  933  VAL VAL A . n 
A 1 934  ASP 934  934  934  ASP ASP A . n 
A 1 935  GLY 935  935  935  GLY GLY A . n 
A 1 936  PRO 936  936  936  PRO PRO A . n 
A 1 937  TYR 937  937  937  TYR TYR A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  ALA 939  939  939  ALA ALA A . n 
A 1 940  MET 940  940  940  MET MET A . n 
A 1 941  ILE 941  941  941  ILE ILE A . n 
A 1 942  LEU 942  942  942  LEU LEU A . n 
A 1 943  PRO 943  943  943  PRO PRO A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  SER 945  945  945  SER SER A . n 
A 1 946  LYS 946  946  946  LYS LYS A . n 
A 1 947  GLU 947  947  947  GLU GLU A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  GLY 949  949  949  GLY GLY A . n 
A 1 950  LYS 950  950  950  LYS LYS A . n 
A 1 951  LYS 951  951  951  LYS LYS A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  LYS 953  953  953  LYS LYS A . n 
A 1 954  LYS 954  954  954  LYS LYS A . n 
A 1 955  ARG 955  955  955  ARG ARG A . n 
A 1 956  TYR 956  956  956  TYR TYR A . n 
A 1 957  ALA 957  957  957  ALA ALA A . n 
A 1 958  VAL 958  958  958  VAL VAL A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  GLU 961  961  961  GLU GLU A . n 
A 1 962  ASP 962  962  962  ASP ASP A . n 
A 1 963  GLY 963  963  963  GLY GLY A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  LEU 965  965  965  LEU LEU A . n 
A 1 966  ALA 966  966  966  ALA ALA A . n 
A 1 967  GLU 967  967  967  GLU GLU A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  LYS 969  969  969  LYS LYS A . n 
A 1 970  GLY 970  970  970  GLY GLY A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  VAL 973  973  973  VAL VAL A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  GLY 977  977  977  GLY GLY A . n 
A 1 978  GLU 978  978  978  GLU GLU A . n 
A 1 979  LEU 979  979  979  LEU LEU A . n 
A 1 980  GLN 980  980  980  GLN GLN A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  ILE 982  982  982  ILE ILE A . n 
A 1 983  LYS 983  983  983  LYS LYS A . n 
A 1 984  ILE 984  984  984  ILE ILE A . n 
A 1 985  PHE 985  985  985  PHE PHE A . n 
A 1 986  GLN 986  986  986  GLN GLN A . n 
A 1 987  SER 987  987  987  SER SER A . n 
A 1 988  SER 988  988  988  SER SER A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  PHE 990  990  990  PHE PHE A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  ALA 992  992  992  ALA ALA A . n 
A 1 993  PHE 993  993  993  PHE PHE A . n 
A 1 994  LEU 994  994  994  LEU LEU A . n 
A 1 995  LYS 995  995  995  LYS LYS A . n 
A 1 996  GLY 996  996  996  GLY GLY A . n 
A 1 997  SER 997  997  997  SER SER A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 GLU 1000 1000 1000 GLU GLU A . n 
A 1 1001 GLU 1001 1001 1001 GLU GLU A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 TYR 1003 1003 1003 TYR TYR A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 SER 1005 1005 1005 SER SER A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 ALA 1007 1007 1007 ALA ALA A . n 
A 1 1008 LYS 1008 1008 1008 LYS LYS A . n 
A 1 1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1 1010 ALA 1010 1010 1010 ALA ALA A . n 
A 1 1011 ASP 1011 1011 1011 ASP ASP A . n 
A 1 1012 TYR 1012 1012 1012 TYR TYR A . n 
A 1 1013 TRP 1013 1013 1013 TRP TRP A . n 
A 1 1014 LEU 1014 1014 1014 LEU LEU A . n 
A 1 1015 ASP 1015 1015 1015 ASP ASP A . n 
A 1 1016 VAL 1016 1016 1016 VAL VAL A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 TYR 1018 1018 1018 TYR TYR A . n 
A 1 1019 SER 1019 1019 1019 SER SER A . n 
A 1 1020 LYS 1020 1020 1020 LYS LYS A . n 
A 1 1021 ALA 1021 1021 1021 ALA ALA A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 MET 1024 1024 1024 MET MET A . n 
A 1 1025 PRO 1025 1025 1025 PRO PRO A . n 
A 1 1026 ASP 1026 1026 1026 ASP ASP A . n 
A 1 1027 SER 1027 1027 1027 SER SER A . n 
A 1 1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1 1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1 1030 PHE 1030 1030 1030 PHE PHE A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 LEU 1032 1032 1032 LEU LEU A . n 
A 1 1033 ILE 1033 1033 1033 ILE ILE A . n 
A 1 1034 SER 1034 1034 1034 SER SER A . n 
A 1 1035 GLU 1035 1035 1035 GLU GLU A . n 
A 1 1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1 1037 ARG 1037 1037 1037 ARG ARG A . n 
A 1 1038 SER 1038 1038 1038 SER SER A . n 
A 1 1039 MET 1039 1039 1039 MET MET A . n 
A 1 1040 SER 1040 1040 1040 SER SER A . n 
A 1 1041 ARG 1041 1041 1041 ARG ARG A . n 
A 1 1042 LYS 1042 1042 1042 LYS LYS A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 ASP 1045 1045 1045 ASP ASP A . n 
A 1 1046 TYR 1046 1046 1046 TYR TYR A . n 
A 1 1047 GLY 1047 1047 1047 GLY GLY A . n 
A 1 1048 GLU 1048 1048 1048 GLU GLU A . n 
A 1 1049 GLN 1049 1049 1049 GLN GLN A . n 
A 1 1050 LYS 1050 1050 1050 LYS LYS A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 THR 1052 1052 1052 THR THR A . n 
A 1 1053 SER 1053 1053 1053 SER SER A . n 
A 1 1054 ILE 1054 1054 1054 ILE ILE A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 THR 1056 1056 1056 THR THR A . n 
A 1 1057 ALA 1057 1057 1057 ALA ALA A . n 
A 1 1058 LYS 1058 1058 1058 LYS LYS A . n 
A 1 1059 ARG 1059 1059 1059 ARG ARG A . n 
A 1 1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1 1061 ALA 1061 1061 1061 ALA ALA A . n 
A 1 1062 GLU 1062 1062 1062 GLU GLU A . n 
A 1 1063 PHE 1063 1063 1063 PHE PHE A . n 
A 1 1064 LEU 1064 1064 1064 LEU LEU A . n 
A 1 1065 GLY 1065 1065 1065 GLY GLY A . n 
A 1 1066 ASP 1066 1066 1066 ASP ASP A . n 
A 1 1067 GLN 1067 1067 1067 GLN GLN A . n 
A 1 1068 MET 1068 1068 1068 MET MET A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 LYS 1070 1070 1070 LYS LYS A . n 
A 1 1071 ASP 1071 1071 1071 ASP ASP A . n 
A 1 1072 ALA 1072 1072 1072 ALA ALA A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 LEU 1074 1074 1074 LEU LEU A . n 
A 1 1075 SER 1075 1075 1075 SER SER A . n 
A 1 1076 CYS 1076 1076 1076 CYS CYS A . n 
A 1 1077 ARG 1077 1077 1077 ARG ARG A . n 
A 1 1078 TYR 1078 1078 1078 TYR TYR A . n 
A 1 1079 ILE 1079 1079 1079 ILE ILE A . n 
A 1 1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1 1081 SER 1081 1081 1081 SER SER A . n 
A 1 1082 ARG 1082 1082 1082 ARG ARG A . n 
A 1 1083 LYS 1083 1083 1083 LYS LYS A . n 
A 1 1084 PRO 1084 1084 1084 PRO PRO A . n 
A 1 1085 GLU 1085 1085 1085 GLU GLU A . n 
A 1 1086 GLY 1086 1086 1086 GLY GLY A . n 
A 1 1087 SER 1087 1087 1087 SER SER A . n 
A 1 1088 PRO 1088 1088 1088 PRO PRO A . n 
A 1 1089 VAL 1089 1089 1089 VAL VAL A . n 
A 1 1090 THR 1090 1090 1090 THR THR A . n 
A 1 1091 GLU 1091 1091 1091 GLU GLU A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 ALA 1093 1093 1093 ALA ALA A . n 
A 1 1094 ILE 1094 1094 1094 ILE ILE A . n 
A 1 1095 PRO 1095 1095 1095 PRO PRO A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ALA 1097 1097 1097 ALA ALA A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 GLN 1100 1100 1100 GLN GLN A . n 
A 1 1101 ALA 1101 1101 1101 ALA ALA A . n 
A 1 1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1 1103 PRO 1103 1103 1103 PRO PRO A . n 
A 1 1104 THR 1104 1104 1104 THR THR A . n 
A 1 1105 VAL 1105 1105 1105 VAL VAL A . n 
A 1 1106 ARG 1106 1106 1106 ARG ARG A . n 
A 1 1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1 1108 HIS 1108 1108 1108 HIS HIS A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 LEU 1110 1110 1110 LEU LEU A . n 
A 1 1111 ARG 1111 1111 1111 ARG ARG A . n 
A 1 1112 LYS 1112 1112 1112 LYS LYS A . n 
A 1 1113 TRP 1113 1113 1113 TRP TRP A . n 
A 1 1114 LEU 1114 1114 1114 LEU LEU A . n 
A 1 1115 LYS 1115 1115 1115 LYS LYS A . n 
A 1 1116 SER 1116 1116 1116 SER SER A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 SER 1118 1118 1118 SER SER A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 GLN 1120 1120 1120 GLN GLN A . n 
A 1 1121 ASP 1121 1121 1121 ASP ASP A . n 
A 1 1122 PHE 1122 1122 1122 PHE PHE A . n 
A 1 1123 ASP 1123 1123 1123 ASP ASP A . n 
A 1 1124 ILE 1124 1124 1124 ILE ILE A . n 
A 1 1125 ARG 1125 1125 1125 ARG ARG A . n 
A 1 1126 ALA 1126 1126 1126 ALA ALA A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 LEU 1128 1128 1128 LEU LEU A . n 
A 1 1129 ASP 1129 1129 1129 ASP ASP A . n 
A 1 1130 TRP 1130 1130 1130 TRP TRP A . n 
A 1 1131 ASP 1131 1131 1131 ASP ASP A . n 
A 1 1132 TYR 1132 1132 1132 TYR TYR A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 ILE 1134 1134 1134 ILE ILE A . n 
A 1 1135 GLU 1135 1135 1135 GLU GLU A . n 
A 1 1136 ARG 1136 1136 1136 ARG ARG A . n 
A 1 1137 LEU 1137 1137 1137 LEU LEU A . n 
A 1 1138 GLY 1138 1138 1138 GLY GLY A . n 
A 1 1139 SER 1139 1139 1139 SER SER A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 ILE 1141 1141 1141 ILE ILE A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 LYS 1143 1143 1143 LYS LYS A . n 
A 1 1144 ILE 1144 1144 1144 ILE ILE A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 THR 1146 1146 1146 THR THR A . n 
A 1 1147 ILE 1147 1147 1147 ILE ILE A . n 
A 1 1148 PRO 1148 1148 1148 PRO PRO A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 ALA 1150 1150 1150 ALA ALA A . n 
A 1 1151 LEU 1151 1151 1151 LEU LEU A . n 
A 1 1152 GLN 1152 1152 1152 GLN GLN A . n 
A 1 1153 GLN 1153 1153 1153 GLN GLN A . n 
A 1 1154 VAL 1154 1154 1154 VAL VAL A . n 
A 1 1155 LYS 1155 1155 1155 LYS LYS A . n 
A 1 1156 ASN 1156 1156 1156 ASN ASN A . n 
A 1 1157 PRO 1157 1157 1157 PRO PRO A . n 
A 1 1158 VAL 1158 1158 1158 VAL VAL A . n 
A 1 1159 PRO 1159 1159 1159 PRO PRO A . n 
A 1 1160 ARG 1160 1160 1160 ARG ARG A . n 
A 1 1161 VAL 1161 1161 1161 VAL VAL A . n 
A 1 1162 LYS 1162 1162 1162 LYS LYS A . n 
A 1 1163 HIS 1163 1163 1163 HIS HIS A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 ASP 1165 1165 1165 ASP ASP A . n 
A 1 1166 TRP 1166 1166 1166 TRP TRP A . n 
A 1 1167 LEU 1167 1167 1167 LEU LEU A . n 
A 1 1168 HIS 1168 1168 1168 HIS HIS A . n 
A 1 1169 LYS 1169 1169 1169 LYS LYS A . n 
A 1 1170 LYS 1170 1170 1170 LYS LYS A . n 
A 1 1171 LEU 1171 1171 1171 LEU LEU A . n 
A 1 1172 LEU 1172 1172 1172 LEU LEU A . n 
A 1 1173 GLU 1173 1173 1173 GLU GLU A . n 
A 1 1174 LYS 1174 1174 1174 LYS LYS A . n 
A 1 1175 ASN 1175 1175 1175 ASN ASN A . n 
A 1 1176 ASP 1176 1176 1176 ASP ASP A . n 
A 1 1177 VAL 1177 1177 1177 VAL VAL A . n 
A 1 1178 TYR 1178 1178 1178 TYR TYR A . n 
A 1 1179 LYS 1179 1179 1179 LYS LYS A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1 1183 ILE 1183 1183 1183 ILE ILE A . n 
A 1 1184 SER 1184 1184 1184 SER SER A . n 
A 1 1185 GLU 1185 1185 1185 GLU GLU A . n 
A 1 1186 LEU 1186 1186 1186 LEU LEU A . n 
A 1 1187 PHE 1187 1187 1187 PHE PHE A . n 
A 1 1188 THR 1188 1188 1188 THR THR A . n 
A 1 1189 LEU 1189 1189 1189 LEU LEU A . n 
A 1 1190 GLU 1190 1190 1190 GLU GLU A . n 
A 1 1191 GLY 1191 1191 1191 GLY GLY A . n 
A 1 1192 ARG 1192 1192 1192 ARG ARG A . n 
A 1 1193 ARG 1193 1193 1193 ARG ARG A . n 
A 1 1194 GLN 1194 1194 1194 GLN GLN A . n 
A 1 1195 VAL 1195 1195 1195 VAL VAL A . n 
A 1 1196 THR 1196 1196 1196 THR THR A . n 
A 1 1197 MET 1197 1197 1197 MET MET A . n 
A 1 1198 ALA 1198 1198 1198 ALA ALA A . n 
A 1 1199 GLU 1199 1199 ?    ?   ?   A . n 
A 1 1200 ALA 1200 1200 ?    ?   ?   A . n 
B 2 1    MET 1    1    1    MET MET B . n 
B 2 2    PHE 2    2    2    PHE PHE B . n 
B 2 3    GLU 3    3    3    GLU GLU B . n 
B 2 4    ALA 4    4    4    ALA ALA B . n 
B 2 5    ARG 5    5    5    ARG ARG B . n 
B 2 6    LEU 6    6    6    LEU LEU B . n 
B 2 7    VAL 7    7    7    VAL VAL B . n 
B 2 8    GLN 8    8    8    GLN GLN B . n 
B 2 9    GLY 9    9    9    GLY GLY B . n 
B 2 10   SER 10   10   10   SER SER B . n 
B 2 11   ILE 11   11   11   ILE ILE B . n 
B 2 12   LEU 12   12   12   LEU LEU B . n 
B 2 13   LYS 13   13   13   LYS LYS B . n 
B 2 14   LYS 14   14   14   LYS LYS B . n 
B 2 15   VAL 15   15   15   VAL VAL B . n 
B 2 16   LEU 16   16   16   LEU LEU B . n 
B 2 17   GLU 17   17   17   GLU GLU B . n 
B 2 18   ALA 18   18   18   ALA ALA B . n 
B 2 19   LEU 19   19   19   LEU LEU B . n 
B 2 20   LYS 20   20   20   LYS LYS B . n 
B 2 21   ASP 21   21   21   ASP ASP B . n 
B 2 22   LEU 22   22   22   LEU LEU B . n 
B 2 23   ILE 23   23   23   ILE ILE B . n 
B 2 24   ASN 24   24   24   ASN ASN B . n 
B 2 25   GLU 25   25   25   GLU GLU B . n 
B 2 26   ALA 26   26   26   ALA ALA B . n 
B 2 27   CYS 27   27   27   CYS CYS B . n 
B 2 28   TRP 28   28   28   TRP TRP B . n 
B 2 29   ASP 29   29   29   ASP ASP B . n 
B 2 30   ILE 30   30   30   ILE ILE B . n 
B 2 31   SER 31   31   31   SER SER B . n 
B 2 32   SER 32   32   32   SER SER B . n 
B 2 33   SER 33   33   33   SER SER B . n 
B 2 34   GLY 34   34   34   GLY GLY B . n 
B 2 35   VAL 35   35   35   VAL VAL B . n 
B 2 36   ASN 36   36   36   ASN ASN B . n 
B 2 37   LEU 37   37   37   LEU LEU B . n 
B 2 38   GLN 38   38   38   GLN GLN B . n 
B 2 39   SER 39   39   39   SER SER B . n 
B 2 40   MET 40   40   40   MET MET B . n 
B 2 41   ASP 41   41   41   ASP ASP B . n 
B 2 42   SER 42   42   42   SER SER B . n 
B 2 43   SER 43   43   43   SER SER B . n 
B 2 44   HIS 44   44   44   HIS HIS B . n 
B 2 45   VAL 45   45   45   VAL VAL B . n 
B 2 46   SER 46   46   46   SER SER B . n 
B 2 47   LEU 47   47   47   LEU LEU B . n 
B 2 48   VAL 48   48   48   VAL VAL B . n 
B 2 49   GLN 49   49   49   GLN GLN B . n 
B 2 50   LEU 50   50   50   LEU LEU B . n 
B 2 51   THR 51   51   51   THR THR B . n 
B 2 52   LEU 52   52   52   LEU LEU B . n 
B 2 53   ARG 53   53   53   ARG ARG B . n 
B 2 54   SER 54   54   54   SER SER B . n 
B 2 55   GLU 55   55   55   GLU GLU B . n 
B 2 56   GLY 56   56   56   GLY GLY B . n 
B 2 57   PHE 57   57   57   PHE PHE B . n 
B 2 58   ASP 58   58   58   ASP ASP B . n 
B 2 59   THR 59   59   59   THR THR B . n 
B 2 60   TYR 60   60   60   TYR TYR B . n 
B 2 61   ARG 61   61   61   ARG ARG B . n 
B 2 62   CYS 62   62   62   CYS CYS B . n 
B 2 63   ASP 63   63   63   ASP ASP B . n 
B 2 64   ARG 64   64   64   ARG ARG B . n 
B 2 65   ASN 65   65   65   ASN ASN B . n 
B 2 66   LEU 66   66   66   LEU LEU B . n 
B 2 67   ALA 67   67   67   ALA ALA B . n 
B 2 68   MET 68   68   68   MET MET B . n 
B 2 69   GLY 69   69   69   GLY GLY B . n 
B 2 70   VAL 70   70   70   VAL VAL B . n 
B 2 71   ASN 71   71   71   ASN ASN B . n 
B 2 72   LEU 72   72   72   LEU LEU B . n 
B 2 73   THR 73   73   73   THR THR B . n 
B 2 74   SER 74   74   74   SER SER B . n 
B 2 75   MET 75   75   75   MET MET B . n 
B 2 76   SER 76   76   76   SER SER B . n 
B 2 77   LYS 77   77   77   LYS LYS B . n 
B 2 78   ILE 78   78   78   ILE ILE B . n 
B 2 79   LEU 79   79   79   LEU LEU B . n 
B 2 80   LYS 80   80   80   LYS LYS B . n 
B 2 81   CYS 81   81   81   CYS CYS B . n 
B 2 82   ALA 82   82   82   ALA ALA B . n 
B 2 83   GLY 83   83   83   GLY GLY B . n 
B 2 84   ASN 84   84   84   ASN ASN B . n 
B 2 85   GLU 85   85   85   GLU GLU B . n 
B 2 86   ASP 86   86   86   ASP ASP B . n 
B 2 87   ILE 87   87   87   ILE ILE B . n 
B 2 88   ILE 88   88   88   ILE ILE B . n 
B 2 89   THR 89   89   89   THR THR B . n 
B 2 90   LEU 90   90   90   LEU LEU B . n 
B 2 91   ARG 91   91   91   ARG ARG B . n 
B 2 92   ALA 92   92   92   ALA ALA B . n 
B 2 93   GLU 93   93   93   GLU GLU B . n 
B 2 94   ASP 94   94   94   ASP ASP B . n 
B 2 95   ASN 95   95   95   ASN ASN B . n 
B 2 96   ALA 96   96   96   ALA ALA B . n 
B 2 97   ASP 97   97   97   ASP ASP B . n 
B 2 98   THR 98   98   98   THR THR B . n 
B 2 99   LEU 99   99   99   LEU LEU B . n 
B 2 100  ALA 100  100  100  ALA ALA B . n 
B 2 101  LEU 101  101  101  LEU LEU B . n 
B 2 102  VAL 102  102  102  VAL VAL B . n 
B 2 103  PHE 103  103  103  PHE PHE B . n 
B 2 104  GLU 104  104  104  GLU GLU B . n 
B 2 105  ALA 105  105  105  ALA ALA B . n 
B 2 106  PRO 106  106  106  PRO PRO B . n 
B 2 107  ASN 107  107  107  ASN ASN B . n 
B 2 108  GLN 108  108  108  GLN GLN B . n 
B 2 109  GLU 109  109  109  GLU GLU B . n 
B 2 110  LYS 110  110  110  LYS LYS B . n 
B 2 111  VAL 111  111  111  VAL VAL B . n 
B 2 112  SER 112  112  112  SER SER B . n 
B 2 113  ASP 113  113  113  ASP ASP B . n 
B 2 114  TYR 114  114  114  TYR TYR B . n 
B 2 115  GLU 115  115  115  GLU GLU B . n 
B 2 116  MET 116  116  116  MET MET B . n 
B 2 117  LYS 117  117  117  LYS LYS B . n 
B 2 118  LEU 118  118  118  LEU LEU B . n 
B 2 119  MET 119  119  119  MET MET B . n 
B 2 120  ASP 120  120  120  ASP ASP B . n 
B 2 121  LEU 121  121  121  LEU LEU B . n 
B 2 122  ASP 122  122  122  ASP ASP B . n 
B 2 123  VAL 123  123  123  VAL VAL B . n 
B 2 124  GLU 124  124  124  GLU GLU B . n 
B 2 125  GLN 125  125  125  GLN GLN B . n 
B 2 126  LEU 126  126  126  LEU LEU B . n 
B 2 127  GLY 127  127  127  GLY GLY B . n 
B 2 128  ILE 128  128  128  ILE ILE B . n 
B 2 129  PRO 129  129  129  PRO PRO B . n 
B 2 130  GLU 130  130  130  GLU GLU B . n 
B 2 131  GLN 131  131  131  GLN GLN B . n 
B 2 132  GLU 132  132  132  GLU GLU B . n 
B 2 133  TYR 133  133  133  TYR TYR B . n 
B 2 134  SER 134  134  134  SER SER B . n 
B 2 135  CYS 135  135  135  CYS CYS B . n 
B 2 136  VAL 136  136  136  VAL VAL B . n 
B 2 137  VAL 137  137  137  VAL VAL B . n 
B 2 138  LYS 138  138  138  LYS LYS B . n 
B 2 139  MET 139  139  139  MET MET B . n 
B 2 140  PRO 140  140  140  PRO PRO B . n 
B 2 141  SER 141  141  141  SER SER B . n 
B 2 142  GLY 142  142  142  GLY GLY B . n 
B 2 143  GLU 143  143  143  GLU GLU B . n 
B 2 144  PHE 144  144  144  PHE PHE B . n 
B 2 145  ALA 145  145  145  ALA ALA B . n 
B 2 146  ARG 146  146  146  ARG ARG B . n 
B 2 147  ILE 147  147  147  ILE ILE B . n 
B 2 148  CYS 148  148  148  CYS CYS B . n 
B 2 149  ARG 149  149  149  ARG ARG B . n 
B 2 150  ASP 150  150  150  ASP ASP B . n 
B 2 151  LEU 151  151  151  LEU LEU B . n 
B 2 152  SER 152  152  152  SER SER B . n 
B 2 153  HIS 153  153  153  HIS HIS B . n 
B 2 154  ILE 154  154  154  ILE ILE B . n 
B 2 155  GLY 155  155  155  GLY GLY B . n 
B 2 156  ASP 156  156  156  ASP ASP B . n 
B 2 157  ALA 157  157  157  ALA ALA B . n 
B 2 158  VAL 158  158  158  VAL VAL B . n 
B 2 159  VAL 159  159  159  VAL VAL B . n 
B 2 160  ILE 160  160  160  ILE ILE B . n 
B 2 161  SER 161  161  161  SER SER B . n 
B 2 162  CYS 162  162  162  CYS CYS B . n 
B 2 163  ALA 163  163  163  ALA ALA B . n 
B 2 164  LYS 164  164  164  LYS LYS B . n 
B 2 165  ASP 165  165  165  ASP ASP B . n 
B 2 166  GLY 166  166  166  GLY GLY B . n 
B 2 167  VAL 167  167  167  VAL VAL B . n 
B 2 168  LYS 168  168  168  LYS LYS B . n 
B 2 169  PHE 169  169  169  PHE PHE B . n 
B 2 170  SER 170  170  170  SER SER B . n 
B 2 171  ALA 171  171  171  ALA ALA B . n 
B 2 172  SER 172  172  172  SER SER B . n 
B 2 173  GLY 173  173  173  GLY GLY B . n 
B 2 174  GLU 174  174  174  GLU GLU B . n 
B 2 175  LEU 175  175  175  LEU LEU B . n 
B 2 176  GLY 176  176  176  GLY GLY B . n 
B 2 177  ASN 177  177  177  ASN ASN B . n 
B 2 178  GLY 178  178  178  GLY GLY B . n 
B 2 179  ASN 179  179  179  ASN ASN B . n 
B 2 180  ILE 180  180  180  ILE ILE B . n 
B 2 181  LYS 181  181  181  LYS LYS B . n 
B 2 182  LEU 182  182  182  LEU LEU B . n 
B 2 183  SER 183  183  183  SER SER B . n 
B 2 184  GLN 184  184  184  GLN GLN B . n 
B 2 185  THR 185  185  185  THR THR B . n 
B 2 186  SER 186  186  186  SER SER B . n 
B 2 187  ASN 187  187  187  ASN ASN B . n 
B 2 188  VAL 188  188  188  VAL VAL B . n 
B 2 189  ASP 189  189  189  ASP ASP B . n 
B 2 190  LYS 190  190  190  LYS LYS B . n 
B 2 191  GLU 191  191  191  GLU GLU B . n 
B 2 192  GLU 192  192  192  GLU GLU B . n 
B 2 193  GLU 193  193  193  GLU GLU B . n 
B 2 194  ALA 194  194  194  ALA ALA B . n 
B 2 195  VAL 195  195  195  VAL VAL B . n 
B 2 196  THR 196  196  196  THR THR B . n 
B 2 197  ILE 197  197  197  ILE ILE B . n 
B 2 198  GLU 198  198  198  GLU GLU B . n 
B 2 199  MET 199  199  199  MET MET B . n 
B 2 200  ASN 200  200  200  ASN ASN B . n 
B 2 201  GLU 201  201  201  GLU GLU B . n 
B 2 202  PRO 202  202  202  PRO PRO B . n 
B 2 203  VAL 203  203  203  VAL VAL B . n 
B 2 204  GLN 204  204  204  GLN GLN B . n 
B 2 205  LEU 205  205  205  LEU LEU B . n 
B 2 206  THR 206  206  206  THR THR B . n 
B 2 207  PHE 207  207  207  PHE PHE B . n 
B 2 208  ALA 208  208  208  ALA ALA B . n 
B 2 209  LEU 209  209  209  LEU LEU B . n 
B 2 210  ARG 210  210  210  ARG ARG B . n 
B 2 211  TYR 211  211  211  TYR TYR B . n 
B 2 212  LEU 212  212  212  LEU LEU B . n 
B 2 213  ASN 213  213  213  ASN ASN B . n 
B 2 214  PHE 214  214  214  PHE PHE B . n 
B 2 215  PHE 215  215  215  PHE PHE B . n 
B 2 216  THR 216  216  216  THR THR B . n 
B 2 217  LYS 217  217  217  LYS LYS B . n 
B 2 218  ALA 218  218  218  ALA ALA B . n 
B 2 219  THR 219  219  219  THR THR B . n 
B 2 220  PRO 220  220  220  PRO PRO B . n 
B 2 221  LEU 221  221  221  LEU LEU B . n 
B 2 222  SER 222  222  222  SER SER B . n 
B 2 223  SER 223  223  223  SER SER B . n 
B 2 224  THR 224  224  224  THR THR B . n 
B 2 225  VAL 225  225  225  VAL VAL B . n 
B 2 226  THR 226  226  226  THR THR B . n 
B 2 227  LEU 227  227  227  LEU LEU B . n 
B 2 228  SER 228  228  228  SER SER B . n 
B 2 229  MET 229  229  229  MET MET B . n 
B 2 230  SER 230  230  230  SER SER B . n 
B 2 231  ALA 231  231  231  ALA ALA B . n 
B 2 232  ASP 232  232  232  ASP ASP B . n 
B 2 233  VAL 233  233  233  VAL VAL B . n 
B 2 234  PRO 234  234  234  PRO PRO B . n 
B 2 235  LEU 235  235  235  LEU LEU B . n 
B 2 236  VAL 236  236  236  VAL VAL B . n 
B 2 237  VAL 237  237  237  VAL VAL B . n 
B 2 238  GLU 238  238  238  GLU GLU B . n 
B 2 239  TYR 239  239  239  TYR TYR B . n 
B 2 240  LYS 240  240  240  LYS LYS B . n 
B 2 241  ILE 241  241  241  ILE ILE B . n 
B 2 242  ALA 242  242  242  ALA ALA B . n 
B 2 243  ASP 243  243  243  ASP ASP B . n 
B 2 244  MET 244  244  244  MET MET B . n 
B 2 245  GLY 245  245  245  GLY GLY B . n 
B 2 246  HIS 246  246  246  HIS HIS B . n 
B 2 247  LEU 247  247  247  LEU LEU B . n 
B 2 248  LYS 248  248  248  LYS LYS B . n 
B 2 249  TYR 249  249  249  TYR TYR B . n 
B 2 250  TYR 250  250  250  TYR TYR B . n 
B 2 251  LEU 251  251  251  LEU LEU B . n 
B 2 252  ALA 252  252  252  ALA ALA B . n 
B 2 253  PRO 253  253  253  PRO PRO B . n 
B 2 254  LYS 254  254  254  LYS LYS B . n 
B 2 255  ILE 255  255  255  ILE ILE B . n 
B 2 256  GLU 256  256  256  GLU GLU B . n 
B 2 257  ASP 257  257  257  ASP ASP B . n 
B 2 258  GLU 258  258  258  GLU GLU B . n 
B 2 259  GLU 259  259  259  GLU GLU B . n 
B 2 260  GLY 260  260  260  GLY GLY B . n 
B 2 261  SER 261  261  261  SER SER B . n 
C 2 1    MET 1    1    1    MET MET C . n 
C 2 2    PHE 2    2    2    PHE PHE C . n 
C 2 3    GLU 3    3    3    GLU GLU C . n 
C 2 4    ALA 4    4    4    ALA ALA C . n 
C 2 5    ARG 5    5    5    ARG ARG C . n 
C 2 6    LEU 6    6    6    LEU LEU C . n 
C 2 7    VAL 7    7    7    VAL VAL C . n 
C 2 8    GLN 8    8    8    GLN GLN C . n 
C 2 9    GLY 9    9    9    GLY GLY C . n 
C 2 10   SER 10   10   10   SER SER C . n 
C 2 11   ILE 11   11   11   ILE ILE C . n 
C 2 12   LEU 12   12   12   LEU LEU C . n 
C 2 13   LYS 13   13   13   LYS LYS C . n 
C 2 14   LYS 14   14   14   LYS LYS C . n 
C 2 15   VAL 15   15   15   VAL VAL C . n 
C 2 16   LEU 16   16   16   LEU LEU C . n 
C 2 17   GLU 17   17   17   GLU GLU C . n 
C 2 18   ALA 18   18   18   ALA ALA C . n 
C 2 19   LEU 19   19   19   LEU LEU C . n 
C 2 20   LYS 20   20   20   LYS LYS C . n 
C 2 21   ASP 21   21   21   ASP ASP C . n 
C 2 22   LEU 22   22   22   LEU LEU C . n 
C 2 23   ILE 23   23   23   ILE ILE C . n 
C 2 24   ASN 24   24   24   ASN ASN C . n 
C 2 25   GLU 25   25   25   GLU GLU C . n 
C 2 26   ALA 26   26   26   ALA ALA C . n 
C 2 27   CYS 27   27   27   CYS CYS C . n 
C 2 28   TRP 28   28   28   TRP TRP C . n 
C 2 29   ASP 29   29   29   ASP ASP C . n 
C 2 30   ILE 30   30   30   ILE ILE C . n 
C 2 31   SER 31   31   31   SER SER C . n 
C 2 32   SER 32   32   32   SER SER C . n 
C 2 33   SER 33   33   33   SER SER C . n 
C 2 34   GLY 34   34   34   GLY GLY C . n 
C 2 35   VAL 35   35   35   VAL VAL C . n 
C 2 36   ASN 36   36   36   ASN ASN C . n 
C 2 37   LEU 37   37   37   LEU LEU C . n 
C 2 38   GLN 38   38   38   GLN GLN C . n 
C 2 39   SER 39   39   39   SER SER C . n 
C 2 40   MET 40   40   40   MET MET C . n 
C 2 41   ASP 41   41   41   ASP ASP C . n 
C 2 42   SER 42   42   42   SER SER C . n 
C 2 43   SER 43   43   43   SER SER C . n 
C 2 44   HIS 44   44   44   HIS HIS C . n 
C 2 45   VAL 45   45   45   VAL VAL C . n 
C 2 46   SER 46   46   46   SER SER C . n 
C 2 47   LEU 47   47   47   LEU LEU C . n 
C 2 48   VAL 48   48   48   VAL VAL C . n 
C 2 49   GLN 49   49   49   GLN GLN C . n 
C 2 50   LEU 50   50   50   LEU LEU C . n 
C 2 51   THR 51   51   51   THR THR C . n 
C 2 52   LEU 52   52   52   LEU LEU C . n 
C 2 53   ARG 53   53   53   ARG ARG C . n 
C 2 54   SER 54   54   54   SER SER C . n 
C 2 55   GLU 55   55   55   GLU GLU C . n 
C 2 56   GLY 56   56   56   GLY GLY C . n 
C 2 57   PHE 57   57   57   PHE PHE C . n 
C 2 58   ASP 58   58   58   ASP ASP C . n 
C 2 59   THR 59   59   59   THR THR C . n 
C 2 60   TYR 60   60   60   TYR TYR C . n 
C 2 61   ARG 61   61   61   ARG ARG C . n 
C 2 62   CYS 62   62   62   CYS CYS C . n 
C 2 63   ASP 63   63   63   ASP ASP C . n 
C 2 64   ARG 64   64   64   ARG ARG C . n 
C 2 65   ASN 65   65   65   ASN ASN C . n 
C 2 66   LEU 66   66   66   LEU LEU C . n 
C 2 67   ALA 67   67   67   ALA ALA C . n 
C 2 68   MET 68   68   68   MET MET C . n 
C 2 69   GLY 69   69   69   GLY GLY C . n 
C 2 70   VAL 70   70   70   VAL VAL C . n 
C 2 71   ASN 71   71   71   ASN ASN C . n 
C 2 72   LEU 72   72   72   LEU LEU C . n 
C 2 73   THR 73   73   73   THR THR C . n 
C 2 74   SER 74   74   74   SER SER C . n 
C 2 75   MET 75   75   75   MET MET C . n 
C 2 76   SER 76   76   76   SER SER C . n 
C 2 77   LYS 77   77   77   LYS LYS C . n 
C 2 78   ILE 78   78   78   ILE ILE C . n 
C 2 79   LEU 79   79   79   LEU LEU C . n 
C 2 80   LYS 80   80   80   LYS LYS C . n 
C 2 81   CYS 81   81   81   CYS CYS C . n 
C 2 82   ALA 82   82   82   ALA ALA C . n 
C 2 83   GLY 83   83   83   GLY GLY C . n 
C 2 84   ASN 84   84   84   ASN ASN C . n 
C 2 85   GLU 85   85   85   GLU GLU C . n 
C 2 86   ASP 86   86   86   ASP ASP C . n 
C 2 87   ILE 87   87   87   ILE ILE C . n 
C 2 88   ILE 88   88   88   ILE ILE C . n 
C 2 89   THR 89   89   89   THR THR C . n 
C 2 90   LEU 90   90   90   LEU LEU C . n 
C 2 91   ARG 91   91   91   ARG ARG C . n 
C 2 92   ALA 92   92   92   ALA ALA C . n 
C 2 93   GLU 93   93   93   GLU GLU C . n 
C 2 94   ASP 94   94   94   ASP ASP C . n 
C 2 95   ASN 95   95   95   ASN ASN C . n 
C 2 96   ALA 96   96   96   ALA ALA C . n 
C 2 97   ASP 97   97   97   ASP ASP C . n 
C 2 98   THR 98   98   98   THR THR C . n 
C 2 99   LEU 99   99   99   LEU LEU C . n 
C 2 100  ALA 100  100  100  ALA ALA C . n 
C 2 101  LEU 101  101  101  LEU LEU C . n 
C 2 102  VAL 102  102  102  VAL VAL C . n 
C 2 103  PHE 103  103  103  PHE PHE C . n 
C 2 104  GLU 104  104  104  GLU GLU C . n 
C 2 105  ALA 105  105  105  ALA ALA C . n 
C 2 106  PRO 106  106  106  PRO PRO C . n 
C 2 107  ASN 107  107  107  ASN ASN C . n 
C 2 108  GLN 108  108  108  GLN GLN C . n 
C 2 109  GLU 109  109  109  GLU GLU C . n 
C 2 110  LYS 110  110  110  LYS LYS C . n 
C 2 111  VAL 111  111  111  VAL VAL C . n 
C 2 112  SER 112  112  112  SER SER C . n 
C 2 113  ASP 113  113  113  ASP ASP C . n 
C 2 114  TYR 114  114  114  TYR TYR C . n 
C 2 115  GLU 115  115  115  GLU GLU C . n 
C 2 116  MET 116  116  116  MET MET C . n 
C 2 117  LYS 117  117  117  LYS LYS C . n 
C 2 118  LEU 118  118  118  LEU LEU C . n 
C 2 119  MET 119  119  119  MET MET C . n 
C 2 120  ASP 120  120  120  ASP ASP C . n 
C 2 121  LEU 121  121  121  LEU LEU C . n 
C 2 122  ASP 122  122  122  ASP ASP C . n 
C 2 123  VAL 123  123  123  VAL VAL C . n 
C 2 124  GLU 124  124  124  GLU GLU C . n 
C 2 125  GLN 125  125  125  GLN GLN C . n 
C 2 126  LEU 126  126  126  LEU LEU C . n 
C 2 127  GLY 127  127  127  GLY GLY C . n 
C 2 128  ILE 128  128  128  ILE ILE C . n 
C 2 129  PRO 129  129  129  PRO PRO C . n 
C 2 130  GLU 130  130  130  GLU GLU C . n 
C 2 131  GLN 131  131  131  GLN GLN C . n 
C 2 132  GLU 132  132  132  GLU GLU C . n 
C 2 133  TYR 133  133  133  TYR TYR C . n 
C 2 134  SER 134  134  134  SER SER C . n 
C 2 135  CYS 135  135  135  CYS CYS C . n 
C 2 136  VAL 136  136  136  VAL VAL C . n 
C 2 137  VAL 137  137  137  VAL VAL C . n 
C 2 138  LYS 138  138  138  LYS LYS C . n 
C 2 139  MET 139  139  139  MET MET C . n 
C 2 140  PRO 140  140  140  PRO PRO C . n 
C 2 141  SER 141  141  141  SER SER C . n 
C 2 142  GLY 142  142  142  GLY GLY C . n 
C 2 143  GLU 143  143  143  GLU GLU C . n 
C 2 144  PHE 144  144  144  PHE PHE C . n 
C 2 145  ALA 145  145  145  ALA ALA C . n 
C 2 146  ARG 146  146  146  ARG ARG C . n 
C 2 147  ILE 147  147  147  ILE ILE C . n 
C 2 148  CYS 148  148  148  CYS CYS C . n 
C 2 149  ARG 149  149  149  ARG ARG C . n 
C 2 150  ASP 150  150  150  ASP ASP C . n 
C 2 151  LEU 151  151  151  LEU LEU C . n 
C 2 152  SER 152  152  152  SER SER C . n 
C 2 153  HIS 153  153  153  HIS HIS C . n 
C 2 154  ILE 154  154  154  ILE ILE C . n 
C 2 155  GLY 155  155  155  GLY GLY C . n 
C 2 156  ASP 156  156  156  ASP ASP C . n 
C 2 157  ALA 157  157  157  ALA ALA C . n 
C 2 158  VAL 158  158  158  VAL VAL C . n 
C 2 159  VAL 159  159  159  VAL VAL C . n 
C 2 160  ILE 160  160  160  ILE ILE C . n 
C 2 161  SER 161  161  161  SER SER C . n 
C 2 162  CYS 162  162  162  CYS CYS C . n 
C 2 163  ALA 163  163  163  ALA ALA C . n 
C 2 164  LYS 164  164  164  LYS LYS C . n 
C 2 165  ASP 165  165  165  ASP ASP C . n 
C 2 166  GLY 166  166  166  GLY GLY C . n 
C 2 167  VAL 167  167  167  VAL VAL C . n 
C 2 168  LYS 168  168  168  LYS LYS C . n 
C 2 169  PHE 169  169  169  PHE PHE C . n 
C 2 170  SER 170  170  170  SER SER C . n 
C 2 171  ALA 171  171  171  ALA ALA C . n 
C 2 172  SER 172  172  172  SER SER C . n 
C 2 173  GLY 173  173  173  GLY GLY C . n 
C 2 174  GLU 174  174  174  GLU GLU C . n 
C 2 175  LEU 175  175  175  LEU LEU C . n 
C 2 176  GLY 176  176  176  GLY GLY C . n 
C 2 177  ASN 177  177  177  ASN ASN C . n 
C 2 178  GLY 178  178  178  GLY GLY C . n 
C 2 179  ASN 179  179  179  ASN ASN C . n 
C 2 180  ILE 180  180  180  ILE ILE C . n 
C 2 181  LYS 181  181  181  LYS LYS C . n 
C 2 182  LEU 182  182  182  LEU LEU C . n 
C 2 183  SER 183  183  183  SER SER C . n 
C 2 184  GLN 184  184  184  GLN GLN C . n 
C 2 185  THR 185  185  185  THR THR C . n 
C 2 186  SER 186  186  186  SER SER C . n 
C 2 187  ASN 187  187  187  ASN ASN C . n 
C 2 188  VAL 188  188  188  VAL VAL C . n 
C 2 189  ASP 189  189  189  ASP ASP C . n 
C 2 190  LYS 190  190  190  LYS LYS C . n 
C 2 191  GLU 191  191  191  GLU GLU C . n 
C 2 192  GLU 192  192  192  GLU GLU C . n 
C 2 193  GLU 193  193  193  GLU GLU C . n 
C 2 194  ALA 194  194  194  ALA ALA C . n 
C 2 195  VAL 195  195  195  VAL VAL C . n 
C 2 196  THR 196  196  196  THR THR C . n 
C 2 197  ILE 197  197  197  ILE ILE C . n 
C 2 198  GLU 198  198  198  GLU GLU C . n 
C 2 199  MET 199  199  199  MET MET C . n 
C 2 200  ASN 200  200  200  ASN ASN C . n 
C 2 201  GLU 201  201  201  GLU GLU C . n 
C 2 202  PRO 202  202  202  PRO PRO C . n 
C 2 203  VAL 203  203  203  VAL VAL C . n 
C 2 204  GLN 204  204  204  GLN GLN C . n 
C 2 205  LEU 205  205  205  LEU LEU C . n 
C 2 206  THR 206  206  206  THR THR C . n 
C 2 207  PHE 207  207  207  PHE PHE C . n 
C 2 208  ALA 208  208  208  ALA ALA C . n 
C 2 209  LEU 209  209  209  LEU LEU C . n 
C 2 210  ARG 210  210  210  ARG ARG C . n 
C 2 211  TYR 211  211  211  TYR TYR C . n 
C 2 212  LEU 212  212  212  LEU LEU C . n 
C 2 213  ASN 213  213  213  ASN ASN C . n 
C 2 214  PHE 214  214  214  PHE PHE C . n 
C 2 215  PHE 215  215  215  PHE PHE C . n 
C 2 216  THR 216  216  216  THR THR C . n 
C 2 217  LYS 217  217  217  LYS LYS C . n 
C 2 218  ALA 218  218  218  ALA ALA C . n 
C 2 219  THR 219  219  219  THR THR C . n 
C 2 220  PRO 220  220  220  PRO PRO C . n 
C 2 221  LEU 221  221  221  LEU LEU C . n 
C 2 222  SER 222  222  222  SER SER C . n 
C 2 223  SER 223  223  223  SER SER C . n 
C 2 224  THR 224  224  224  THR THR C . n 
C 2 225  VAL 225  225  225  VAL VAL C . n 
C 2 226  THR 226  226  226  THR THR C . n 
C 2 227  LEU 227  227  227  LEU LEU C . n 
C 2 228  SER 228  228  228  SER SER C . n 
C 2 229  MET 229  229  229  MET MET C . n 
C 2 230  SER 230  230  230  SER SER C . n 
C 2 231  ALA 231  231  231  ALA ALA C . n 
C 2 232  ASP 232  232  232  ASP ASP C . n 
C 2 233  VAL 233  233  233  VAL VAL C . n 
C 2 234  PRO 234  234  234  PRO PRO C . n 
C 2 235  LEU 235  235  235  LEU LEU C . n 
C 2 236  VAL 236  236  236  VAL VAL C . n 
C 2 237  VAL 237  237  237  VAL VAL C . n 
C 2 238  GLU 238  238  238  GLU GLU C . n 
C 2 239  TYR 239  239  239  TYR TYR C . n 
C 2 240  LYS 240  240  240  LYS LYS C . n 
C 2 241  ILE 241  241  241  ILE ILE C . n 
C 2 242  ALA 242  242  242  ALA ALA C . n 
C 2 243  ASP 243  243  243  ASP ASP C . n 
C 2 244  MET 244  244  244  MET MET C . n 
C 2 245  GLY 245  245  245  GLY GLY C . n 
C 2 246  HIS 246  246  246  HIS HIS C . n 
C 2 247  LEU 247  247  247  LEU LEU C . n 
C 2 248  LYS 248  248  248  LYS LYS C . n 
C 2 249  TYR 249  249  249  TYR TYR C . n 
C 2 250  TYR 250  250  250  TYR TYR C . n 
C 2 251  LEU 251  251  251  LEU LEU C . n 
C 2 252  ALA 252  252  252  ALA ALA C . n 
C 2 253  PRO 253  253  253  PRO PRO C . n 
C 2 254  LYS 254  254  254  LYS LYS C . n 
C 2 255  ILE 255  255  255  ILE ILE C . n 
C 2 256  GLU 256  256  256  GLU GLU C . n 
C 2 257  ASP 257  257  257  ASP ASP C . n 
C 2 258  GLU 258  258  258  GLU GLU C . n 
C 2 259  GLU 259  259  259  GLU GLU C . n 
C 2 260  GLY 260  260  260  GLY GLY C . n 
C 2 261  SER 261  261  261  SER SER C . n 
D 2 1    MET 1    1    1    MET MET D . n 
D 2 2    PHE 2    2    2    PHE PHE D . n 
D 2 3    GLU 3    3    3    GLU GLU D . n 
D 2 4    ALA 4    4    4    ALA ALA D . n 
D 2 5    ARG 5    5    5    ARG ARG D . n 
D 2 6    LEU 6    6    6    LEU LEU D . n 
D 2 7    VAL 7    7    7    VAL VAL D . n 
D 2 8    GLN 8    8    8    GLN GLN D . n 
D 2 9    GLY 9    9    9    GLY GLY D . n 
D 2 10   SER 10   10   10   SER SER D . n 
D 2 11   ILE 11   11   11   ILE ILE D . n 
D 2 12   LEU 12   12   12   LEU LEU D . n 
D 2 13   LYS 13   13   13   LYS LYS D . n 
D 2 14   LYS 14   14   14   LYS LYS D . n 
D 2 15   VAL 15   15   15   VAL VAL D . n 
D 2 16   LEU 16   16   16   LEU LEU D . n 
D 2 17   GLU 17   17   17   GLU GLU D . n 
D 2 18   ALA 18   18   18   ALA ALA D . n 
D 2 19   LEU 19   19   19   LEU LEU D . n 
D 2 20   LYS 20   20   20   LYS LYS D . n 
D 2 21   ASP 21   21   21   ASP ASP D . n 
D 2 22   LEU 22   22   22   LEU LEU D . n 
D 2 23   ILE 23   23   23   ILE ILE D . n 
D 2 24   ASN 24   24   24   ASN ASN D . n 
D 2 25   GLU 25   25   25   GLU GLU D . n 
D 2 26   ALA 26   26   26   ALA ALA D . n 
D 2 27   CYS 27   27   27   CYS CYS D . n 
D 2 28   TRP 28   28   28   TRP TRP D . n 
D 2 29   ASP 29   29   29   ASP ASP D . n 
D 2 30   ILE 30   30   30   ILE ILE D . n 
D 2 31   SER 31   31   31   SER SER D . n 
D 2 32   SER 32   32   32   SER SER D . n 
D 2 33   SER 33   33   33   SER SER D . n 
D 2 34   GLY 34   34   34   GLY GLY D . n 
D 2 35   VAL 35   35   35   VAL VAL D . n 
D 2 36   ASN 36   36   36   ASN ASN D . n 
D 2 37   LEU 37   37   37   LEU LEU D . n 
D 2 38   GLN 38   38   38   GLN GLN D . n 
D 2 39   SER 39   39   39   SER SER D . n 
D 2 40   MET 40   40   40   MET MET D . n 
D 2 41   ASP 41   41   41   ASP ASP D . n 
D 2 42   SER 42   42   42   SER SER D . n 
D 2 43   SER 43   43   43   SER SER D . n 
D 2 44   HIS 44   44   44   HIS HIS D . n 
D 2 45   VAL 45   45   45   VAL VAL D . n 
D 2 46   SER 46   46   46   SER SER D . n 
D 2 47   LEU 47   47   47   LEU LEU D . n 
D 2 48   VAL 48   48   48   VAL VAL D . n 
D 2 49   GLN 49   49   49   GLN GLN D . n 
D 2 50   LEU 50   50   50   LEU LEU D . n 
D 2 51   THR 51   51   51   THR THR D . n 
D 2 52   LEU 52   52   52   LEU LEU D . n 
D 2 53   ARG 53   53   53   ARG ARG D . n 
D 2 54   SER 54   54   54   SER SER D . n 
D 2 55   GLU 55   55   55   GLU GLU D . n 
D 2 56   GLY 56   56   56   GLY GLY D . n 
D 2 57   PHE 57   57   57   PHE PHE D . n 
D 2 58   ASP 58   58   58   ASP ASP D . n 
D 2 59   THR 59   59   59   THR THR D . n 
D 2 60   TYR 60   60   60   TYR TYR D . n 
D 2 61   ARG 61   61   61   ARG ARG D . n 
D 2 62   CYS 62   62   62   CYS CYS D . n 
D 2 63   ASP 63   63   63   ASP ASP D . n 
D 2 64   ARG 64   64   64   ARG ARG D . n 
D 2 65   ASN 65   65   65   ASN ASN D . n 
D 2 66   LEU 66   66   66   LEU LEU D . n 
D 2 67   ALA 67   67   67   ALA ALA D . n 
D 2 68   MET 68   68   68   MET MET D . n 
D 2 69   GLY 69   69   69   GLY GLY D . n 
D 2 70   VAL 70   70   70   VAL VAL D . n 
D 2 71   ASN 71   71   71   ASN ASN D . n 
D 2 72   LEU 72   72   72   LEU LEU D . n 
D 2 73   THR 73   73   73   THR THR D . n 
D 2 74   SER 74   74   74   SER SER D . n 
D 2 75   MET 75   75   75   MET MET D . n 
D 2 76   SER 76   76   76   SER SER D . n 
D 2 77   LYS 77   77   77   LYS LYS D . n 
D 2 78   ILE 78   78   78   ILE ILE D . n 
D 2 79   LEU 79   79   79   LEU LEU D . n 
D 2 80   LYS 80   80   80   LYS LYS D . n 
D 2 81   CYS 81   81   81   CYS CYS D . n 
D 2 82   ALA 82   82   82   ALA ALA D . n 
D 2 83   GLY 83   83   83   GLY GLY D . n 
D 2 84   ASN 84   84   84   ASN ASN D . n 
D 2 85   GLU 85   85   85   GLU GLU D . n 
D 2 86   ASP 86   86   86   ASP ASP D . n 
D 2 87   ILE 87   87   87   ILE ILE D . n 
D 2 88   ILE 88   88   88   ILE ILE D . n 
D 2 89   THR 89   89   89   THR THR D . n 
D 2 90   LEU 90   90   90   LEU LEU D . n 
D 2 91   ARG 91   91   91   ARG ARG D . n 
D 2 92   ALA 92   92   92   ALA ALA D . n 
D 2 93   GLU 93   93   93   GLU GLU D . n 
D 2 94   ASP 94   94   94   ASP ASP D . n 
D 2 95   ASN 95   95   95   ASN ASN D . n 
D 2 96   ALA 96   96   96   ALA ALA D . n 
D 2 97   ASP 97   97   97   ASP ASP D . n 
D 2 98   THR 98   98   98   THR THR D . n 
D 2 99   LEU 99   99   99   LEU LEU D . n 
D 2 100  ALA 100  100  100  ALA ALA D . n 
D 2 101  LEU 101  101  101  LEU LEU D . n 
D 2 102  VAL 102  102  102  VAL VAL D . n 
D 2 103  PHE 103  103  103  PHE PHE D . n 
D 2 104  GLU 104  104  104  GLU GLU D . n 
D 2 105  ALA 105  105  105  ALA ALA D . n 
D 2 106  PRO 106  106  106  PRO PRO D . n 
D 2 107  ASN 107  107  107  ASN ASN D . n 
D 2 108  GLN 108  108  108  GLN GLN D . n 
D 2 109  GLU 109  109  109  GLU GLU D . n 
D 2 110  LYS 110  110  110  LYS LYS D . n 
D 2 111  VAL 111  111  111  VAL VAL D . n 
D 2 112  SER 112  112  112  SER SER D . n 
D 2 113  ASP 113  113  113  ASP ASP D . n 
D 2 114  TYR 114  114  114  TYR TYR D . n 
D 2 115  GLU 115  115  115  GLU GLU D . n 
D 2 116  MET 116  116  116  MET MET D . n 
D 2 117  LYS 117  117  117  LYS LYS D . n 
D 2 118  LEU 118  118  118  LEU LEU D . n 
D 2 119  MET 119  119  119  MET MET D . n 
D 2 120  ASP 120  120  120  ASP ASP D . n 
D 2 121  LEU 121  121  121  LEU LEU D . n 
D 2 122  ASP 122  122  122  ASP ASP D . n 
D 2 123  VAL 123  123  123  VAL VAL D . n 
D 2 124  GLU 124  124  124  GLU GLU D . n 
D 2 125  GLN 125  125  125  GLN GLN D . n 
D 2 126  LEU 126  126  126  LEU LEU D . n 
D 2 127  GLY 127  127  127  GLY GLY D . n 
D 2 128  ILE 128  128  128  ILE ILE D . n 
D 2 129  PRO 129  129  129  PRO PRO D . n 
D 2 130  GLU 130  130  130  GLU GLU D . n 
D 2 131  GLN 131  131  131  GLN GLN D . n 
D 2 132  GLU 132  132  132  GLU GLU D . n 
D 2 133  TYR 133  133  133  TYR TYR D . n 
D 2 134  SER 134  134  134  SER SER D . n 
D 2 135  CYS 135  135  135  CYS CYS D . n 
D 2 136  VAL 136  136  136  VAL VAL D . n 
D 2 137  VAL 137  137  137  VAL VAL D . n 
D 2 138  LYS 138  138  138  LYS LYS D . n 
D 2 139  MET 139  139  139  MET MET D . n 
D 2 140  PRO 140  140  140  PRO PRO D . n 
D 2 141  SER 141  141  141  SER SER D . n 
D 2 142  GLY 142  142  142  GLY GLY D . n 
D 2 143  GLU 143  143  143  GLU GLU D . n 
D 2 144  PHE 144  144  144  PHE PHE D . n 
D 2 145  ALA 145  145  145  ALA ALA D . n 
D 2 146  ARG 146  146  146  ARG ARG D . n 
D 2 147  ILE 147  147  147  ILE ILE D . n 
D 2 148  CYS 148  148  148  CYS CYS D . n 
D 2 149  ARG 149  149  149  ARG ARG D . n 
D 2 150  ASP 150  150  150  ASP ASP D . n 
D 2 151  LEU 151  151  151  LEU LEU D . n 
D 2 152  SER 152  152  152  SER SER D . n 
D 2 153  HIS 153  153  153  HIS HIS D . n 
D 2 154  ILE 154  154  154  ILE ILE D . n 
D 2 155  GLY 155  155  155  GLY GLY D . n 
D 2 156  ASP 156  156  156  ASP ASP D . n 
D 2 157  ALA 157  157  157  ALA ALA D . n 
D 2 158  VAL 158  158  158  VAL VAL D . n 
D 2 159  VAL 159  159  159  VAL VAL D . n 
D 2 160  ILE 160  160  160  ILE ILE D . n 
D 2 161  SER 161  161  161  SER SER D . n 
D 2 162  CYS 162  162  162  CYS CYS D . n 
D 2 163  ALA 163  163  163  ALA ALA D . n 
D 2 164  LYS 164  164  164  LYS LYS D . n 
D 2 165  ASP 165  165  165  ASP ASP D . n 
D 2 166  GLY 166  166  166  GLY GLY D . n 
D 2 167  VAL 167  167  167  VAL VAL D . n 
D 2 168  LYS 168  168  168  LYS LYS D . n 
D 2 169  PHE 169  169  169  PHE PHE D . n 
D 2 170  SER 170  170  170  SER SER D . n 
D 2 171  ALA 171  171  171  ALA ALA D . n 
D 2 172  SER 172  172  172  SER SER D . n 
D 2 173  GLY 173  173  173  GLY GLY D . n 
D 2 174  GLU 174  174  174  GLU GLU D . n 
D 2 175  LEU 175  175  175  LEU LEU D . n 
D 2 176  GLY 176  176  176  GLY GLY D . n 
D 2 177  ASN 177  177  177  ASN ASN D . n 
D 2 178  GLY 178  178  178  GLY GLY D . n 
D 2 179  ASN 179  179  179  ASN ASN D . n 
D 2 180  ILE 180  180  180  ILE ILE D . n 
D 2 181  LYS 181  181  181  LYS LYS D . n 
D 2 182  LEU 182  182  182  LEU LEU D . n 
D 2 183  SER 183  183  183  SER SER D . n 
D 2 184  GLN 184  184  184  GLN GLN D . n 
D 2 185  THR 185  185  185  THR THR D . n 
D 2 186  SER 186  186  186  SER SER D . n 
D 2 187  ASN 187  187  187  ASN ASN D . n 
D 2 188  VAL 188  188  188  VAL VAL D . n 
D 2 189  ASP 189  189  189  ASP ASP D . n 
D 2 190  LYS 190  190  190  LYS LYS D . n 
D 2 191  GLU 191  191  191  GLU GLU D . n 
D 2 192  GLU 192  192  192  GLU GLU D . n 
D 2 193  GLU 193  193  193  GLU GLU D . n 
D 2 194  ALA 194  194  194  ALA ALA D . n 
D 2 195  VAL 195  195  195  VAL VAL D . n 
D 2 196  THR 196  196  196  THR THR D . n 
D 2 197  ILE 197  197  197  ILE ILE D . n 
D 2 198  GLU 198  198  198  GLU GLU D . n 
D 2 199  MET 199  199  199  MET MET D . n 
D 2 200  ASN 200  200  200  ASN ASN D . n 
D 2 201  GLU 201  201  201  GLU GLU D . n 
D 2 202  PRO 202  202  202  PRO PRO D . n 
D 2 203  VAL 203  203  203  VAL VAL D . n 
D 2 204  GLN 204  204  204  GLN GLN D . n 
D 2 205  LEU 205  205  205  LEU LEU D . n 
D 2 206  THR 206  206  206  THR THR D . n 
D 2 207  PHE 207  207  207  PHE PHE D . n 
D 2 208  ALA 208  208  208  ALA ALA D . n 
D 2 209  LEU 209  209  209  LEU LEU D . n 
D 2 210  ARG 210  210  210  ARG ARG D . n 
D 2 211  TYR 211  211  211  TYR TYR D . n 
D 2 212  LEU 212  212  212  LEU LEU D . n 
D 2 213  ASN 213  213  213  ASN ASN D . n 
D 2 214  PHE 214  214  214  PHE PHE D . n 
D 2 215  PHE 215  215  215  PHE PHE D . n 
D 2 216  THR 216  216  216  THR THR D . n 
D 2 217  LYS 217  217  217  LYS LYS D . n 
D 2 218  ALA 218  218  218  ALA ALA D . n 
D 2 219  THR 219  219  219  THR THR D . n 
D 2 220  PRO 220  220  220  PRO PRO D . n 
D 2 221  LEU 221  221  221  LEU LEU D . n 
D 2 222  SER 222  222  222  SER SER D . n 
D 2 223  SER 223  223  223  SER SER D . n 
D 2 224  THR 224  224  224  THR THR D . n 
D 2 225  VAL 225  225  225  VAL VAL D . n 
D 2 226  THR 226  226  226  THR THR D . n 
D 2 227  LEU 227  227  227  LEU LEU D . n 
D 2 228  SER 228  228  228  SER SER D . n 
D 2 229  MET 229  229  229  MET MET D . n 
D 2 230  SER 230  230  230  SER SER D . n 
D 2 231  ALA 231  231  231  ALA ALA D . n 
D 2 232  ASP 232  232  232  ASP ASP D . n 
D 2 233  VAL 233  233  233  VAL VAL D . n 
D 2 234  PRO 234  234  234  PRO PRO D . n 
D 2 235  LEU 235  235  235  LEU LEU D . n 
D 2 236  VAL 236  236  236  VAL VAL D . n 
D 2 237  VAL 237  237  237  VAL VAL D . n 
D 2 238  GLU 238  238  238  GLU GLU D . n 
D 2 239  TYR 239  239  239  TYR TYR D . n 
D 2 240  LYS 240  240  240  LYS LYS D . n 
D 2 241  ILE 241  241  241  ILE ILE D . n 
D 2 242  ALA 242  242  242  ALA ALA D . n 
D 2 243  ASP 243  243  243  ASP ASP D . n 
D 2 244  MET 244  244  244  MET MET D . n 
D 2 245  GLY 245  245  245  GLY GLY D . n 
D 2 246  HIS 246  246  246  HIS HIS D . n 
D 2 247  LEU 247  247  247  LEU LEU D . n 
D 2 248  LYS 248  248  248  LYS LYS D . n 
D 2 249  TYR 249  249  249  TYR TYR D . n 
D 2 250  TYR 250  250  250  TYR TYR D . n 
D 2 251  LEU 251  251  251  LEU LEU D . n 
D 2 252  ALA 252  252  252  ALA ALA D . n 
D 2 253  PRO 253  253  253  PRO PRO D . n 
D 2 254  LYS 254  254  254  LYS LYS D . n 
D 2 255  ILE 255  255  255  ILE ILE D . n 
D 2 256  GLU 256  256  256  GLU GLU D . n 
D 2 257  ASP 257  257  257  ASP ASP D . n 
D 2 258  GLU 258  258  258  GLU GLU D . n 
D 2 259  GLU 259  259  259  GLU GLU D . n 
D 2 260  GLY 260  260  260  GLY GLY D . n 
D 2 261  SER 261  261  261  SER SER D . n 
E 3 1    DT  1    1    ?    ?   ?   P . n 
E 3 2    DG  2    2    ?    ?   ?   P . n 
E 3 3    DA  3    3    ?    ?   ?   P . n 
E 3 4    DG  4    4    ?    ?   ?   P . n 
E 3 5    DG  5    5    ?    ?   ?   P . n 
E 3 6    DT  6    6    ?    ?   ?   P . n 
E 3 7    DT  7    7    ?    ?   ?   P . n 
E 3 8    DC  8    8    ?    ?   ?   P . n 
E 3 9    DA  9    9    9    DA  DA  P . n 
E 3 10   DG  10   10   10   DG  DG  P . n 
E 3 11   DC  11   11   11   DC  DC  P . n 
E 3 12   DA  12   12   12   DA  DA  P . n 
E 3 13   DA  13   13   13   DA  DA  P . n 
E 3 14   DG  14   14   14   DG  DG  P . n 
E 3 15   DG  15   15   15   DG  DG  P . n 
E 3 16   DT  16   16   16   DT  DT  P . n 
E 3 17   DG  17   17   17   DG  DG  P . n 
E 3 18   DA  18   18   18   DA  DA  P . n 
E 3 19   DT  19   19   19   DT  DT  P . n 
E 3 20   DG  20   20   20   DG  DG  P . n 
E 3 21   DC  21   21   21   DC  DC  P . n 
E 3 22   DT  22   22   22   DT  DT  P . n 
E 3 23   DT  23   23   23   DT  DT  P . n 
E 3 24   DT  24   24   24   DT  DT  P . n 
E 3 25   DA  25   25   25   DA  DA  P . n 
E 3 26   DG  26   26   26   DG  DG  P . n 
E 3 27   DA  27   27   27   DA  DA  P . n 
E 3 28   DT  28   28   28   DT  DT  P . n 
E 3 29   DT  29   29   29   DT  DT  P . n 
E 3 30   DT  30   30   30   DT  DT  P . n 
E 3 31   DT  31   31   31   DT  DT  P . n 
E 3 32   DT  32   32   32   DT  DT  P . n 
E 3 33   DT  33   33   33   DT  DT  P . n 
F 4 1    DG  1    1    ?    ?   ?   T . n 
F 4 2    DC  2    2    ?    ?   ?   T . n 
F 4 3    DC  3    3    ?    ?   ?   T . n 
F 4 4    DA  4    4    ?    ?   ?   T . n 
F 4 5    DG  5    5    ?    ?   ?   T . n 
F 4 6    DC  6    6    ?    ?   ?   T . n 
F 4 7    DA  7    7    ?    ?   ?   T . n 
F 4 8    DG  8    8    ?    ?   ?   T . n 
F 4 9    DC  9    9    ?    ?   ?   T . n 
F 4 10   DA  10   10   ?    ?   ?   T . n 
F 4 11   DA  11   11   ?    ?   ?   T . n 
F 4 12   DA  12   12   ?    ?   ?   T . n 
F 4 13   DG  13   13   ?    ?   ?   T . n 
F 4 14   DT  14   14   14   DT  DT  T . n 
F 4 15   DG  15   15   15   DG  DG  T . n 
F 4 16   DA  16   16   16   DA  DA  T . n 
F 4 17   DA  17   17   17   DA  DA  T . n 
F 4 18   DA  18   18   18   DA  DA  T . n 
F 4 19   DA  19   19   19   DA  DA  T . n 
F 4 20   DA  20   20   20   DA  DA  T . n 
F 4 21   DT  21   21   21   DT  DT  T . n 
F 4 22   DC  22   22   22   DC  DC  T . n 
F 4 23   DT  23   23   23   DT  DT  T . n 
F 4 24   DA  24   24   24   DA  DA  T . n 
F 4 25   DA  25   25   25   DA  DA  T . n 
F 4 26   DA  26   26   26   DA  DA  T . n 
F 4 27   DG  27   27   27   DG  DG  T . n 
F 4 28   DC  28   28   28   DC  DC  T . n 
F 4 29   DA  29   29   29   DA  DA  T . n 
F 4 30   DT  30   30   30   DT  DT  T . n 
F 4 31   DC  31   31   31   DC  DC  T . n 
F 4 32   DA  32   32   32   DA  DA  T . n 
F 4 33   DC  33   33   33   DC  DC  T . n 
F 4 34   DC  34   34   34   DC  DC  T . n 
F 4 35   DT  35   35   35   DT  DT  T . n 
F 4 36   DT  36   36   36   DT  DT  T . n 
F 4 37   DG  37   37   37   DG  DG  T . n 
F 4 38   DC  38   38   38   DC  DC  T . n 
F 4 39   DT  39   39   39   DT  DT  T . n 
F 4 40   DG  40   40   ?    ?   ?   T . n 
F 4 41   DA  41   41   ?    ?   ?   T . n 
F 4 42   DA  42   42   ?    ?   ?   T . n 
F 4 43   DC  43   43   ?    ?   ?   T . n 
F 4 44   DC  44   44   ?    ?   ?   T . n 
F 4 45   DT  45   45   ?    ?   ?   T . n 
F 4 46   DC  46   46   ?    ?   ?   T . n 
F 4 47   DA  47   47   ?    ?   ?   T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SF4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SF4 
_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        ? 
# 
_pdbx_nonpoly_scheme.asym_id         G 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          SF4 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     1301 
_pdbx_nonpoly_scheme.auth_seq_num    1301 
_pdbx_nonpoly_scheme.pdb_mon_id      SF4 
_pdbx_nonpoly_scheme.auth_mon_id     SF4 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 Y 1 A LEU 408 ? CG  ? A LEU 408 CG  
2 1 Y 1 A LEU 408 ? CD1 ? A LEU 408 CD1 
3 1 Y 1 A LEU 408 ? CD2 ? A LEU 408 CD2 
# 
_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                     9NE6 
_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                         9NE6 
_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                   9NE6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NE6 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.11 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 16772 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.866  ? 22879 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.404 ? 2648  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.053  ? 2551  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 2772  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NE6 
_struct.title                        
'Human polymerase epsilon bound to PCNA and DNA with an in-situ-generated mismatch in the mismatch-editing state' 
_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        9NE6 
_struct_keywords.text            'DNA polymerase, exo, holoenzyme, DNA, REPLICATION' 
_struct_keywords.pdbx_keywords   REPLICATION 
# 
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 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DPOE1_HUMAN Q07864 ? 1 
;MSLRSGGRRRADPGADGEASRDDGATSSVSALKRLERSQWTDKMDLRFGFERLKEPGEKTGWLINMHPTEILDEDKRLGS
AVDYYFIQDDGSRFKVALPYKPYFYIATRKGCEREVSSFLSKKFQGKIAKVETVPKEDLDLPNHLVGLKRNYIRLSFHTV
EDLVKVRKEISPAVKKNREQDHASDAYTALLSSVLQRGGVITDEEETSKKIADQLDNIVDMREYDVPYHIRLSIDLKIHV
AHWYNVRYRGNAFPVEITRRDDLVERPDPVVLAFDIETTKLPLKFPDAETDQIMMISYMIDGQGYLITNREIVSEDIEDF
EFTPKPEYEGPFCVFNEPDEAHLIQRWFEHVQETKPTIMVTYNGDFFDWPFVEARAAVHGLSMQQEIGFQKDSQGEYKAP
QCIHMDCLRWVKRDSYLPVGSHNLKAAAKAKLGYDPVELDPEDMCRMATEQPQTLATYSVSDAVATYYLYMKYVHPFIFA
LCTIIPMEPDEVLRKGSGTLCEALLMVQAFHANIIFPNKQEQEFNKLTDDGHVLDSETYVGGHVEALESGVFRSDIPCRF
RMNPAAFDFLLQRVEKTLRHALEEEEKVPVEQVTNFEEVCDEIKSKLASLKDVPSRIECPLIYHLDVGAMYPNIILTNRL
QPSAMVDEATCAACDFNKPGANCQRKMAWQWRGEFMPASRSEYHRIQHQLESEKFPPLFPEGPARAFHELSREEQAKYEK
RRLADYCRKAYKKIHITKVEERLTTICQRENSFYVDTVRAFRDRRYEFKGLHKVWKKKLSAAVEVGDAAEVKRCKNMEVL
YDSLQLAHKCILNSFYGYVMRKGARWYSMEMAGIVCFTGANIITQARELIEQIGRPLELDTDGIWCVLPNSFPENFVFKT
TNVKKPKVTISYPGAMLNIMVKEGFTNDQYQELAEPSSLTYVTRSENSIFFEVDGPYLAMILPASKEEGKKLKKRYAVFN
EDGSLAELKGFEVKRRGELQLIKIFQSSVFEAFLKGSTLEEVYGSVAKVADYWLDVLYSKAANMPDSELFELISENRSMS
RKLEDYGEQKSTSISTAKRLAEFLGDQMVKDAGLSCRYIISRKPEGSPVTERAIPLAIFQAEPTVRKHFLRKWLKSSSLQ
DFDIRAILDWDYYIERLGSAIQKIITIPAALQQVKNPVPRVKHPDWLHKKLLEKNDVYKQKKISELFTLEGRRQVTMAEA

;
1 
2 UNP PCNA_HUMAN  P12004 ? 2 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
3 PDB 9NE6        9NE6   ? 3 ? 1 
4 PDB 9NE6        9NE6   ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NE6 A 1 ? 1200 ? Q07864 1 ? 1200 ? 1 1200 
2 2 9NE6 B 1 ? 261  ? P12004 1 ? 261  ? 1 261  
3 2 9NE6 C 1 ? 261  ? P12004 1 ? 261  ? 1 261  
4 2 9NE6 D 1 ? 261  ? P12004 1 ? 261  ? 1 261  
5 3 9NE6 P 1 ? 33   ? 9NE6   1 ? 33   ? 1 33   
6 4 9NE6 T 1 ? 47   ? 9NE6   1 ? 47   ? 1 47   
# 
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 9NE6 ALA A 275 ? UNP Q07864 ASP 275 conflict 275 1 
1 9NE6 ALA A 277 ? UNP Q07864 GLU 277 conflict 277 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 27   ? PHE A 48   ? SER A 27   PHE A 48   1 ? 22 
HELX_P HELX_P2  AA2 CYS A 112  ? PHE A 124  ? CYS A 112  PHE A 124  1 ? 13 
HELX_P HELX_P3  AA3 THR A 159  ? ASP A 181  ? THR A 159  ASP A 181  1 ? 23 
HELX_P HELX_P4  AA4 PRO A 227  ? LEU A 236  ? PRO A 227  LEU A 236  1 ? 10 
HELX_P HELX_P5  AA5 ASP A 339  ? LYS A 355  ? ASP A 339  LYS A 355  1 ? 17 
HELX_P HELX_P6  AA6 PHE A 367  ? HIS A 379  ? PHE A 367  HIS A 379  1 ? 13 
HELX_P HELX_P7  AA7 SER A 382  ? ILE A 387  ? SER A 382  ILE A 387  1 ? 6  
HELX_P HELX_P8  AA8 CYS A 407  ? ASP A 414  ? CYS A 407  ASP A 414  1 ? 8  
HELX_P HELX_P9  AA9 ASN A 423  ? LYS A 431  ? ASN A 423  LYS A 431  1 ? 9  
HELX_P HELX_P10 AB1 ASP A 440  ? THR A 449  ? ASP A 440  THR A 449  5 ? 10 
HELX_P HELX_P11 AB2 PRO A 452  ? TYR A 473  ? PRO A 452  TYR A 473  1 ? 22 
HELX_P HELX_P12 AB3 TYR A 473  ? CYS A 482  ? TYR A 473  CYS A 482  1 ? 10 
HELX_P HELX_P13 AB4 GLU A 488  ? LYS A 495  ? GLU A 488  LYS A 495  1 ? 8  
HELX_P HELX_P14 AB5 GLY A 496  ? ALA A 512  ? GLY A 496  ALA A 512  1 ? 17 
HELX_P HELX_P15 AB6 PRO A 564  ? LEU A 570  ? PRO A 564  LEU A 570  1 ? 7  
HELX_P HELX_P16 AB7 ARG A 573  ? GLU A 584  ? ARG A 573  GLU A 584  1 ? 12 
HELX_P HELX_P17 AB8 ASN A 595  ? LEU A 610  ? ASN A 595  LEU A 610  1 ? 16 
HELX_P HELX_P18 AB9 ALA A 629  ? ARG A 639  ? ALA A 629  ARG A 639  1 ? 11 
HELX_P HELX_P19 AC1 ASP A 647  ? ALA A 652  ? ASP A 647  ALA A 652  1 ? 6  
HELX_P HELX_P20 AC2 SER A 679  ? GLU A 691  ? SER A 679  GLU A 691  1 ? 13 
HELX_P HELX_P21 AC3 SER A 711  ? TYR A 731  ? SER A 711  TYR A 731  1 ? 21 
HELX_P HELX_P22 AC4 SER A 752  ? GLY A 786  ? SER A 752  GLY A 786  1 ? 35 
HELX_P HELX_P23 AC5 ALA A 788  ? ARG A 821  ? ALA A 788  ARG A 821  1 ? 34 
HELX_P HELX_P24 AC6 SER A 828  ? GLY A 854  ? SER A 828  GLY A 854  1 ? 27 
HELX_P HELX_P25 AC7 TYR A 892  ? PHE A 905  ? TYR A 892  PHE A 905  1 ? 14 
HELX_P HELX_P26 AC8 LEU A 979  ? PHE A 993  ? LEU A 979  PHE A 993  1 ? 15 
HELX_P HELX_P27 AC9 THR A 998  ? SER A 1019 ? THR A 998  SER A 1019 1 ? 22 
HELX_P HELX_P28 AD1 PRO A 1025 ? SER A 1034 ? PRO A 1025 SER A 1034 1 ? 10 
HELX_P HELX_P29 AD2 LEU A 1043 ? GLY A 1047 ? LEU A 1043 GLY A 1047 5 ? 5  
HELX_P HELX_P30 AD3 SER A 1051 ? LEU A 1064 ? SER A 1051 LEU A 1064 1 ? 14 
HELX_P HELX_P31 AD4 GLY A 1065 ? VAL A 1069 ? GLY A 1065 VAL A 1069 5 ? 5  
HELX_P HELX_P32 AD5 VAL A 1089 ? ALA A 1093 ? VAL A 1089 ALA A 1093 5 ? 5  
HELX_P HELX_P33 AD6 LEU A 1096 ? ALA A 1101 ? LEU A 1096 ALA A 1101 5 ? 6  
HELX_P HELX_P34 AD7 GLU A 1102 ? LEU A 1114 ? GLU A 1102 LEU A 1114 1 ? 13 
HELX_P HELX_P35 AD8 ASP A 1123 ? LEU A 1128 ? ASP A 1123 LEU A 1128 1 ? 6  
HELX_P HELX_P36 AD9 ASP A 1129 ? ILE A 1145 ? ASP A 1129 ILE A 1145 1 ? 17 
HELX_P HELX_P37 AE1 ILE A 1145 ? LEU A 1151 ? ILE A 1145 LEU A 1151 1 ? 7  
HELX_P HELX_P38 AE2 PRO A 1164 ? LYS A 1174 ? PRO A 1164 LYS A 1174 1 ? 11 
HELX_P HELX_P39 AE3 LYS A 1182 ? PHE A 1187 ? LYS A 1182 PHE A 1187 1 ? 6  
HELX_P HELX_P40 AE4 GLY B 9    ? LEU B 19   ? GLY B 9    LEU B 19   1 ? 11 
HELX_P HELX_P41 AE5 GLU B 55   ? PHE B 57   ? GLU B 55   PHE B 57   5 ? 3  
HELX_P HELX_P42 AE6 ASN B 71   ? LEU B 79   ? ASN B 71   LEU B 79   1 ? 9  
HELX_P HELX_P43 AE7 LYS B 80   ? ALA B 82   ? LYS B 80   ALA B 82   5 ? 3  
HELX_P HELX_P44 AE8 SER B 141  ? HIS B 153  ? SER B 141  HIS B 153  1 ? 13 
HELX_P HELX_P45 AE9 LEU B 209  ? LYS B 217  ? LEU B 209  LYS B 217  1 ? 9  
HELX_P HELX_P46 AF1 GLY C 9    ? LYS C 20   ? GLY C 9    LYS C 20   1 ? 12 
HELX_P HELX_P47 AF2 LEU C 72   ? LEU C 79   ? LEU C 72   LEU C 79   1 ? 8  
HELX_P HELX_P48 AF3 LYS C 80   ? ALA C 82   ? LYS C 80   ALA C 82   5 ? 3  
HELX_P HELX_P49 AF4 SER C 141  ? SER C 152  ? SER C 141  SER C 152  1 ? 12 
HELX_P HELX_P50 AF5 LEU C 209  ? PHE C 215  ? LEU C 209  PHE C 215  1 ? 7  
HELX_P HELX_P51 AF6 THR C 216  ? ALA C 218  ? THR C 216  ALA C 218  5 ? 3  
HELX_P HELX_P52 AF7 GLY D 9    ? ASP D 21   ? GLY D 9    ASP D 21   1 ? 13 
HELX_P HELX_P53 AF8 MET D 75   ? CYS D 81   ? MET D 75   CYS D 81   1 ? 7  
HELX_P HELX_P54 AF9 SER D 141  ? HIS D 153  ? SER D 141  HIS D 153  1 ? 13 
HELX_P HELX_P55 AG1 LEU D 209  ? THR D 216  ? LEU D 209  THR D 216  1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 651 SG ? ? ? 1_555 G SF4 .  FE1 ? ? A CYS 651 A SF4 1301 1_555 ? ? ? ? ? ? ?               2.262 ? ? 
metalc2  metalc ? ? A CYS 654 SG ? ? ? 1_555 G SF4 .  FE2 ? ? A CYS 654 A SF4 1301 1_555 ? ? ? ? ? ? ?               2.254 ? ? 
metalc3  metalc ? ? A CYS 663 SG ? ? ? 1_555 G SF4 .  FE3 ? ? A CYS 663 A SF4 1301 1_555 ? ? ? ? ? ? ?               2.262 ? ? 
metalc4  metalc ? ? A CYS 747 SG ? ? ? 1_555 G SF4 .  FE4 ? ? A CYS 747 A SF4 1301 1_555 ? ? ? ? ? ? ?               2.274 ? ? 
hydrog1  hydrog ? ? E DA  9   N1 ? ? ? 1_555 F DT  39 N3  ? ? P DA  9   T DT  39   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog2  hydrog ? ? E DA  9   N6 ? ? ? 1_555 F DT  39 O4  ? ? P DA  9   T DT  39   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog3  hydrog ? ? E DG  10  N1 ? ? ? 1_555 F DC  38 N3  ? ? P DG  10  T DC  38   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog4  hydrog ? ? E DG  10  N2 ? ? ? 1_555 F DC  38 O2  ? ? P DG  10  T DC  38   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog5  hydrog ? ? E DG  10  O6 ? ? ? 1_555 F DC  38 N4  ? ? P DG  10  T DC  38   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog6  hydrog ? ? E DC  11  N3 ? ? ? 1_555 F DG  37 N1  ? ? P DC  11  T DG  37   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog7  hydrog ? ? E DC  11  N4 ? ? ? 1_555 F DG  37 O6  ? ? P DC  11  T DG  37   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog8  hydrog ? ? E DC  11  O2 ? ? ? 1_555 F DG  37 N2  ? ? P DC  11  T DG  37   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog9  hydrog ? ? E DA  12  N1 ? ? ? 1_555 F DT  36 N3  ? ? P DA  12  T DT  36   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog10 hydrog ? ? E DA  12  N6 ? ? ? 1_555 F DT  36 O4  ? ? P DA  12  T DT  36   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog11 hydrog ? ? E DA  13  N1 ? ? ? 1_555 F DT  35 N3  ? ? P DA  13  T DT  35   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog12 hydrog ? ? E DA  13  N6 ? ? ? 1_555 F DT  35 O4  ? ? P DA  13  T DT  35   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog13 hydrog ? ? E DG  14  N1 ? ? ? 1_555 F DC  34 N3  ? ? P DG  14  T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog14 hydrog ? ? E DG  14  N2 ? ? ? 1_555 F DC  34 O2  ? ? P DG  14  T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog15 hydrog ? ? E DG  14  O6 ? ? ? 1_555 F DC  34 N4  ? ? P DG  14  T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog16 hydrog ? ? E DG  15  N1 ? ? ? 1_555 F DC  33 N3  ? ? P DG  15  T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog17 hydrog ? ? E DG  15  N2 ? ? ? 1_555 F DC  33 O2  ? ? P DG  15  T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog18 hydrog ? ? E DG  15  O6 ? ? ? 1_555 F DC  33 N4  ? ? P DG  15  T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog19 hydrog ? ? E DT  16  N3 ? ? ? 1_555 F DA  32 N1  ? ? P DT  16  T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog20 hydrog ? ? E DT  16  O4 ? ? ? 1_555 F DA  32 N6  ? ? P DT  16  T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog21 hydrog ? ? E DG  17  N1 ? ? ? 1_555 F DC  31 N3  ? ? P DG  17  T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog22 hydrog ? ? E DG  17  N2 ? ? ? 1_555 F DC  31 O2  ? ? P DG  17  T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog23 hydrog ? ? E DG  17  O6 ? ? ? 1_555 F DC  31 N4  ? ? P DG  17  T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog24 hydrog ? ? E DA  18  N1 ? ? ? 1_555 F DT  30 N3  ? ? P DA  18  T DT  30   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog25 hydrog ? ? E DA  18  N6 ? ? ? 1_555 F DT  30 O4  ? ? P DA  18  T DT  30   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog26 hydrog ? ? E DT  19  N3 ? ? ? 1_555 F DA  29 N1  ? ? P DT  19  T DA  29   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog27 hydrog ? ? E DT  19  O4 ? ? ? 1_555 F DA  29 N6  ? ? P DT  19  T DA  29   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog28 hydrog ? ? E DG  20  N1 ? ? ? 1_555 F DC  28 N3  ? ? P DG  20  T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog29 hydrog ? ? E DG  20  N2 ? ? ? 1_555 F DC  28 O2  ? ? P DG  20  T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog30 hydrog ? ? E DG  20  O6 ? ? ? 1_555 F DC  28 N4  ? ? P DG  20  T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog31 hydrog ? ? E DC  21  N3 ? ? ? 1_555 F DG  27 N1  ? ? P DC  21  T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog32 hydrog ? ? E DC  21  N4 ? ? ? 1_555 F DG  27 O6  ? ? P DC  21  T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog33 hydrog ? ? E DC  21  O2 ? ? ? 1_555 F DG  27 N2  ? ? P DC  21  T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog34 hydrog ? ? E DT  22  N3 ? ? ? 1_555 F DA  26 N1  ? ? P DT  22  T DA  26   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog35 hydrog ? ? E DT  22  O4 ? ? ? 1_555 F DA  26 N6  ? ? P DT  22  T DA  26   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog36 hydrog ? ? E DT  23  N3 ? ? ? 1_555 F DA  25 N1  ? ? P DT  23  T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog37 hydrog ? ? E DT  23  O4 ? ? ? 1_555 F DA  25 N6  ? ? P DT  23  T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog38 hydrog ? ? E DT  24  N3 ? ? ? 1_555 F DA  24 N1  ? ? P DT  24  T DA  24   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog39 hydrog ? ? E DT  24  O4 ? ? ? 1_555 F DA  24 N6  ? ? P DT  24  T DA  24   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog40 hydrog ? ? E DA  25  N1 ? ? ? 1_555 F DT  23 N3  ? ? P DA  25  T DT  23   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog41 hydrog ? ? E DA  25  N6 ? ? ? 1_555 F DT  23 O4  ? ? P DA  25  T DT  23   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog42 hydrog ? ? E DG  26  N2 ? ? ? 1_555 E DT  29 O4  ? ? P DG  26  P DT  29   1_555 ? ? ? ? ? ? 'DG-DT MISPAIR' ?     ? ? 
hydrog43 hydrog ? ? E DG  26  N1 ? ? ? 1_555 F DC  22 N3  ? ? P DG  26  T DC  22   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog44 hydrog ? ? E DG  26  N2 ? ? ? 1_555 F DC  22 O2  ? ? P DG  26  T DC  22   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog45 hydrog ? ? E DG  26  O6 ? ? ? 1_555 F DC  22 N4  ? ? P DG  26  T DC  22   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog46 hydrog ? ? E DT  30  N3 ? ? ? 1_555 F DA  16 N1  ? ? P DT  30  T DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog47 hydrog ? ? E DT  30  O4 ? ? ? 1_555 F DA  16 N6  ? ? P DT  30  T DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK    ?     ? ? 
hydrog48 hydrog ? ? E DT  31  O4 ? ? ? 1_555 F DG  15 N1  ? ? P DT  31  T DG  15   1_555 ? ? ? ? ? ? 'DT-DG MISPAIR' ?     ? ? 
hydrog49 hydrog ? ? E DT  32  N3 ? ? ? 1_555 F DT  14 O4  ? ? P DT  32  T DT  14   1_555 ? ? ? ? ? ? 'DT-DT MISPAIR' ?     ? ? 
hydrog50 hydrog ? ? F DA  17  N3 ? ? ? 1_555 F DA  19 N6  ? ? T DA  17  T DA  19   1_555 ? ? ? ? ? ? 'DA-DA MISPAIR' ?     ? ? 
hydrog51 hydrog ? ? F DA  17  N3 ? ? ? 1_555 F DA  20 N6  ? ? T DA  17  T DA  20   1_555 ? ? ? ? ? ? 'DA-DA MISPAIR' ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 651 ? A CYS 651  ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 129.6 ? 
2  SG ? A CYS 651 ? A CYS 651  ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 116.8 ? 
3  S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
4  SG ? A CYS 651 ? A CYS 651  ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 93.4  ? 
5  S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
6  S3 ? G SF4 .   ? A SF4 1301 ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.3 ? 
7  SG ? A CYS 654 ? A CYS 654  ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S1 ? G SF4 . ? A SF4 1301 ? 1_555 130.2 ? 
8  SG ? A CYS 654 ? A CYS 654  ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 109.2 ? 
9  S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
10 SG ? A CYS 654 ? A CYS 654  ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 102.3 ? 
11 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.0 ? 
12 S3 ? G SF4 .   ? A SF4 1301 ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.3 ? 
13 SG ? A CYS 663 ? A CYS 663  ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S1 ? G SF4 . ? A SF4 1301 ? 1_555 121.2 ? 
14 SG ? A CYS 663 ? A CYS 663  ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 108.3 ? 
15 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 104.3 ? 
16 SG ? A CYS 663 ? A CYS 663  ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 113.3 ? 
17 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
18 S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
19 SG ? A CYS 747 ? A CYS 747  ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S1 ? G SF4 . ? A SF4 1301 ? 1_555 114.6 ? 
20 SG ? A CYS 747 ? A CYS 747  ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 111.4 ? 
21 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 104.2 ? 
22 SG ? A CYS 747 ? A CYS 747  ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 117.2 ? 
23 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.0 ? 
24 S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 9 ? 
AB5 ? 9 ? 
AB6 ? 9 ? 
AB7 ? 9 ? 
AB8 ? 9 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB4 8 9 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB5 8 9 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB6 8 9 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB7 8 9 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB8 8 9 ? 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 GLU A 51   ? ARG A 52   ? GLU A 51   ARG A 52   
AA1 2 ARG A 93   ? PRO A 99   ? ARG A 93   PRO A 99   
AA1 3 SER A 80   ? ILE A 87   ? SER A 80   ILE A 87   
AA1 4 GLY A 57   ? GLU A 70   ? GLY A 57   GLU A 70   
AA1 5 TRP A 243  ? TYR A 248  ? TRP A 243  TYR A 248  
AA1 6 GLU A 256  ? ARG A 260  ? GLU A 256  ARG A 260  
AA2 1 ILE A 128  ? LYS A 136  ? ILE A 128  LYS A 136  
AA2 2 ARG A 150  ? PHE A 157  ? ARG A 150  PHE A 157  
AA2 3 TYR A 103  ? THR A 108  ? TYR A 103  THR A 108  
AA2 4 ILE A 218  ? ARG A 222  ? ILE A 218  ARG A 222  
AA3 1 PHE A 320  ? PHE A 322  ? PHE A 320  PHE A 322  
AA3 2 GLY A 330  ? GLU A 337  ? GLY A 330  GLU A 337  
AA3 3 GLN A 303  ? ASN A 309  ? GLN A 303  ASN A 309  
AA3 4 ILE A 293  ? ILE A 300  ? ILE A 293  ILE A 300  
AA3 5 VAL A 271  ? THR A 278  ? VAL A 271  THR A 278  
AA3 6 ILE A 358  ? THR A 361  ? ILE A 358  THR A 361  
AA3 7 ILE A 403  ? ASP A 406  ? ILE A 403  ASP A 406  
AA4 1 LEU A 534  ? TYR A 539  ? LEU A 534  TYR A 539  
AA4 2 GLN A 664  ? PHE A 675  ? GLN A 664  PHE A 675  
AA4 3 ILE A 736  ? CYS A 747  ? ILE A 736  CYS A 747  
AA4 4 MET A 645  ? VAL A 646  ? MET A 645  VAL A 646  
AA5 1 GLU A 545  ? ALA A 546  ? GLU A 545  ALA A 546  
AA5 2 PRO A 856  ? LEU A 859  ? PRO A 856  LEU A 859  
AA5 3 GLY A 863  ? CYS A 866  ? GLY A 863  CYS A 866  
AA5 4 TYR A 623  ? VAL A 627  ? TYR A 623  VAL A 627  
AA5 5 PHE A 931  ? VAL A 933  ? PHE A 931  VAL A 933  
AA6 1 GLY A 550  ? ARG A 553  ? GLY A 550  ARG A 553  
AA6 2 ALA A 939  ? LEU A 942  ? ALA A 939  LEU A 942  
AA6 3 TYR A 956  ? PHE A 959  ? TYR A 956  PHE A 959  
AA6 4 LEU A 965  ? LYS A 969  ? LEU A 965  LYS A 969  
AA7 1 CYS A 558  ? ARG A 561  ? CYS A 558  ARG A 561  
AA7 2 SER A 615  ? GLU A 618  ? SER A 615  GLU A 618  
AA8 1 ASN A 875  ? LYS A 879  ? ASN A 875  LYS A 879  
AA8 2 LYS A 887  ? SER A 891  ? LYS A 887  SER A 891  
AA9 1 ASN A 907  ? GLU A 915  ? ASN A 907  GLU A 915  
AA9 2 THR A 920  ? GLU A 926  ? THR A 920  GLU A 926  
AB1 1 GLU A 1035 ? SER A 1038 ? GLU A 1035 SER A 1038 
AB1 2 SER A 1075 ? TYR A 1078 ? SER A 1075 TYR A 1078 
AB2 1 GLY A 1191 ? VAL A 1195 ? GLY A 1191 VAL A 1195 
AB2 2 LEU D 121  ? GLN D 125  ? LEU D 121  GLN D 125  
AB3 1 THR B 59   ? ARG B 61   ? THR B 59   ARG B 61   
AB3 2 GLU B 3    ? LEU B 6    ? GLU B 3    LEU B 6    
AB3 3 ILE B 87   ? ALA B 92   ? ILE B 87   ALA B 92   
AB3 4 LEU B 99   ? GLU B 104  ? LEU B 99   GLU B 104  
AB3 5 LYS B 110  ? MET B 116  ? LYS B 110  MET B 116  
AB3 6 GLY C 176  ? LEU C 182  ? GLY C 176  LEU C 182  
AB3 7 GLY C 166  ? GLY C 173  ? GLY C 166  GLY C 173  
AB3 8 ALA C 157  ? ALA C 163  ? ALA C 157  ALA C 163  
AB3 9 VAL C 203  ? ALA C 208  ? VAL C 203  ALA C 208  
AB4 1 LEU B 66   ? ALA B 67   ? LEU B 66   ALA B 67   
AB4 2 TRP B 28   ? ILE B 30   ? TRP B 28   ILE B 30   
AB4 3 GLY B 34   ? MET B 40   ? GLY B 34   MET B 40   
AB4 4 LEU B 47   ? ARG B 53   ? LEU B 47   ARG B 53   
AB4 5 GLY B 245  ? LEU B 251  ? GLY B 245  LEU B 251  
AB4 6 LEU B 235  ? ILE B 241  ? LEU B 235  ILE B 241  
AB4 7 THR B 224  ? MET B 229  ? THR B 224  MET B 229  
AB4 8 CYS B 135  ? PRO B 140  ? CYS B 135  PRO B 140  
AB4 9 THR B 196  ? GLU B 198  ? THR B 196  GLU B 198  
AB5 1 VAL B 203  ? ALA B 208  ? VAL B 203  ALA B 208  
AB5 2 ALA B 157  ? ALA B 163  ? ALA B 157  ALA B 163  
AB5 3 GLY B 166  ? GLY B 173  ? GLY B 166  GLY B 173  
AB5 4 GLY B 176  ? LEU B 182  ? GLY B 176  LEU B 182  
AB5 5 LYS D 110  ? MET D 116  ? LYS D 110  MET D 116  
AB5 6 LEU D 99   ? GLU D 104  ? LEU D 99   GLU D 104  
AB5 7 ILE D 87   ? ALA D 92   ? ILE D 87   ALA D 92   
AB5 8 PHE D 2    ? LEU D 6    ? PHE D 2    LEU D 6    
AB5 9 ARG D 61   ? CYS D 62   ? ARG D 61   CYS D 62   
AB6 1 THR C 59   ? CYS C 62   ? THR C 59   CYS C 62   
AB6 2 PHE C 2    ? LEU C 6    ? PHE C 2    LEU C 6    
AB6 3 ILE C 87   ? ALA C 92   ? ILE C 87   ALA C 92   
AB6 4 THR C 98   ? GLU C 104  ? THR C 98   GLU C 104  
AB6 5 VAL C 111  ? LYS C 117  ? VAL C 111  LYS C 117  
AB6 6 GLY D 176  ? LEU D 182  ? GLY D 176  LEU D 182  
AB6 7 VAL D 167  ? GLY D 173  ? VAL D 167  GLY D 173  
AB6 8 ALA D 157  ? CYS D 162  ? ALA D 157  CYS D 162  
AB6 9 VAL D 203  ? ALA D 208  ? VAL D 203  ALA D 208  
AB7 1 LEU C 66   ? ASN C 71   ? LEU C 66   ASN C 71   
AB7 2 GLU C 25   ? SER C 31   ? GLU C 25   SER C 31   
AB7 3 GLY C 34   ? MET C 40   ? GLY C 34   MET C 40   
AB7 4 SER C 46   ? ARG C 53   ? SER C 46   ARG C 53   
AB7 5 HIS C 246  ? LEU C 251  ? HIS C 246  LEU C 251  
AB7 6 LEU C 235  ? LYS C 240  ? LEU C 235  LYS C 240  
AB7 7 THR C 224  ? MET C 229  ? THR C 224  MET C 229  
AB7 8 CYS C 135  ? PRO C 140  ? CYS C 135  PRO C 140  
AB7 9 THR C 196  ? GLU C 198  ? THR C 196  GLU C 198  
AB8 1 LEU D 66   ? MET D 68   ? LEU D 66   MET D 68   
AB8 2 TRP D 28   ? SER D 31   ? TRP D 28   SER D 31   
AB8 3 GLY D 34   ? MET D 40   ? GLY D 34   MET D 40   
AB8 4 SER D 46   ? ARG D 53   ? SER D 46   ARG D 53   
AB8 5 GLY D 245  ? LEU D 251  ? GLY D 245  LEU D 251  
AB8 6 VAL D 233  ? ILE D 241  ? VAL D 233  ILE D 241  
AB8 7 THR D 224  ? SER D 230  ? THR D 224  SER D 230  
AB8 8 CYS D 135  ? PRO D 140  ? CYS D 135  PRO D 140  
AB8 9 THR D 196  ? GLU D 198  ? THR D 196  GLU D 198  
# 
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 GLU A 51   ? N GLU A 51   O LYS A 95   ? O LYS A 95   
AA1 2 3 O PHE A 94   ? O PHE A 94   N PHE A 86   ? N PHE A 86   
AA1 3 4 O TYR A 85   ? O TYR A 85   N ILE A 64   ? N ILE A 64   
AA1 4 5 N LYS A 59   ? N LYS A 59   O VAL A 246  ? O VAL A 246  
AA1 5 6 N ARG A 247  ? N ARG A 247  O GLU A 256  ? O GLU A 256  
AA2 1 2 N GLU A 132  ? N GLU A 132  O ARG A 154  ? O ARG A 154  
AA2 2 3 O LEU A 155  ? O LEU A 155  N PHE A 104  ? N PHE A 104  
AA2 3 4 N ALA A 107  ? N ALA A 107  O ASP A 220  ? O ASP A 220  
AA3 1 2 N PHE A 322  ? N PHE A 322  O GLY A 330  ? O GLY A 330  
AA3 2 3 O PHE A 335  ? O PHE A 335  N LEU A 306  ? N LEU A 306  
AA3 3 4 O ASN A 309  ? O ASN A 309  N MET A 294  ? N MET A 294  
AA3 4 5 O MET A 295  ? O MET A 295  N ALA A 277  ? N ALA A 277  
AA3 5 6 N LEU A 272  ? N LEU A 272  O VAL A 360  ? O VAL A 360  
AA3 6 7 N MET A 359  ? N MET A 359  O ILE A 403  ? O ILE A 403  
AA4 1 2 N THR A 538  ? N THR A 538  O ARG A 672  ? O ARG A 672  
AA4 2 3 N MET A 667  ? N MET A 667  O THR A 744  ? O THR A 744  
AA4 3 4 O THR A 745  ? O THR A 745  N VAL A 646  ? N VAL A 646  
AA5 1 2 N GLU A 545  ? N GLU A 545  O LEU A 859  ? O LEU A 859  
AA5 2 3 N GLU A 858  ? N GLU A 858  O TRP A 865  ? O TRP A 865  
AA5 3 4 O CYS A 866  ? O CYS A 866  N TYR A 623  ? N TYR A 623  
AA5 4 5 N ASP A 626  ? N ASP A 626  O GLU A 932  ? O GLU A 932  
AA6 1 2 N GLY A 550  ? N GLY A 550  O LEU A 942  ? O LEU A 942  
AA6 2 3 N ILE A 941  ? N ILE A 941  O ALA A 957  ? O ALA A 957  
AA6 3 4 N VAL A 958  ? N VAL A 958  O GLU A 967  ? O GLU A 967  
AA7 1 2 N CYS A 558  ? N CYS A 558  O GLU A 618  ? O GLU A 618  
AA8 1 2 N PHE A 876  ? N PHE A 876  O ILE A 890  ? O ILE A 890  
AA9 1 2 N GLU A 912  ? N GLU A 912  O VAL A 922  ? O VAL A 922  
AB1 1 2 N ARG A 1037 ? N ARG A 1037 O CYS A 1076 ? O CYS A 1076 
AB2 1 2 N GLY A 1191 ? N GLY A 1191 O GLN D 125  ? O GLN D 125  
AB3 1 2 O THR B 59   ? O THR B 59   N ARG B 5    ? N ARG B 5    
AB3 2 3 N ALA B 4    ? N ALA B 4    O LEU B 90   ? O LEU B 90   
AB3 3 4 N ARG B 91   ? N ARG B 91   O ALA B 100  ? O ALA B 100  
AB3 4 5 N LEU B 101  ? N LEU B 101  O TYR B 114  ? O TYR B 114  
AB3 5 6 N VAL B 111  ? N VAL B 111  O LYS C 181  ? O LYS C 181  
AB3 6 7 O LEU C 182  ? O LEU C 182  N VAL C 167  ? N VAL C 167  
AB3 7 8 O LYS C 168  ? O LYS C 168  N SER C 161  ? N SER C 161  
AB3 8 9 N VAL C 158  ? N VAL C 158  O PHE C 207  ? O PHE C 207  
AB4 1 2 O LEU B 66   ? O LEU B 66   N ILE B 30   ? N ILE B 30   
AB4 2 3 N ASP B 29   ? N ASP B 29   O ASN B 36   ? O ASN B 36   
AB4 3 4 N SER B 39   ? N SER B 39   O VAL B 48   ? O VAL B 48   
AB4 4 5 N THR B 51   ? N THR B 51   O HIS B 246  ? O HIS B 246  
AB4 5 6 O LEU B 247  ? O LEU B 247  N TYR B 239  ? N TYR B 239  
AB4 6 7 O GLU B 238  ? O GLU B 238  N THR B 226  ? N THR B 226  
AB4 7 8 O VAL B 225  ? O VAL B 225  N MET B 139  ? N MET B 139  
AB4 8 9 N LYS B 138  ? N LYS B 138  O THR B 196  ? O THR B 196  
AB5 1 2 O VAL B 203  ? O VAL B 203  N CYS B 162  ? N CYS B 162  
AB5 2 3 N VAL B 159  ? N VAL B 159  O SER B 170  ? O SER B 170  
AB5 3 4 N GLY B 173  ? N GLY B 173  O GLY B 176  ? O GLY B 176  
AB5 4 5 N ASN B 179  ? N ASN B 179  O ASP D 113  ? O ASP D 113  
AB5 5 6 O SER D 112  ? O SER D 112  N PHE D 103  ? N PHE D 103  
AB5 6 7 O ALA D 100  ? O ALA D 100  N ARG D 91   ? N ARG D 91   
AB5 7 8 O ALA D 92   ? O ALA D 92   N PHE D 2    ? N PHE D 2    
AB5 8 9 N GLU D 3    ? N GLU D 3    O ARG D 61   ? O ARG D 61   
AB6 1 2 O ARG C 61   ? O ARG C 61   N GLU C 3    ? N GLU C 3    
AB6 2 3 N ALA C 4    ? N ALA C 4    O LEU C 90   ? O LEU C 90   
AB6 3 4 N THR C 89   ? N THR C 89   O VAL C 102  ? O VAL C 102  
AB6 4 5 N LEU C 101  ? N LEU C 101  O TYR C 114  ? O TYR C 114  
AB6 5 6 N ASP C 113  ? N ASP C 113  O ASN D 179  ? O ASN D 179  
AB6 6 7 O LEU D 182  ? O LEU D 182  N VAL D 167  ? N VAL D 167  
AB6 7 8 O LYS D 168  ? O LYS D 168  N SER D 161  ? N SER D 161  
AB6 8 9 N VAL D 158  ? N VAL D 158  O PHE D 207  ? O PHE D 207  
AB7 1 2 O MET C 68   ? O MET C 68   N TRP C 28   ? N TRP C 28   
AB7 2 3 N ASP C 29   ? N ASP C 29   O ASN C 36   ? O ASN C 36   
AB7 3 4 N VAL C 35   ? N VAL C 35   O LEU C 52   ? O LEU C 52   
AB7 4 5 N LEU C 47   ? N LEU C 47   O TYR C 250  ? O TYR C 250  
AB7 5 6 O LEU C 251  ? O LEU C 251  N LEU C 235  ? N LEU C 235  
AB7 6 7 O VAL C 236  ? O VAL C 236  N SER C 228  ? N SER C 228  
AB7 7 8 O VAL C 225  ? O VAL C 225  N MET C 139  ? N MET C 139  
AB7 8 9 N VAL C 136  ? N VAL C 136  O GLU C 198  ? O GLU C 198  
AB8 1 2 O LEU D 66   ? O LEU D 66   N ILE D 30   ? N ILE D 30   
AB8 2 3 N ASP D 29   ? N ASP D 29   O ASN D 36   ? O ASN D 36   
AB8 3 4 N VAL D 35   ? N VAL D 35   O LEU D 52   ? O LEU D 52   
AB8 4 5 N THR D 51   ? N THR D 51   O HIS D 246  ? O HIS D 246  
AB8 5 6 O LEU D 247  ? O LEU D 247  N TYR D 239  ? N TYR D 239  
AB8 6 7 O GLU D 238  ? O GLU D 238  N THR D 226  ? N THR D 226  
AB8 7 8 O LEU D 227  ? O LEU D 227  N VAL D 137  ? N VAL D 137  
AB8 8 9 N VAL D 136  ? N VAL D 136  O GLU D 198  ? O GLU D 198  
# 
_pdbx_entry_details.entry_id                   9NE6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 69  ? ? -128.58 -169.56 
2  1 PHE A 124 ? ? -91.19  57.84   
3  1 SER A 314 ? ? -100.03 -60.13  
4  1 LYS A 355 ? ? 59.19   71.02   
5  1 ILE A 387 ? ? -121.31 -54.76  
6  1 ASP A 392 ? ? 60.04   -122.45 
7  1 ARG A 413 ? ? -90.66  -60.26  
8  1 ALA A 629 ? ? 61.07   69.06   
9  1 ASN A 657 ? ? -92.57  50.40   
10 1 GLU A 701 ? ? -98.86  30.43   
11 1 GLU A 874 ? ? -106.25 -60.85  
12 1 ASP A 934 ? ? -94.82  50.06   
13 1 VAL B 45  ? ? -122.84 -59.38  
14 1 ASP B 97  ? ? -98.69  36.77   
15 1 ALA B 218 ? ? -85.21  49.98   
16 1 ALA B 242 ? ? 51.40   -143.15 
17 1 SER D 74  ? ? -141.19 28.89   
18 1 SER D 134 ? ? -141.83 -63.55  
19 1 ALA D 218 ? ? -140.57 30.66   
20 1 ALA D 242 ? ? 49.78   -135.97 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NE6 
_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                    9NE6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.11 
_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               296448 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_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                 'Ternary complex of human DNA polymerase epsilon with PCNA and the mismatched DNA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9NE6 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             1200 
_em_imaging.nominal_defocus_max             1600 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9NE6 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9NE6 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1    ? A MET 1    
2  1 Y 1 A SER 2    ? A SER 2    
3  1 Y 1 A LEU 3    ? A LEU 3    
4  1 Y 1 A ARG 4    ? A ARG 4    
5  1 Y 1 A SER 5    ? A SER 5    
6  1 Y 1 A GLY 6    ? A GLY 6    
7  1 Y 1 A GLY 7    ? A GLY 7    
8  1 Y 1 A ARG 8    ? A ARG 8    
9  1 Y 1 A ARG 9    ? A ARG 9    
10 1 Y 1 A ARG 10   ? A ARG 10   
11 1 Y 1 A ALA 11   ? A ALA 11   
12 1 Y 1 A ASP 12   ? A ASP 12   
13 1 Y 1 A PRO 13   ? A PRO 13   
14 1 Y 1 A GLY 14   ? A GLY 14   
15 1 Y 1 A ALA 15   ? A ALA 15   
16 1 Y 1 A ASP 16   ? A ASP 16   
17 1 Y 1 A GLY 17   ? A GLY 17   
18 1 Y 1 A GLU 18   ? A GLU 18   
19 1 Y 1 A ALA 19   ? A ALA 19   
20 1 Y 1 A SER 20   ? A SER 20   
21 1 Y 1 A ARG 21   ? A ARG 21   
22 1 Y 1 A ASP 22   ? A ASP 22   
23 1 Y 1 A ASP 23   ? A ASP 23   
24 1 Y 1 A GLY 24   ? A GLY 24   
25 1 Y 1 A ALA 25   ? A ALA 25   
26 1 Y 1 A THR 26   ? A THR 26   
27 1 Y 1 A HIS 182  ? A HIS 182  
28 1 Y 1 A ALA 183  ? A ALA 183  
29 1 Y 1 A SER 184  ? A SER 184  
30 1 Y 1 A ASP 185  ? A ASP 185  
31 1 Y 1 A ALA 186  ? A ALA 186  
32 1 Y 1 A TYR 187  ? A TYR 187  
33 1 Y 1 A THR 188  ? A THR 188  
34 1 Y 1 A ALA 189  ? A ALA 189  
35 1 Y 1 A LEU 190  ? A LEU 190  
36 1 Y 1 A LEU 191  ? A LEU 191  
37 1 Y 1 A SER 192  ? A SER 192  
38 1 Y 1 A SER 193  ? A SER 193  
39 1 Y 1 A VAL 194  ? A VAL 194  
40 1 Y 1 A LEU 195  ? A LEU 195  
41 1 Y 1 A GLN 196  ? A GLN 196  
42 1 Y 1 A ARG 197  ? A ARG 197  
43 1 Y 1 A GLY 198  ? A GLY 198  
44 1 Y 1 A GLY 199  ? A GLY 199  
45 1 Y 1 A VAL 200  ? A VAL 200  
46 1 Y 1 A ILE 201  ? A ILE 201  
47 1 Y 1 A THR 202  ? A THR 202  
48 1 Y 1 A ASP 203  ? A ASP 203  
49 1 Y 1 A GLU 204  ? A GLU 204  
50 1 Y 1 A GLU 205  ? A GLU 205  
51 1 Y 1 A GLU 206  ? A GLU 206  
52 1 Y 1 A THR 207  ? A THR 207  
53 1 Y 1 A SER 208  ? A SER 208  
54 1 Y 1 A LYS 209  ? A LYS 209  
55 1 Y 1 A LYS 210  ? A LYS 210  
56 1 Y 1 A ILE 211  ? A ILE 211  
57 1 Y 1 A ALA 212  ? A ALA 212  
58 1 Y 1 A LEU 868  ? A LEU 868  
59 1 Y 1 A GLU 1199 ? A GLU 1199 
60 1 Y 1 A ALA 1200 ? A ALA 1200 
61 1 Y 1 P DT  1    ? E DT  1    
62 1 Y 1 P DG  2    ? E DG  2    
63 1 Y 1 P DA  3    ? E DA  3    
64 1 Y 1 P DG  4    ? E DG  4    
65 1 Y 1 P DG  5    ? E DG  5    
66 1 Y 1 P DT  6    ? E DT  6    
67 1 Y 1 P DT  7    ? E DT  7    
68 1 Y 1 P DC  8    ? E DC  8    
69 1 Y 1 T DG  1    ? F DG  1    
70 1 Y 1 T DC  2    ? F DC  2    
71 1 Y 1 T DC  3    ? F DC  3    
72 1 Y 1 T DA  4    ? F DA  4    
73 1 Y 1 T DG  5    ? F DG  5    
74 1 Y 1 T DC  6    ? F DC  6    
75 1 Y 1 T DA  7    ? F DA  7    
76 1 Y 1 T DG  8    ? F DG  8    
77 1 Y 1 T DC  9    ? F DC  9    
78 1 Y 1 T DA  10   ? F DA  10   
79 1 Y 1 T DA  11   ? F DA  11   
80 1 Y 1 T DA  12   ? F DA  12   
81 1 Y 1 T DG  13   ? F DG  13   
82 1 Y 1 T DG  40   ? F DG  40   
83 1 Y 1 T DA  41   ? F DA  41   
84 1 Y 1 T DA  42   ? F DA  42   
85 1 Y 1 T DC  43   ? F DC  43   
86 1 Y 1 T DC  44   ? F DC  44   
87 1 Y 1 T DT  45   ? F DT  45   
88 1 Y 1 T DC  46   ? F DC  46   
89 1 Y 1 T DA  47   ? F DA  47   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ARG N      N  N N 14  
ARG CA     C  N S 15  
ARG C      C  N N 16  
ARG O      O  N N 17  
ARG CB     C  N N 18  
ARG CG     C  N N 19  
ARG CD     C  N N 20  
ARG NE     N  N N 21  
ARG CZ     C  N N 22  
ARG NH1    N  N N 23  
ARG NH2    N  N N 24  
ARG OXT    O  N N 25  
ARG H      H  N N 26  
ARG H2     H  N N 27  
ARG HA     H  N N 28  
ARG HB2    H  N N 29  
ARG HB3    H  N N 30  
ARG HG2    H  N N 31  
ARG HG3    H  N N 32  
ARG HD2    H  N N 33  
ARG HD3    H  N N 34  
ARG HE     H  N N 35  
ARG HH11   H  N N 36  
ARG HH12   H  N N 37  
ARG HH21   H  N N 38  
ARG HH22   H  N N 39  
ARG HXT    H  N N 40  
ASN N      N  N N 41  
ASN CA     C  N S 42  
ASN C      C  N N 43  
ASN O      O  N N 44  
ASN CB     C  N N 45  
ASN CG     C  N N 46  
ASN OD1    O  N N 47  
ASN ND2    N  N N 48  
ASN OXT    O  N N 49  
ASN H      H  N N 50  
ASN H2     H  N N 51  
ASN HA     H  N N 52  
ASN HB2    H  N N 53  
ASN HB3    H  N N 54  
ASN HD21   H  N N 55  
ASN HD22   H  N N 56  
ASN HXT    H  N N 57  
ASP N      N  N N 58  
ASP CA     C  N S 59  
ASP C      C  N N 60  
ASP O      O  N N 61  
ASP CB     C  N N 62  
ASP CG     C  N N 63  
ASP OD1    O  N N 64  
ASP OD2    O  N N 65  
ASP OXT    O  N N 66  
ASP H      H  N N 67  
ASP H2     H  N N 68  
ASP HA     H  N N 69  
ASP HB2    H  N N 70  
ASP HB3    H  N N 71  
ASP HD2    H  N N 72  
ASP HXT    H  N N 73  
CYS N      N  N N 74  
CYS CA     C  N R 75  
CYS C      C  N N 76  
CYS O      O  N N 77  
CYS CB     C  N N 78  
CYS SG     S  N N 79  
CYS OXT    O  N N 80  
CYS H      H  N N 81  
CYS H2     H  N N 82  
CYS HA     H  N N 83  
CYS HB2    H  N N 84  
CYS HB3    H  N N 85  
CYS HG     H  N N 86  
CYS HXT    H  N N 87  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
PHE N      N  N N 390 
PHE CA     C  N S 391 
PHE C      C  N N 392 
PHE O      O  N N 393 
PHE CB     C  N N 394 
PHE CG     C  Y N 395 
PHE CD1    C  Y N 396 
PHE CD2    C  Y N 397 
PHE CE1    C  Y N 398 
PHE CE2    C  Y N 399 
PHE CZ     C  Y N 400 
PHE OXT    O  N N 401 
PHE H      H  N N 402 
PHE H2     H  N N 403 
PHE HA     H  N N 404 
PHE HB2    H  N N 405 
PHE HB3    H  N N 406 
PHE HD1    H  N N 407 
PHE HD2    H  N N 408 
PHE HE1    H  N N 409 
PHE HE2    H  N N 410 
PHE HZ     H  N N 411 
PHE HXT    H  N N 412 
PRO N      N  N N 413 
PRO CA     C  N S 414 
PRO C      C  N N 415 
PRO O      O  N N 416 
PRO CB     C  N N 417 
PRO CG     C  N N 418 
PRO CD     C  N N 419 
PRO OXT    O  N N 420 
PRO H      H  N N 421 
PRO HA     H  N N 422 
PRO HB2    H  N N 423 
PRO HB3    H  N N 424 
PRO HG2    H  N N 425 
PRO HG3    H  N N 426 
PRO HD2    H  N N 427 
PRO HD3    H  N N 428 
PRO HXT    H  N N 429 
SER N      N  N N 430 
SER CA     C  N S 431 
SER C      C  N N 432 
SER O      O  N N 433 
SER CB     C  N N 434 
SER OG     O  N N 435 
SER OXT    O  N N 436 
SER H      H  N N 437 
SER H2     H  N N 438 
SER HA     H  N N 439 
SER HB2    H  N N 440 
SER HB3    H  N N 441 
SER HG     H  N N 442 
SER HXT    H  N N 443 
SF4 FE1    FE N N 444 
SF4 FE2    FE N N 445 
SF4 FE3    FE N N 446 
SF4 FE4    FE N N 447 
SF4 S1     S  N N 448 
SF4 S2     S  N N 449 
SF4 S3     S  N N 450 
SF4 S4     S  N N 451 
THR N      N  N N 452 
THR CA     C  N S 453 
THR C      C  N N 454 
THR O      O  N N 455 
THR CB     C  N R 456 
THR OG1    O  N N 457 
THR CG2    C  N N 458 
THR OXT    O  N N 459 
THR H      H  N N 460 
THR H2     H  N N 461 
THR HA     H  N N 462 
THR HB     H  N N 463 
THR HG1    H  N N 464 
THR HG21   H  N N 465 
THR HG22   H  N N 466 
THR HG23   H  N N 467 
THR HXT    H  N N 468 
TRP N      N  N N 469 
TRP CA     C  N S 470 
TRP C      C  N N 471 
TRP O      O  N N 472 
TRP CB     C  N N 473 
TRP CG     C  Y N 474 
TRP CD1    C  Y N 475 
TRP CD2    C  Y N 476 
TRP NE1    N  Y N 477 
TRP CE2    C  Y N 478 
TRP CE3    C  Y N 479 
TRP CZ2    C  Y N 480 
TRP CZ3    C  Y N 481 
TRP CH2    C  Y N 482 
TRP OXT    O  N N 483 
TRP H      H  N N 484 
TRP H2     H  N N 485 
TRP HA     H  N N 486 
TRP HB2    H  N N 487 
TRP HB3    H  N N 488 
TRP HD1    H  N N 489 
TRP HE1    H  N N 490 
TRP HE3    H  N N 491 
TRP HZ2    H  N N 492 
TRP HZ3    H  N N 493 
TRP HH2    H  N N 494 
TRP HXT    H  N N 495 
TYR N      N  N N 496 
TYR CA     C  N S 497 
TYR C      C  N N 498 
TYR O      O  N N 499 
TYR CB     C  N N 500 
TYR CG     C  Y N 501 
TYR CD1    C  Y N 502 
TYR CD2    C  Y N 503 
TYR CE1    C  Y N 504 
TYR CE2    C  Y N 505 
TYR CZ     C  Y N 506 
TYR OH     O  N N 507 
TYR OXT    O  N N 508 
TYR H      H  N N 509 
TYR H2     H  N N 510 
TYR HA     H  N N 511 
TYR HB2    H  N N 512 
TYR HB3    H  N N 513 
TYR HD1    H  N N 514 
TYR HD2    H  N N 515 
TYR HE1    H  N N 516 
TYR HE2    H  N N 517 
TYR HH     H  N N 518 
TYR HXT    H  N N 519 
VAL N      N  N N 520 
VAL CA     C  N S 521 
VAL C      C  N N 522 
VAL O      O  N N 523 
VAL CB     C  N N 524 
VAL CG1    C  N N 525 
VAL CG2    C  N N 526 
VAL OXT    O  N N 527 
VAL H      H  N N 528 
VAL H2     H  N N 529 
VAL HA     H  N N 530 
VAL HB     H  N N 531 
VAL HG11   H  N N 532 
VAL HG12   H  N N 533 
VAL HG13   H  N N 534 
VAL HG21   H  N N 535 
VAL HG22   H  N N 536 
VAL HG23   H  N N 537 
VAL HXT    H  N N 538 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
CYS N     CA     sing N N 70  
CYS N     H      sing N N 71  
CYS N     H2     sing N N 72  
CYS CA    C      sing N N 73  
CYS CA    CB     sing N N 74  
CYS CA    HA     sing N N 75  
CYS C     O      doub N N 76  
CYS C     OXT    sing N N 77  
CYS CB    SG     sing N N 78  
CYS CB    HB2    sing N N 79  
CYS CB    HB3    sing N N 80  
CYS SG    HG     sing N N 81  
CYS OXT   HXT    sing N N 82  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
SF4 FE1   S2     sing N N 437 
SF4 FE1   S3     sing N N 438 
SF4 FE1   S4     sing N N 439 
SF4 FE2   S1     sing N N 440 
SF4 FE2   S3     sing N N 441 
SF4 FE2   S4     sing N N 442 
SF4 FE3   S1     sing N N 443 
SF4 FE3   S2     sing N N 444 
SF4 FE3   S4     sing N N 445 
SF4 FE4   S1     sing N N 446 
SF4 FE4   S2     sing N N 447 
SF4 FE4   S3     sing N N 448 
THR N     CA     sing N N 449 
THR N     H      sing N N 450 
THR N     H2     sing N N 451 
THR CA    C      sing N N 452 
THR CA    CB     sing N N 453 
THR CA    HA     sing N N 454 
THR C     O      doub N N 455 
THR C     OXT    sing N N 456 
THR CB    OG1    sing N N 457 
THR CB    CG2    sing N N 458 
THR CB    HB     sing N N 459 
THR OG1   HG1    sing N N 460 
THR CG2   HG21   sing N N 461 
THR CG2   HG22   sing N N 462 
THR CG2   HG23   sing N N 463 
THR OXT   HXT    sing N N 464 
TRP N     CA     sing N N 465 
TRP N     H      sing N N 466 
TRP N     H2     sing N N 467 
TRP CA    C      sing N N 468 
TRP CA    CB     sing N N 469 
TRP CA    HA     sing N N 470 
TRP C     O      doub N N 471 
TRP C     OXT    sing N N 472 
TRP CB    CG     sing N N 473 
TRP CB    HB2    sing N N 474 
TRP CB    HB3    sing N N 475 
TRP CG    CD1    doub Y N 476 
TRP CG    CD2    sing Y N 477 
TRP CD1   NE1    sing Y N 478 
TRP CD1   HD1    sing N N 479 
TRP CD2   CE2    doub Y N 480 
TRP CD2   CE3    sing Y N 481 
TRP NE1   CE2    sing Y N 482 
TRP NE1   HE1    sing N N 483 
TRP CE2   CZ2    sing Y N 484 
TRP CE3   CZ3    doub Y N 485 
TRP CE3   HE3    sing N N 486 
TRP CZ2   CH2    doub Y N 487 
TRP CZ2   HZ2    sing N N 488 
TRP CZ3   CH2    sing Y N 489 
TRP CZ3   HZ3    sing N N 490 
TRP CH2   HH2    sing N N 491 
TRP OXT   HXT    sing N N 492 
TYR N     CA     sing N N 493 
TYR N     H      sing N N 494 
TYR N     H2     sing N N 495 
TYR CA    C      sing N N 496 
TYR CA    CB     sing N N 497 
TYR CA    HA     sing N N 498 
TYR C     O      doub N N 499 
TYR C     OXT    sing N N 500 
TYR CB    CG     sing N N 501 
TYR CB    HB2    sing N N 502 
TYR CB    HB3    sing N N 503 
TYR CG    CD1    doub Y N 504 
TYR CG    CD2    sing Y N 505 
TYR CD1   CE1    sing Y N 506 
TYR CD1   HD1    sing N N 507 
TYR CD2   CE2    doub Y N 508 
TYR CD2   HD2    sing N N 509 
TYR CE1   CZ     doub Y N 510 
TYR CE1   HE1    sing N N 511 
TYR CE2   CZ     sing Y N 512 
TYR CE2   HE2    sing N N 513 
TYR CZ    OH     sing N N 514 
TYR OH    HH     sing N N 515 
TYR OXT   HXT    sing N N 516 
VAL N     CA     sing N N 517 
VAL N     H      sing N N 518 
VAL N     H2     sing N N 519 
VAL CA    C      sing N N 520 
VAL CA    CB     sing N N 521 
VAL CA    HA     sing N N 522 
VAL C     O      doub N N 523 
VAL C     OXT    sing N N 524 
VAL CB    CG1    sing N N 525 
VAL CB    CG2    sing N N 526 
VAL CB    HB     sing N N 527 
VAL CG1   HG11   sing N N 528 
VAL CG1   HG12   sing N N 529 
VAL CG1   HG13   sing N N 530 
VAL CG2   HG21   sing N N 531 
VAL CG2   HG22   sing N N 532 
VAL CG2   HG23   sing N N 533 
VAL OXT   HXT    sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NE6 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
'Human polymerase epsilon bound to PCNA and DNA with an in-situ-generated mismatch in the mismatch-editing state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100 mM NaCl  1 'sodium chloride'                                    
1 25  mM HEPES 2 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.22 
# 
_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          266783 
_em_entity_assembly_recombinant.organism             'Insect cell expression vector pTIE1' 
_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         60 
_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                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   15815155 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? 1 ? ?      ? 
OTHER                           ? 8  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ?      ? 
CLASSIFICATION                  ? 11 1 ? ? ?      ? 
RECONSTRUCTION                  ? 12 1 ? ? ?      ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9NE6 'double helix'        
9NE6 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DA 9  1_555 F DT 39 1_555 0.128  -0.416 -1.386 -2.620  -11.302 3.003   1  P_DA9:DT39_T  P 9  ? T 39 ? 20 1 
1 E DG 10 1_555 F DC 38 1_555 -0.296 -0.299 -1.142 -8.915  -11.762 5.581   2  P_DG10:DC38_T P 10 ? T 38 ? 19 1 
1 E DC 11 1_555 F DG 37 1_555 0.168  -0.376 -0.861 -17.456 10.323  -8.074  3  P_DC11:DG37_T P 11 ? T 37 ? 19 1 
1 E DA 12 1_555 F DT 36 1_555 0.352  -0.367 -1.719 -22.185 -0.866  -10.787 4  P_DA12:DT36_T P 12 ? T 36 ? 20 1 
1 E DA 13 1_555 F DT 35 1_555 0.051  -0.249 -1.057 -6.637  -17.682 4.838   5  P_DA13:DT35_T P 13 ? T 35 ? 20 1 
1 E DG 14 1_555 F DC 34 1_555 -0.358 -0.196 -0.828 -12.755 -16.993 5.524   6  P_DG14:DC34_T P 14 ? T 34 ? 19 1 
1 E DG 15 1_555 F DC 33 1_555 -0.310 -0.216 -0.620 -7.889  -9.611  3.466   7  P_DG15:DC33_T P 15 ? T 33 ? 19 1 
1 E DT 16 1_555 F DA 32 1_555 0.011  -0.153 0.308  -1.010  1.000   -0.105  8  P_DT16:DA32_T P 16 ? T 32 ? 20 1 
1 E DG 17 1_555 F DC 31 1_555 -0.209 -0.123 0.234  0.580   2.951   -0.421  9  P_DG17:DC31_T P 17 ? T 31 ? 19 1 
1 E DA 18 1_555 F DT 30 1_555 0.064  -0.146 0.230  -2.508  -1.722  0.651   10 P_DA18:DT30_T P 18 ? T 30 ? 20 1 
1 E DT 19 1_555 F DA 29 1_555 -0.034 -0.148 0.169  2.627   1.405   1.659   11 P_DT19:DA29_T P 19 ? T 29 ? 20 1 
1 E DG 20 1_555 F DC 28 1_555 -0.031 -0.306 0.034  -4.137  -4.542  -0.065  12 P_DG20:DC28_T P 20 ? T 28 ? 19 1 
1 E DC 21 1_555 F DG 27 1_555 0.866  -0.529 0.537  4.240   -11.130 -0.733  13 P_DC21:DG27_T P 21 ? T 27 ? 19 1 
1 E DT 22 1_555 F DA 26 1_555 -0.105 -0.097 0.070  3.136   -2.805  -0.043  14 P_DT22:DA26_T P 22 ? T 26 ? 20 1 
1 E DT 23 1_555 F DA 25 1_555 -0.063 -0.159 -0.113 4.423   -2.791  1.142   15 P_DT23:DA25_T P 23 ? T 25 ? 20 1 
1 E DT 24 1_555 F DA 24 1_555 -0.085 -0.090 -0.097 5.732   -8.730  -1.637  16 P_DT24:DA24_T P 24 ? T 24 ? 20 1 
1 E DA 25 1_555 F DT 23 1_555 0.104  -0.146 -0.266 3.101   -14.385 -0.499  17 P_DA25:DT23_T P 25 ? T 23 ? 20 1 
1 E DG 26 1_555 F DC 22 1_555 -0.211 -0.123 0.193  2.869   -22.574 -1.172  18 P_DG26:DC22_T P 26 ? T 22 ? 19 1 
1 F DA 17 1_555 F DA 20 1_555 3.977  -2.446 -1.468 -39.717 -15.173 -54.823 19 T_DA17:DA20_T T 17 ? T 20 ? ?  ? 
1 E DT 30 1_555 F DA 16 1_555 -0.072 -0.219 -0.533 -7.773  -7.075  3.704   20 P_DT30:DA16_T P 30 ? T 16 ? 20 1 
1 E DT 31 1_555 F DG 15 1_555 -1.092 0.247  -0.790 -2.547  -3.250  -17.153 21 P_DT31:DG15_T P 31 ? T 15 ? ?  ? 
1 E DT 32 1_555 F DT 14 1_555 1.517  -1.385 -1.052 32.361  0.908   -18.514 22 P_DT32:DT14_T P 32 ? T 14 ? ?  ? 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DA 9  1_555 F DT 39 1_555 E DG 10 1_555 F DC 38 1_555 -0.490 2.356  3.872  -2.505  -4.167  41.996  3.760  0.384  3.654  -5.791 
3.482   42.264   1  PP_DA9DG10:DC38DT39_TT  P 9  ? T 39 ? P 10 ? T 38 ? 
1 E DG 10 1_555 F DC 38 1_555 E DC 11 1_555 F DG 37 1_555 -2.379 0.074  4.209  -18.842 3.928   35.727  -0.543 0.324  4.816  5.905 
28.323  40.433   2  PP_DG10DC11:DG37DC38_TT P 10 ? T 38 ? P 11 ? T 37 ? 
1 E DC 11 1_555 F DG 37 1_555 E DA 12 1_555 F DT 36 1_555 -1.218 0.377  3.687  -3.577  28.789  33.952  -2.730 1.212  3.183  41.226 
5.123   44.379   3  PP_DC11DA12:DT36DG37_TT P 11 ? T 37 ? P 12 ? T 36 ? 
1 E DA 12 1_555 F DT 36 1_555 E DA 13 1_555 F DT 35 1_555 1.840  1.330  2.911  -6.576  24.932  22.981  -1.704 -4.153 2.564  47.347 
12.489  34.409   4  PP_DA12DA13:DT35DT36_TT P 12 ? T 36 ? P 13 ? T 35 ? 
1 E DA 13 1_555 F DT 35 1_555 E DG 14 1_555 F DC 34 1_555 -0.459 2.260  3.185  -4.327  -0.706  39.165  3.434  0.182  3.177  -1.049 
6.430   39.400   5  PP_DA13DG14:DC34DT35_TT P 13 ? T 35 ? P 14 ? T 34 ? 
1 E DG 14 1_555 F DC 34 1_555 E DG 15 1_555 F DC 33 1_555 -0.277 3.072  2.998  -7.455  -2.358  39.018  4.762  -0.370 2.819  -3.488 
11.027  39.764   6  PP_DG14DG15:DC33DC34_TT P 14 ? T 34 ? P 15 ? T 33 ? 
1 E DG 15 1_555 F DC 33 1_555 E DT 16 1_555 F DA 32 1_555 0.139  2.628  3.148  -11.551 7.967   32.644  3.087  -2.010 3.436  13.427 
19.467  35.457   7  PP_DG15DT16:DA32DC33_TT P 15 ? T 33 ? P 16 ? T 32 ? 
1 E DT 16 1_555 F DA 32 1_555 E DG 17 1_555 F DC 31 1_555 -0.240 -0.236 3.032  -0.999  9.662   33.882  -1.713 0.260  2.865  16.171 
1.673   35.207   8  PP_DT16DG17:DC31DA32_TT P 16 ? T 32 ? P 17 ? T 31 ? 
1 E DG 17 1_555 F DC 31 1_555 E DA 18 1_555 F DT 30 1_555 0.622  -0.633 3.268  0.132   6.631   36.687  -1.855 -0.957 3.113  10.430 
-0.207  37.261   9  PP_DG17DA18:DT30DC31_TT P 17 ? T 31 ? P 18 ? T 30 ? 
1 E DA 18 1_555 F DT 30 1_555 E DT 19 1_555 F DA 29 1_555 -0.138 -1.237 3.270  1.896   2.426   31.832  -2.678 0.588  3.157  4.411 
-3.447  31.977   10 PP_DA18DT19:DA29DT30_TT P 18 ? T 30 ? P 19 ? T 29 ? 
1 E DT 19 1_555 F DA 29 1_555 E DG 20 1_555 F DC 28 1_555 0.097  -0.019 3.343  2.542   2.544   37.961  -0.359 0.181  3.334  3.901 
-3.897  38.125   11 PP_DT19DG20:DC28DA29_TT P 19 ? T 29 ? P 20 ? T 28 ? 
1 E DG 20 1_555 F DC 28 1_555 E DC 21 1_555 F DG 27 1_555 -0.435 -0.068 3.020  -5.619  1.720   36.791  -0.319 -0.015 3.045  2.703 
8.834   37.241   12 PP_DG20DC21:DG27DC28_TT P 20 ? T 28 ? P 21 ? T 27 ? 
1 E DC 21 1_555 F DG 27 1_555 E DT 22 1_555 F DA 26 1_555 -0.506 -1.665 3.157  3.690   0.534   30.694  -3.222 1.630  3.048  1.004 
-6.939  30.915   13 PP_DC21DT22:DA26DG27_TT P 21 ? T 27 ? P 22 ? T 26 ? 
1 E DT 22 1_555 F DA 26 1_555 E DT 23 1_555 F DA 25 1_555 0.211  -0.574 3.239  4.250   3.258   33.291  -1.512 0.318  3.173  5.641 
-7.358  33.707   14 PP_DT22DT23:DA25DA26_TT P 22 ? T 26 ? P 23 ? T 25 ? 
1 E DT 23 1_555 F DA 25 1_555 E DT 24 1_555 F DA 24 1_555 0.271  1.440  3.245  1.528   1.810   36.699  2.036  -0.221 3.318  2.871 
-2.424  36.772   15 PP_DT23DT24:DA24DA25_TT P 23 ? T 25 ? P 24 ? T 24 ? 
1 E DT 24 1_555 F DA 24 1_555 E DA 25 1_555 F DT 23 1_555 0.169  2.108  3.259  2.546   1.810   38.259  2.978  0.064  3.355  2.756 
-3.877  38.381   16 PP_DT24DA25:DT23DA24_TT P 24 ? T 24 ? P 25 ? T 23 ? 
1 E DA 25 1_555 F DT 23 1_555 E DG 26 1_555 F DC 22 1_555 -0.124 1.072  3.996  -1.391  -3.457  31.848  2.691  -0.077 3.863  -6.273 
2.525   32.060   17 PP_DA25DG26:DC22DT23_TT P 25 ? T 23 ? P 26 ? T 22 ? 
1 E DG 26 1_555 F DC 22 1_555 F DA 17 1_555 F DA 20 1_555 -5.011 4.191  -1.796 97.480  134.279 -38.051 -1.296 -3.113 -1.013 
-70.968 51.519  -166.704 18 PT_DG26DA17:DA20DC22_TT P 26 ? T 22 ? T 17 ? T 20 ? 
1 F DA 17 1_555 F DA 20 1_555 E DT 30 1_555 F DA 16 1_555 -1.917 -4.356 3.602  141.950 -68.519 61.965  -1.514 2.411  2.023  
-36.596 -75.815 160.847  19 TP_DA17DT30:DA16DA20_TT T 17 ? T 20 ? P 30 ? T 16 ? 
1 E DT 30 1_555 F DA 16 1_555 E DT 31 1_555 F DG 15 1_555 -1.436 -0.401 3.708  -2.223  5.062   23.747  -2.760 2.606  3.661  12.091 
5.311   24.373   20 PP_DT30DT31:DG15DA16_TT P 30 ? T 16 ? P 31 ? T 15 ? 
1 E DT 31 1_555 F DG 15 1_555 E DT 32 1_555 F DT 14 1_555 0.854  1.247  2.660  12.348  8.820   38.150  0.916  -0.008 2.991  12.889 
-18.044 40.952   21 PP_DT31DT32:DT14DG15_TT P 31 ? T 15 ? P 32 ? T 14 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM131754 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM148159 2 
# 
_atom_sites.entry_id                    9NE6 
_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  
FE 
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     . SER A 1 27   ? 98.818  121.683 172.362 1.00 132.69 ? 27   SER A N     1 
ATOM   2     C  CA    . SER A 1 27   ? 99.272  122.599 173.402 1.00 130.95 ? 27   SER A CA    1 
ATOM   3     C  C     . SER A 1 27   ? 99.874  121.842 174.581 1.00 130.94 ? 27   SER A C     1 
ATOM   4     O  O     . SER A 1 27   ? 101.060 121.981 174.879 1.00 130.55 ? 27   SER A O     1 
ATOM   5     C  CB    . SER A 1 27   ? 98.118  123.482 173.880 1.00 129.05 ? 27   SER A CB    1 
ATOM   6     O  OG    . SER A 1 27   ? 98.551  124.392 174.877 1.00 127.87 ? 27   SER A OG    1 
ATOM   7     N  N     . SER A 1 28   ? 99.037  121.053 175.259 1.00 131.44 ? 28   SER A N     1 
ATOM   8     C  CA    . SER A 1 28   ? 99.496  120.309 176.428 1.00 130.61 ? 28   SER A CA    1 
ATOM   9     C  C     . SER A 1 28   ? 100.470 119.201 176.042 1.00 129.42 ? 28   SER A C     1 
ATOM   10    O  O     . SER A 1 28   ? 101.430 118.933 176.774 1.00 126.56 ? 28   SER A O     1 
ATOM   11    C  CB    . SER A 1 28   ? 98.301  119.731 177.185 1.00 130.09 ? 28   SER A CB    1 
ATOM   12    O  OG    . SER A 1 28   ? 97.394  120.753 177.563 1.00 128.53 ? 28   SER A OG    1 
ATOM   13    N  N     . VAL A 1 29   ? 100.232 118.544 174.902 1.00 130.34 ? 29   VAL A N     1 
ATOM   14    C  CA    . VAL A 1 29   ? 101.081 117.435 174.468 1.00 127.34 ? 29   VAL A CA    1 
ATOM   15    C  C     . VAL A 1 29   ? 102.502 117.916 174.192 1.00 125.45 ? 29   VAL A C     1 
ATOM   16    O  O     . VAL A 1 29   ? 103.481 117.287 174.617 1.00 123.15 ? 29   VAL A O     1 
ATOM   17    C  CB    . VAL A 1 29   ? 100.462 116.748 173.236 1.00 124.56 ? 29   VAL A CB    1 
ATOM   18    C  CG1   . VAL A 1 29   ? 101.378 115.655 172.708 1.00 124.64 ? 29   VAL A CG1   1 
ATOM   19    C  CG2   . VAL A 1 29   ? 99.091  116.185 173.577 1.00 121.63 ? 29   VAL A CG2   1 
ATOM   20    N  N     . SER A 1 30   ? 102.633 119.047 173.492 1.00 124.59 ? 30   SER A N     1 
ATOM   21    C  CA    . SER A 1 30   ? 103.951 119.614 173.219 1.00 122.22 ? 30   SER A CA    1 
ATOM   22    C  C     . SER A 1 30   ? 104.645 120.045 174.506 1.00 121.14 ? 30   SER A C     1 
ATOM   23    O  O     . SER A 1 30   ? 105.863 119.881 174.645 1.00 118.61 ? 30   SER A O     1 
ATOM   24    C  CB    . SER A 1 30   ? 103.829 120.791 172.251 1.00 123.12 ? 30   SER A CB    1 
ATOM   25    O  OG    . SER A 1 30   ? 103.121 121.869 172.837 1.00 125.78 ? 30   SER A OG    1 
ATOM   26    N  N     . ALA A 1 31   ? 103.885 120.605 175.452 1.00 123.27 ? 31   ALA A N     1 
ATOM   27    C  CA    . ALA A 1 31   ? 104.458 121.012 176.732 1.00 120.09 ? 31   ALA A CA    1 
ATOM   28    C  C     . ALA A 1 31   ? 104.987 119.814 177.514 1.00 119.43 ? 31   ALA A C     1 
ATOM   29    O  O     . ALA A 1 31   ? 106.083 119.873 178.082 1.00 117.70 ? 31   ALA A O     1 
ATOM   30    C  CB    . ALA A 1 31   ? 103.419 121.773 177.554 1.00 118.03 ? 31   ALA A CB    1 
ATOM   31    N  N     . LEU A 1 32   ? 104.228 118.713 177.545 1.00 121.36 ? 32   LEU A N     1 
ATOM   32    C  CA    . LEU A 1 32   ? 104.696 117.519 178.248 1.00 120.15 ? 32   LEU A CA    1 
ATOM   33    C  C     . LEU A 1 32   ? 105.886 116.877 177.543 1.00 115.86 ? 32   LEU A C     1 
ATOM   34    O  O     . LEU A 1 32   ? 106.784 116.347 178.207 1.00 112.46 ? 32   LEU A O     1 
ATOM   35    C  CB    . LEU A 1 32   ? 103.560 116.509 178.430 1.00 123.41 ? 32   LEU A CB    1 
ATOM   36    C  CG    . LEU A 1 32   ? 102.651 116.616 179.665 1.00 122.96 ? 32   LEU A CG    1 
ATOM   37    C  CD1   . LEU A 1 32   ? 103.476 116.361 180.920 1.00 119.59 ? 32   LEU A CD1   1 
ATOM   38    C  CD2   . LEU A 1 32   ? 101.913 117.939 179.795 1.00 124.09 ? 32   LEU A CD2   1 
ATOM   39    N  N     . LYS A 1 33   ? 105.920 116.912 176.206 1.00 116.58 ? 33   LYS A N     1 
ATOM   40    C  CA    . LYS A 1 33   ? 107.103 116.422 175.498 1.00 115.85 ? 33   LYS A CA    1 
ATOM   41    C  C     . LYS A 1 33   ? 108.326 117.281 175.799 1.00 113.32 ? 33   LYS A C     1 
ATOM   42    O  O     . LYS A 1 33   ? 109.438 116.758 175.953 1.00 111.68 ? 33   LYS A O     1 
ATOM   43    C  CB    . LYS A 1 33   ? 106.848 116.364 173.992 1.00 117.44 ? 33   LYS A CB    1 
ATOM   44    C  CG    . LYS A 1 33   ? 105.850 115.304 173.563 1.00 117.48 ? 33   LYS A CG    1 
ATOM   45    C  CD    . LYS A 1 33   ? 105.711 115.267 172.051 1.00 116.44 ? 33   LYS A CD    1 
ATOM   46    C  CE    . LYS A 1 33   ? 104.668 114.252 171.616 1.00 118.03 ? 33   LYS A CE    1 
ATOM   47    N  NZ    . LYS A 1 33   ? 105.104 112.858 171.904 1.00 117.19 ? 33   LYS A NZ    1 
ATOM   48    N  N     . ARG A 1 34   ? 108.140 118.601 175.887 1.00 112.88 ? 34   ARG A N     1 
ATOM   49    C  CA    . ARG A 1 34   ? 109.241 119.492 176.241 1.00 109.46 ? 34   ARG A CA    1 
ATOM   50    C  C     . ARG A 1 34   ? 109.737 119.221 177.657 1.00 106.13 ? 34   ARG A C     1 
ATOM   51    O  O     . ARG A 1 34   ? 110.949 119.211 177.906 1.00 101.33 ? 34   ARG A O     1 
ATOM   52    C  CB    . ARG A 1 34   ? 108.799 120.948 176.092 1.00 106.01 ? 34   ARG A CB    1 
ATOM   53    C  CG    . ARG A 1 34   ? 109.869 121.870 175.538 1.00 102.91 ? 34   ARG A CG    1 
ATOM   54    C  CD    . ARG A 1 34   ? 109.329 123.280 175.338 1.00 101.36 ? 34   ARG A CD    1 
ATOM   55    N  NE    . ARG A 1 34   ? 108.149 123.305 174.482 1.00 99.68  ? 34   ARG A NE    1 
ATOM   56    C  CZ    . ARG A 1 34   ? 108.177 123.232 173.158 1.00 100.33 ? 34   ARG A CZ    1 
ATOM   57    N  NH1   . ARG A 1 34   ? 109.317 123.124 172.495 1.00 100.87 ? 34   ARG A NH1   1 
ATOM   58    N  NH2   . ARG A 1 34   ? 107.033 123.269 172.482 1.00 103.96 ? 34   ARG A NH2   1 
ATOM   59    N  N     . LEU A 1 35   ? 108.812 118.991 178.595 1.00 107.85 ? 35   LEU A N     1 
ATOM   60    C  CA    . LEU A 1 35   ? 109.202 118.661 179.965 1.00 106.67 ? 35   LEU A CA    1 
ATOM   61    C  C     . LEU A 1 35   ? 109.930 117.323 180.027 1.00 105.33 ? 35   LEU A C     1 
ATOM   62    O  O     . LEU A 1 35   ? 110.889 117.171 180.793 1.00 102.64 ? 35   LEU A O     1 
ATOM   63    C  CB    . LEU A 1 35   ? 107.979 118.646 180.882 1.00 110.29 ? 35   LEU A CB    1 
ATOM   64    C  CG    . LEU A 1 35   ? 107.266 119.982 181.101 1.00 108.41 ? 35   LEU A CG    1 
ATOM   65    C  CD1   . LEU A 1 35   ? 106.003 119.795 181.929 1.00 110.27 ? 35   LEU A CD1   1 
ATOM   66    C  CD2   . LEU A 1 35   ? 108.196 120.993 181.744 1.00 101.66 ? 35   LEU A CD2   1 
ATOM   67    N  N     . GLU A 1 36   ? 109.479 116.341 179.241 1.00 108.83 ? 36   GLU A N     1 
ATOM   68    C  CA    . GLU A 1 36   ? 110.145 115.042 179.199 1.00 108.28 ? 36   GLU A CA    1 
ATOM   69    C  C     . GLU A 1 36   ? 111.558 115.171 178.645 1.00 105.65 ? 36   GLU A C     1 
ATOM   70    O  O     . GLU A 1 36   ? 112.496 114.554 179.167 1.00 102.58 ? 36   GLU A O     1 
ATOM   71    C  CB    . GLU A 1 36   ? 109.310 114.061 178.369 1.00 109.80 ? 36   GLU A CB    1 
ATOM   72    C  CG    . GLU A 1 36   ? 109.741 112.592 178.435 1.00 113.39 ? 36   GLU A CG    1 
ATOM   73    C  CD    . GLU A 1 36   ? 110.851 112.241 177.459 1.00 115.81 ? 36   GLU A CD    1 
ATOM   74    O  OE1   . GLU A 1 36   ? 110.939 112.891 176.396 1.00 113.50 ? 36   GLU A OE1   1 
ATOM   75    O  OE2   . GLU A 1 36   ? 111.634 111.313 177.755 1.00 117.54 ? 36   GLU A OE2   1 
ATOM   76    N  N     . ARG A 1 37   ? 111.727 115.966 177.583 1.00 106.66 ? 37   ARG A N     1 
ATOM   77    C  CA    . ARG A 1 37   ? 113.057 116.199 177.026 1.00 103.90 ? 37   ARG A CA    1 
ATOM   78    C  C     . ARG A 1 37   ? 113.958 116.913 178.028 1.00 99.34  ? 37   ARG A C     1 
ATOM   79    O  O     . ARG A 1 37   ? 115.143 116.578 178.156 1.00 95.39  ? 37   ARG A O     1 
ATOM   80    C  CB    . ARG A 1 37   ? 112.947 116.999 175.727 1.00 105.99 ? 37   ARG A CB    1 
ATOM   81    C  CG    . ARG A 1 37   ? 114.281 117.402 175.115 1.00 104.48 ? 37   ARG A CG    1 
ATOM   82    C  CD    . ARG A 1 37   ? 115.132 116.186 174.780 1.00 103.08 ? 37   ARG A CD    1 
ATOM   83    N  NE    . ARG A 1 37   ? 116.109 116.473 173.737 1.00 103.09 ? 37   ARG A NE    1 
ATOM   84    C  CZ    . ARG A 1 37   ? 116.741 115.547 173.028 1.00 95.75  ? 37   ARG A CZ    1 
ATOM   85    N  NH1   . ARG A 1 37   ? 116.522 114.258 173.224 1.00 93.31  ? 37   ARG A NH1   1 
ATOM   86    N  NH2   . ARG A 1 37   ? 117.614 115.926 172.099 1.00 89.60  ? 37   ARG A NH2   1 
ATOM   87    N  N     . SER A 1 38   ? 113.413 117.902 178.745 1.00 99.74  ? 38   SER A N     1 
ATOM   88    C  CA    . SER A 1 38   ? 114.192 118.612 179.757 1.00 97.25  ? 38   SER A CA    1 
ATOM   89    C  C     . SER A 1 38   ? 114.613 117.680 180.888 1.00 95.56  ? 38   SER A C     1 
ATOM   90    O  O     . SER A 1 38   ? 115.747 117.753 181.373 1.00 93.92  ? 38   SER A O     1 
ATOM   91    C  CB    . SER A 1 38   ? 113.394 119.794 180.305 1.00 94.35  ? 38   SER A CB    1 
ATOM   92    O  OG    . SER A 1 38   ? 113.045 120.696 179.270 1.00 94.70  ? 38   SER A OG    1 
ATOM   93    N  N     . GLN A 1 39   ? 113.705 116.808 181.333 1.00 96.74  ? 39   GLN A N     1 
ATOM   94    C  CA    . GLN A 1 39   ? 114.047 115.861 182.388 1.00 94.83  ? 39   GLN A CA    1 
ATOM   95    C  C     . GLN A 1 39   ? 115.100 114.862 181.920 1.00 91.44  ? 39   GLN A C     1 
ATOM   96    O  O     . GLN A 1 39   ? 116.011 114.513 182.682 1.00 89.29  ? 39   GLN A O     1 
ATOM   97    C  CB    . GLN A 1 39   ? 112.792 115.132 182.866 1.00 99.24  ? 39   GLN A CB    1 
ATOM   98    C  CG    . GLN A 1 39   ? 112.979 114.359 184.159 1.00 101.26 ? 39   GLN A CG    1 
ATOM   99    C  CD    . GLN A 1 39   ? 112.151 113.091 184.203 1.00 103.83 ? 39   GLN A CD    1 
ATOM   100   O  OE1   . GLN A 1 39   ? 110.999 113.073 183.771 1.00 103.62 ? 39   GLN A OE1   1 
ATOM   101   N  NE2   . GLN A 1 39   ? 112.735 112.020 184.727 1.00 107.08 ? 39   GLN A NE2   1 
ATOM   102   N  N     . TRP A 1 40   ? 114.991 114.390 180.672 1.00 91.69  ? 40   TRP A N     1 
ATOM   103   C  CA    . TRP A 1 40   ? 115.997 113.476 180.136 1.00 89.60  ? 40   TRP A CA    1 
ATOM   104   C  C     . TRP A 1 40   ? 117.365 114.139 180.023 1.00 86.87  ? 40   TRP A C     1 
ATOM   105   O  O     . TRP A 1 40   ? 118.386 113.523 180.356 1.00 84.53  ? 40   TRP A O     1 
ATOM   106   C  CB    . TRP A 1 40   ? 115.559 112.950 178.771 1.00 91.25  ? 40   TRP A CB    1 
ATOM   107   C  CG    . TRP A 1 40   ? 116.544 111.990 178.181 1.00 88.89  ? 40   TRP A CG    1 
ATOM   108   C  CD1   . TRP A 1 40   ? 116.705 110.676 178.507 1.00 83.30  ? 40   TRP A CD1   1 
ATOM   109   C  CD2   . TRP A 1 40   ? 117.526 112.278 177.180 1.00 85.24  ? 40   TRP A CD2   1 
ATOM   110   N  NE1   . TRP A 1 40   ? 117.717 110.124 177.760 1.00 78.72  ? 40   TRP A NE1   1 
ATOM   111   C  CE2   . TRP A 1 40   ? 118.238 111.089 176.939 1.00 79.45  ? 40   TRP A CE2   1 
ATOM   112   C  CE3   . TRP A 1 40   ? 117.868 113.427 176.460 1.00 86.31  ? 40   TRP A CE3   1 
ATOM   113   C  CZ2   . TRP A 1 40   ? 119.270 111.013 176.008 1.00 75.05  ? 40   TRP A CZ2   1 
ATOM   114   C  CZ3   . TRP A 1 40   ? 118.894 113.350 175.537 1.00 83.29  ? 40   TRP A CZ3   1 
ATOM   115   C  CH2   . TRP A 1 40   ? 119.583 112.153 175.320 1.00 74.26  ? 40   TRP A CH2   1 
ATOM   116   N  N     . THR A 1 41   ? 117.408 115.389 179.548 1.00 88.90  ? 41   THR A N     1 
ATOM   117   C  CA    . THR A 1 41   ? 118.681 116.103 179.467 1.00 85.64  ? 41   THR A CA    1 
ATOM   118   C  C     . THR A 1 41   ? 119.264 116.356 180.852 1.00 79.45  ? 41   THR A C     1 
ATOM   119   O  O     . THR A 1 41   ? 120.481 116.266 181.038 1.00 76.98  ? 41   THR A O     1 
ATOM   120   C  CB    . THR A 1 41   ? 118.531 117.413 178.687 1.00 85.04  ? 41   THR A CB    1 
ATOM   121   O  OG1   . THR A 1 41   ? 117.453 118.187 179.218 1.00 86.22  ? 41   THR A OG1   1 
ATOM   122   C  CG2   . THR A 1 41   ? 118.274 117.130 177.213 1.00 86.12  ? 41   THR A CG2   1 
ATOM   123   N  N     . ASP A 1 42   ? 118.412 116.674 181.833 1.00 80.14  ? 42   ASP A N     1 
ATOM   124   C  CA    . ASP A 1 42   ? 118.886 116.856 183.203 1.00 79.94  ? 42   ASP A CA    1 
ATOM   125   C  C     . ASP A 1 42   ? 119.466 115.565 183.771 1.00 80.15  ? 42   ASP A C     1 
ATOM   126   O  O     . ASP A 1 42   ? 120.512 115.586 184.429 1.00 79.77  ? 42   ASP A O     1 
ATOM   127   C  CB    . ASP A 1 42   ? 117.749 117.364 184.089 1.00 85.49  ? 42   ASP A CB    1 
ATOM   128   C  CG    . ASP A 1 42   ? 117.626 118.874 184.072 1.00 92.94  ? 42   ASP A CG    1 
ATOM   129   O  OD1   . ASP A 1 42   ? 118.000 119.492 183.053 1.00 92.49  ? 42   ASP A OD1   1 
ATOM   130   O  OD2   . ASP A 1 42   ? 117.156 119.443 185.078 1.00 93.24  ? 42   ASP A OD2   1 
ATOM   131   N  N     . LYS A 1 43   ? 118.798 114.433 183.526 1.00 83.47  ? 43   LYS A N     1 
ATOM   132   C  CA    . LYS A 1 43   ? 119.299 113.147 184.007 1.00 79.29  ? 43   LYS A CA    1 
ATOM   133   C  C     . LYS A 1 43   ? 120.624 112.784 183.345 1.00 72.90  ? 43   LYS A C     1 
ATOM   134   O  O     . LYS A 1 43   ? 121.551 112.303 184.011 1.00 69.22  ? 43   LYS A O     1 
ATOM   135   C  CB    . LYS A 1 43   ? 118.262 112.053 183.757 1.00 77.56  ? 43   LYS A CB    1 
ATOM   136   C  CG    . LYS A 1 43   ? 117.378 111.744 184.956 1.00 78.66  ? 43   LYS A CG    1 
ATOM   137   C  CD    . LYS A 1 43   ? 116.378 110.634 184.651 1.00 86.74  ? 43   LYS A CD    1 
ATOM   138   C  CE    . LYS A 1 43   ? 117.032 109.455 183.940 1.00 85.74  ? 43   LYS A CE    1 
ATOM   139   N  NZ    . LYS A 1 43   ? 118.091 108.814 184.768 1.00 79.16  ? 43   LYS A NZ    1 
ATOM   140   N  N     . MET A 1 44   ? 120.725 113.003 182.031 1.00 72.71  ? 44   MET A N     1 
ATOM   141   C  CA    . MET A 1 44   ? 121.962 112.709 181.315 1.00 68.93  ? 44   MET A CA    1 
ATOM   142   C  C     . MET A 1 44   ? 123.096 113.619 181.775 1.00 70.74  ? 44   MET A C     1 
ATOM   143   O  O     . MET A 1 44   ? 124.248 113.180 181.879 1.00 70.41  ? 44   MET A O     1 
ATOM   144   C  CB    . MET A 1 44   ? 121.724 112.837 179.810 1.00 69.60  ? 44   MET A CB    1 
ATOM   145   C  CG    . MET A 1 44   ? 122.975 112.823 178.958 1.00 65.33  ? 44   MET A CG    1 
ATOM   146   S  SD    . MET A 1 44   ? 123.643 111.163 178.767 1.00 59.65  ? 44   MET A SD    1 
ATOM   147   C  CE    . MET A 1 44   ? 122.392 110.424 177.725 1.00 59.57  ? 44   MET A CE    1 
ATOM   148   N  N     . ASP A 1 45   ? 122.787 114.889 182.059 1.00 73.13  ? 45   ASP A N     1 
ATOM   149   C  CA    . ASP A 1 45   ? 123.780 115.796 182.623 1.00 68.61  ? 45   ASP A CA    1 
ATOM   150   C  C     . ASP A 1 45   ? 124.242 115.320 183.994 1.00 67.48  ? 45   ASP A C     1 
ATOM   151   O  O     . ASP A 1 45   ? 125.438 115.365 184.304 1.00 64.57  ? 45   ASP A O     1 
ATOM   152   C  CB    . ASP A 1 45   ? 123.201 117.208 182.731 1.00 70.94  ? 45   ASP A CB    1 
ATOM   153   C  CG    . ASP A 1 45   ? 123.106 117.905 181.392 1.00 76.08  ? 45   ASP A CG    1 
ATOM   154   O  OD1   . ASP A 1 45   ? 123.525 117.313 180.381 1.00 75.71  ? 45   ASP A OD1   1 
ATOM   155   O  OD2   . ASP A 1 45   ? 122.609 119.049 181.349 1.00 75.20  ? 45   ASP A OD2   1 
ATOM   156   N  N     . LEU A 1 46   ? 123.299 114.875 184.830 1.00 70.13  ? 46   LEU A N     1 
ATOM   157   C  CA    . LEU A 1 46   ? 123.637 114.396 186.167 1.00 69.85  ? 46   LEU A CA    1 
ATOM   158   C  C     . LEU A 1 46   ? 124.520 113.157 186.117 1.00 67.08  ? 46   LEU A C     1 
ATOM   159   O  O     . LEU A 1 46   ? 125.434 113.006 186.937 1.00 66.93  ? 46   LEU A O     1 
ATOM   160   C  CB    . LEU A 1 46   ? 122.359 114.109 186.955 1.00 74.05  ? 46   LEU A CB    1 
ATOM   161   C  CG    . LEU A 1 46   ? 122.540 113.645 188.402 1.00 75.70  ? 46   LEU A CG    1 
ATOM   162   C  CD1   . LEU A 1 46   ? 123.224 114.720 189.228 1.00 72.52  ? 46   LEU A CD1   1 
ATOM   163   C  CD2   . LEU A 1 46   ? 121.202 113.261 189.014 1.00 75.45  ? 46   LEU A CD2   1 
ATOM   164   N  N     . ARG A 1 47   ? 124.265 112.255 185.163 1.00 65.63  ? 47   ARG A N     1 
ATOM   165   C  CA    . ARG A 1 47   ? 125.015 111.003 185.129 1.00 64.39  ? 47   ARG A CA    1 
ATOM   166   C  C     . ARG A 1 47   ? 126.466 111.213 184.688 1.00 62.96  ? 47   ARG A C     1 
ATOM   167   O  O     . ARG A 1 47   ? 127.329 110.392 185.020 1.00 65.45  ? 47   ARG A O     1 
ATOM   168   C  CB    . ARG A 1 47   ? 124.290 109.980 184.236 1.00 63.69  ? 47   ARG A CB    1 
ATOM   169   C  CG    . ARG A 1 47   ? 124.889 108.572 184.287 1.00 63.23  ? 47   ARG A CG    1 
ATOM   170   C  CD    . ARG A 1 47   ? 124.120 107.514 183.505 1.00 64.78  ? 47   ARG A CD    1 
ATOM   171   N  NE    . ARG A 1 47   ? 124.105 107.724 182.064 1.00 64.54  ? 47   ARG A NE    1 
ATOM   172   C  CZ    . ARG A 1 47   ? 123.014 107.981 181.357 1.00 67.60  ? 47   ARG A CZ    1 
ATOM   173   N  NH1   . ARG A 1 47   ? 121.826 108.081 181.931 1.00 71.18  ? 47   ARG A NH1   1 
ATOM   174   N  NH2   . ARG A 1 47   ? 123.113 108.116 180.039 1.00 62.45  ? 47   ARG A NH2   1 
ATOM   175   N  N     . PHE A 1 48   ? 126.773 112.323 184.014 1.00 60.48  ? 48   PHE A N     1 
ATOM   176   C  CA    . PHE A 1 48   ? 128.148 112.660 183.664 1.00 58.39  ? 48   PHE A CA    1 
ATOM   177   C  C     . PHE A 1 48   ? 128.734 113.772 184.530 1.00 56.82  ? 48   PHE A C     1 
ATOM   178   O  O     . PHE A 1 48   ? 129.692 114.431 184.113 1.00 54.01  ? 48   PHE A O     1 
ATOM   179   C  CB    . PHE A 1 48   ? 128.260 113.026 182.182 1.00 56.61  ? 48   PHE A CB    1 
ATOM   180   C  CG    . PHE A 1 48   ? 128.103 111.854 181.251 1.00 57.34  ? 48   PHE A CG    1 
ATOM   181   C  CD1   . PHE A 1 48   ? 128.172 110.555 181.728 1.00 63.46  ? 48   PHE A CD1   1 
ATOM   182   C  CD2   . PHE A 1 48   ? 127.920 112.051 179.896 1.00 51.67  ? 48   PHE A CD2   1 
ATOM   183   C  CE1   . PHE A 1 48   ? 128.036 109.483 180.874 1.00 64.25  ? 48   PHE A CE1   1 
ATOM   184   C  CE2   . PHE A 1 48   ? 127.784 110.982 179.036 1.00 56.11  ? 48   PHE A CE2   1 
ATOM   185   C  CZ    . PHE A 1 48   ? 127.843 109.696 179.525 1.00 61.25  ? 48   PHE A CZ    1 
ATOM   186   N  N     . GLY A 1 49   ? 128.184 113.992 185.722 1.00 58.33  ? 49   GLY A N     1 
ATOM   187   C  CA    . GLY A 1 49   ? 128.813 114.819 186.725 1.00 57.70  ? 49   GLY A CA    1 
ATOM   188   C  C     . GLY A 1 49   ? 128.288 116.235 186.843 1.00 61.91  ? 49   GLY A C     1 
ATOM   189   O  O     . GLY A 1 49   ? 128.558 116.886 187.857 1.00 66.24  ? 49   GLY A O     1 
ATOM   190   N  N     . PHE A 1 50   ? 127.596 116.748 185.822 1.00 59.39  ? 50   PHE A N     1 
ATOM   191   C  CA    . PHE A 1 50   ? 127.081 118.120 185.833 1.00 55.97  ? 50   PHE A CA    1 
ATOM   192   C  C     . PHE A 1 50   ? 125.862 118.205 186.749 1.00 63.49  ? 50   PHE A C     1 
ATOM   193   O  O     . PHE A 1 50   ? 124.708 118.172 186.316 1.00 68.49  ? 50   PHE A O     1 
ATOM   194   C  CB    . PHE A 1 50   ? 126.746 118.579 184.420 1.00 55.78  ? 50   PHE A CB    1 
ATOM   195   C  CG    . PHE A 1 50   ? 127.947 118.956 183.605 1.00 51.17  ? 50   PHE A CG    1 
ATOM   196   C  CD1   . PHE A 1 50   ? 128.856 119.886 184.081 1.00 50.51  ? 50   PHE A CD1   1 
ATOM   197   C  CD2   . PHE A 1 50   ? 128.168 118.387 182.365 1.00 51.46  ? 50   PHE A CD2   1 
ATOM   198   C  CE1   . PHE A 1 50   ? 129.962 120.239 183.335 1.00 46.25  ? 50   PHE A CE1   1 
ATOM   199   C  CE2   . PHE A 1 50   ? 129.274 118.736 181.617 1.00 51.47  ? 50   PHE A CE2   1 
ATOM   200   C  CZ    . PHE A 1 50   ? 130.171 119.663 182.103 1.00 47.39  ? 50   PHE A CZ    1 
ATOM   201   N  N     . GLU A 1 51   ? 126.131 118.322 188.046 1.00 66.27  ? 51   GLU A N     1 
ATOM   202   C  CA    . GLU A 1 51   ? 125.073 118.368 189.045 1.00 75.46  ? 51   GLU A CA    1 
ATOM   203   C  C     . GLU A 1 51   ? 124.371 119.719 189.026 1.00 73.80  ? 51   GLU A C     1 
ATOM   204   O  O     . GLU A 1 51   ? 125.021 120.765 189.117 1.00 69.56  ? 51   GLU A O     1 
ATOM   205   C  CB    . GLU A 1 51   ? 125.648 118.089 190.433 1.00 81.22  ? 51   GLU A CB    1 
ATOM   206   C  CG    . GLU A 1 51   ? 126.165 116.671 190.612 1.00 89.33  ? 51   GLU A CG    1 
ATOM   207   C  CD    . GLU A 1 51   ? 126.744 116.427 191.992 1.00 97.90  ? 51   GLU A CD    1 
ATOM   208   O  OE1   . GLU A 1 51   ? 126.862 117.397 192.770 1.00 102.08 ? 51   GLU A OE1   1 
ATOM   209   O  OE2   . GLU A 1 51   ? 127.080 115.264 192.299 1.00 93.62  ? 51   GLU A OE2   1 
ATOM   210   N  N     . ARG A 1 52   ? 123.047 119.694 188.875 1.00 79.51  ? 52   ARG A N     1 
ATOM   211   C  CA    . ARG A 1 52   ? 122.258 120.917 188.958 1.00 78.47  ? 52   ARG A CA    1 
ATOM   212   C  C     . ARG A 1 52   ? 122.395 121.538 190.341 1.00 80.84  ? 52   ARG A C     1 
ATOM   213   O  O     . ARG A 1 52   ? 122.247 120.858 191.360 1.00 84.54  ? 52   ARG A O     1 
ATOM   214   C  CB    . ARG A 1 52   ? 120.789 120.621 188.657 1.00 82.48  ? 52   ARG A CB    1 
ATOM   215   C  CG    . ARG A 1 52   ? 119.864 121.821 188.814 1.00 86.16  ? 52   ARG A CG    1 
ATOM   216   C  CD    . ARG A 1 52   ? 119.833 122.689 187.574 1.00 83.55  ? 52   ARG A CD    1 
ATOM   217   N  NE    . ARG A 1 52   ? 118.757 122.308 186.665 1.00 91.23  ? 52   ARG A NE    1 
ATOM   218   C  CZ    . ARG A 1 52   ? 117.493 122.686 186.796 1.00 93.87  ? 52   ARG A CZ    1 
ATOM   219   N  NH1   . ARG A 1 52   ? 117.102 123.465 187.791 1.00 95.35  ? 52   ARG A NH1   1 
ATOM   220   N  NH2   . ARG A 1 52   ? 116.597 122.274 185.903 1.00 90.98  ? 52   ARG A NH2   1 
ATOM   221   N  N     . LEU A 1 53   ? 122.681 122.836 190.373 1.00 79.06  ? 53   LEU A N     1 
ATOM   222   C  CA    . LEU A 1 53   ? 122.961 123.531 191.623 1.00 84.24  ? 53   LEU A CA    1 
ATOM   223   C  C     . LEU A 1 53   ? 121.647 123.790 192.348 1.00 88.96  ? 53   LEU A C     1 
ATOM   224   O  O     . LEU A 1 53   ? 120.834 124.606 191.903 1.00 91.73  ? 53   LEU A O     1 
ATOM   225   C  CB    . LEU A 1 53   ? 123.720 124.824 191.344 1.00 84.15  ? 53   LEU A CB    1 
ATOM   226   C  CG    . LEU A 1 53   ? 124.170 125.641 192.550 1.00 94.29  ? 53   LEU A CG    1 
ATOM   227   C  CD1   . LEU A 1 53   ? 125.122 124.823 193.392 1.00 90.88  ? 53   LEU A CD1   1 
ATOM   228   C  CD2   . LEU A 1 53   ? 124.855 126.906 192.074 1.00 89.63  ? 53   LEU A CD2   1 
ATOM   229   N  N     . LYS A 1 54   ? 121.432 123.091 193.466 1.00 93.80  ? 54   LYS A N     1 
ATOM   230   C  CA    . LYS A 1 54   ? 120.178 123.174 194.206 1.00 97.87  ? 54   LYS A CA    1 
ATOM   231   C  C     . LYS A 1 54   ? 120.387 123.590 195.658 1.00 104.07 ? 54   LYS A C     1 
ATOM   232   O  O     . LYS A 1 54   ? 119.547 123.287 196.510 1.00 107.37 ? 54   LYS A O     1 
ATOM   233   C  CB    . LYS A 1 54   ? 119.431 121.840 194.153 1.00 95.26  ? 54   LYS A CB    1 
ATOM   234   C  CG    . LYS A 1 54   ? 118.528 121.668 192.944 1.00 95.34  ? 54   LYS A CG    1 
ATOM   235   C  CD    . LYS A 1 54   ? 118.027 120.235 192.839 1.00 94.51  ? 54   LYS A CD    1 
ATOM   236   C  CE    . LYS A 1 54   ? 119.175 119.240 192.757 1.00 91.44  ? 54   LYS A CE    1 
ATOM   237   N  NZ    . LYS A 1 54   ? 119.602 118.991 191.354 1.00 87.36  ? 54   LYS A NZ    1 
ATOM   238   N  N     . GLU A 1 55   ? 121.486 124.271 195.961 1.00 103.30 ? 55   GLU A N     1 
ATOM   239   C  CA    . GLU A 1 55   ? 121.740 124.728 197.316 1.00 106.66 ? 55   GLU A CA    1 
ATOM   240   C  C     . GLU A 1 55   ? 122.078 126.211 197.292 1.00 107.25 ? 55   GLU A C     1 
ATOM   241   O  O     . GLU A 1 55   ? 122.691 126.695 196.334 1.00 106.27 ? 55   GLU A O     1 
ATOM   242   C  CB    . GLU A 1 55   ? 122.878 123.926 197.978 1.00 107.77 ? 55   GLU A CB    1 
ATOM   243   C  CG    . GLU A 1 55   ? 124.246 123.996 197.298 1.00 110.28 ? 55   GLU A CG    1 
ATOM   244   C  CD    . GLU A 1 55   ? 125.082 125.171 197.782 1.00 110.63 ? 55   GLU A CD    1 
ATOM   245   O  OE1   . GLU A 1 55   ? 124.789 125.693 198.877 1.00 111.79 ? 55   GLU A OE1   1 
ATOM   246   O  OE2   . GLU A 1 55   ? 126.013 125.586 197.066 1.00 106.64 ? 55   GLU A OE2   1 
ATOM   247   N  N     . PRO A 1 56   ? 121.677 126.962 198.317 1.00 108.31 ? 56   PRO A N     1 
ATOM   248   C  CA    . PRO A 1 56   ? 122.031 128.387 198.378 1.00 106.37 ? 56   PRO A CA    1 
ATOM   249   C  C     . PRO A 1 56   ? 123.492 128.568 198.760 1.00 101.97 ? 56   PRO A C     1 
ATOM   250   O  O     . PRO A 1 56   ? 123.900 128.269 199.887 1.00 101.10 ? 56   PRO A O     1 
ATOM   251   C  CB    . PRO A 1 56   ? 121.082 128.935 199.453 1.00 108.66 ? 56   PRO A CB    1 
ATOM   252   C  CG    . PRO A 1 56   ? 120.719 127.759 200.289 1.00 111.92 ? 56   PRO A CG    1 
ATOM   253   C  CD    . PRO A 1 56   ? 120.735 126.570 199.381 1.00 108.87 ? 56   PRO A CD    1 
ATOM   254   N  N     . GLY A 1 57   ? 124.286 129.065 197.819 1.00 99.75  ? 57   GLY A N     1 
ATOM   255   C  CA    . GLY A 1 57   ? 125.699 129.265 198.081 1.00 97.68  ? 57   GLY A CA    1 
ATOM   256   C  C     . GLY A 1 57   ? 126.392 129.855 196.873 1.00 95.00  ? 57   GLY A C     1 
ATOM   257   O  O     . GLY A 1 57   ? 125.791 130.046 195.810 1.00 93.45  ? 57   GLY A O     1 
ATOM   258   N  N     . GLU A 1 58   ? 127.679 130.139 197.052 1.00 91.13  ? 58   GLU A N     1 
ATOM   259   C  CA    . GLU A 1 58   ? 128.510 130.741 196.019 1.00 85.27  ? 58   GLU A CA    1 
ATOM   260   C  C     . GLU A 1 58   ? 129.641 129.802 195.627 1.00 80.27  ? 58   GLU A C     1 
ATOM   261   O  O     . GLU A 1 58   ? 130.343 129.272 196.495 1.00 81.95  ? 58   GLU A O     1 
ATOM   262   C  CB    . GLU A 1 58   ? 129.083 132.079 196.493 1.00 86.08  ? 58   GLU A CB    1 
ATOM   263   C  CG    . GLU A 1 58   ? 129.511 133.004 195.367 1.00 84.90  ? 58   GLU A CG    1 
ATOM   264   C  CD    . GLU A 1 58   ? 130.592 133.975 195.794 1.00 87.66  ? 58   GLU A CD    1 
ATOM   265   O  OE1   . GLU A 1 58   ? 130.519 134.485 196.932 1.00 90.03  ? 58   GLU A OE1   1 
ATOM   266   O  OE2   . GLU A 1 58   ? 131.516 134.229 194.993 1.00 82.26  ? 58   GLU A OE2   1 
ATOM   267   N  N     . LYS A 1 59   ? 129.812 129.599 194.323 1.00 76.49  ? 59   LYS A N     1 
ATOM   268   C  CA    . LYS A 1 59   ? 130.905 128.805 193.781 1.00 73.23  ? 59   LYS A CA    1 
ATOM   269   C  C     . LYS A 1 59   ? 131.607 129.582 192.679 1.00 68.40  ? 59   LYS A C     1 
ATOM   270   O  O     . LYS A 1 59   ? 131.077 130.553 192.139 1.00 69.40  ? 59   LYS A O     1 
ATOM   271   C  CB    . LYS A 1 59   ? 130.452 127.448 193.221 1.00 71.54  ? 59   LYS A CB    1 
ATOM   272   C  CG    . LYS A 1 59   ? 129.943 126.447 194.238 1.00 80.23  ? 59   LYS A CG    1 
ATOM   273   C  CD    . LYS A 1 59   ? 129.555 125.156 193.532 1.00 76.48  ? 59   LYS A CD    1 
ATOM   274   C  CE    . LYS A 1 59   ? 129.156 124.070 194.511 1.00 90.64  ? 59   LYS A CE    1 
ATOM   275   N  NZ    . LYS A 1 59   ? 127.913 124.394 195.238 1.00 98.75  ? 59   LYS A NZ    1 
ATOM   276   N  N     . THR A 1 60   ? 132.827 129.161 192.372 1.00 63.09  ? 60   THR A N     1 
ATOM   277   C  CA    . THR A 1 60   ? 133.561 129.679 191.231 1.00 56.58  ? 60   THR A CA    1 
ATOM   278   C  C     . THR A 1 60   ? 133.633 128.603 190.155 1.00 57.67  ? 60   THR A C     1 
ATOM   279   O  O     . THR A 1 60   ? 133.497 127.407 190.428 1.00 61.16  ? 60   THR A O     1 
ATOM   280   C  CB    . THR A 1 60   ? 134.967 130.150 191.633 1.00 53.94  ? 60   THR A CB    1 
ATOM   281   O  OG1   . THR A 1 60   ? 135.507 130.985 190.600 1.00 51.84  ? 60   THR A OG1   1 
ATOM   282   C  CG2   . THR A 1 60   ? 135.905 128.973 191.876 1.00 54.21  ? 60   THR A CG2   1 
ATOM   283   N  N     . GLY A 1 61   ? 133.806 129.042 188.914 1.00 50.44  ? 61   GLY A N     1 
ATOM   284   C  CA    . GLY A 1 61   ? 133.811 128.080 187.827 1.00 42.01  ? 61   GLY A CA    1 
ATOM   285   C  C     . GLY A 1 61   ? 134.397 128.650 186.558 1.00 39.26  ? 61   GLY A C     1 
ATOM   286   O  O     . GLY A 1 61   ? 134.712 129.837 186.464 1.00 44.43  ? 61   GLY A O     1 
ATOM   287   N  N     . TRP A 1 62   ? 134.531 127.769 185.570 1.00 37.86  ? 62   TRP A N     1 
ATOM   288   C  CA    . TRP A 1 62   ? 135.001 128.113 184.236 1.00 34.31  ? 62   TRP A CA    1 
ATOM   289   C  C     . TRP A 1 62   ? 133.966 127.602 183.250 1.00 37.68  ? 62   TRP A C     1 
ATOM   290   O  O     . TRP A 1 62   ? 133.647 126.408 183.253 1.00 43.18  ? 62   TRP A O     1 
ATOM   291   C  CB    . TRP A 1 62   ? 136.368 127.479 183.974 1.00 38.10  ? 62   TRP A CB    1 
ATOM   292   C  CG    . TRP A 1 62   ? 137.094 127.952 182.758 1.00 35.91  ? 62   TRP A CG    1 
ATOM   293   C  CD1   . TRP A 1 62   ? 137.764 129.128 182.607 1.00 37.30  ? 62   TRP A CD1   1 
ATOM   294   C  CD2   . TRP A 1 62   ? 137.266 127.233 181.532 1.00 37.65  ? 62   TRP A CD2   1 
ATOM   295   N  NE1   . TRP A 1 62   ? 138.328 129.193 181.357 1.00 38.64  ? 62   TRP A NE1   1 
ATOM   296   C  CE2   . TRP A 1 62   ? 138.037 128.040 180.679 1.00 38.84  ? 62   TRP A CE2   1 
ATOM   297   C  CE3   . TRP A 1 62   ? 136.836 125.988 181.072 1.00 40.25  ? 62   TRP A CE3   1 
ATOM   298   C  CZ2   . TRP A 1 62   ? 138.389 127.640 179.393 1.00 39.82  ? 62   TRP A CZ2   1 
ATOM   299   C  CZ3   . TRP A 1 62   ? 137.183 125.596 179.796 1.00 36.66  ? 62   TRP A CZ3   1 
ATOM   300   C  CH2   . TRP A 1 62   ? 137.947 126.420 178.969 1.00 36.44  ? 62   TRP A CH2   1 
ATOM   301   N  N     . LEU A 1 63   ? 133.431 128.502 182.432 1.00 34.91  ? 63   LEU A N     1 
ATOM   302   C  CA    . LEU A 1 63   ? 132.332 128.155 181.542 1.00 34.60  ? 63   LEU A CA    1 
ATOM   303   C  C     . LEU A 1 63   ? 132.822 127.279 180.397 1.00 34.79  ? 63   LEU A C     1 
ATOM   304   O  O     . LEU A 1 63   ? 133.801 127.610 179.724 1.00 38.23  ? 63   LEU A O     1 
ATOM   305   C  CB    . LEU A 1 63   ? 131.679 129.424 181.002 1.00 29.95  ? 63   LEU A CB    1 
ATOM   306   C  CG    . LEU A 1 63   ? 130.312 129.253 180.349 1.00 30.41  ? 63   LEU A CG    1 
ATOM   307   C  CD1   . LEU A 1 63   ? 129.366 128.579 181.304 1.00 34.32  ? 63   LEU A CD1   1 
ATOM   308   C  CD2   . LEU A 1 63   ? 129.761 130.597 179.949 1.00 31.66  ? 63   LEU A CD2   1 
ATOM   309   N  N     . ILE A 1 64   ? 132.142 126.154 180.179 1.00 33.81  ? 64   ILE A N     1 
ATOM   310   C  CA    . ILE A 1 64   ? 132.516 125.230 179.124 1.00 34.60  ? 64   ILE A CA    1 
ATOM   311   C  C     . ILE A 1 64   ? 131.461 125.146 178.021 1.00 38.14  ? 64   ILE A C     1 
ATOM   312   O  O     . ILE A 1 64   ? 131.815 124.904 176.861 1.00 45.19  ? 64   ILE A O     1 
ATOM   313   C  CB    . ILE A 1 64   ? 132.821 123.831 179.716 1.00 41.51  ? 64   ILE A CB    1 
ATOM   314   C  CG1   . ILE A 1 64   ? 133.492 122.906 178.698 1.00 45.49  ? 64   ILE A CG1   1 
ATOM   315   C  CG2   . ILE A 1 64   ? 131.581 123.174 180.295 1.00 45.40  ? 64   ILE A CG2   1 
ATOM   316   C  CD1   . ILE A 1 64   ? 134.864 123.335 178.296 1.00 40.41  ? 64   ILE A CD1   1 
ATOM   317   N  N     . ASN A 1 65   ? 130.190 125.398 178.331 1.00 37.33  ? 65   ASN A N     1 
ATOM   318   C  CA    . ASN A 1 65   ? 129.114 125.297 177.353 1.00 40.99  ? 65   ASN A CA    1 
ATOM   319   C  C     . ASN A 1 65   ? 127.893 126.041 177.865 1.00 38.43  ? 65   ASN A C     1 
ATOM   320   O  O     . ASN A 1 65   ? 127.836 126.470 179.019 1.00 42.35  ? 65   ASN A O     1 
ATOM   321   C  CB    . ASN A 1 65   ? 128.757 123.841 177.048 1.00 44.20  ? 65   ASN A CB    1 
ATOM   322   C  CG    . ASN A 1 65   ? 128.382 123.628 175.601 1.00 46.60  ? 65   ASN A CG    1 
ATOM   323   O  OD1   . ASN A 1 65   ? 128.846 124.344 174.715 1.00 49.54  ? 65   ASN A OD1   1 
ATOM   324   N  ND2   . ASN A 1 65   ? 127.552 122.626 175.348 1.00 43.95  ? 65   ASN A ND2   1 
ATOM   325   N  N     . MET A 1 66   ? 126.909 126.180 176.979 1.00 36.82  ? 66   MET A N     1 
ATOM   326   C  CA    . MET A 1 66   ? 125.645 126.822 177.312 1.00 41.77  ? 66   MET A CA    1 
ATOM   327   C  C     . MET A 1 66   ? 124.583 126.327 176.340 1.00 45.25  ? 66   MET A C     1 
ATOM   328   O  O     . MET A 1 66   ? 124.843 126.211 175.138 1.00 47.13  ? 66   MET A O     1 
ATOM   329   C  CB    . MET A 1 66   ? 125.791 128.353 177.293 1.00 43.43  ? 66   MET A CB    1 
ATOM   330   C  CG    . MET A 1 66   ? 126.137 128.981 175.954 1.00 50.36  ? 66   MET A CG    1 
ATOM   331   S  SD    . MET A 1 66   ? 126.334 130.766 176.085 1.00 72.70  ? 66   MET A SD    1 
ATOM   332   C  CE    . MET A 1 66   ? 124.640 131.269 176.348 1.00 53.71  ? 66   MET A CE    1 
ATOM   333   N  N     . HIS A 1 67   ? 123.407 125.981 176.869 1.00 43.60  ? 67   HIS A N     1 
ATOM   334   C  CA    . HIS A 1 67   ? 122.375 125.313 176.087 1.00 45.18  ? 67   HIS A CA    1 
ATOM   335   C  C     . HIS A 1 67   ? 120.994 125.846 176.451 1.00 43.62  ? 67   HIS A C     1 
ATOM   336   O  O     . HIS A 1 67   ? 120.624 125.840 177.638 1.00 45.55  ? 67   HIS A O     1 
ATOM   337   C  CB    . HIS A 1 67   ? 122.427 123.798 176.301 1.00 51.23  ? 67   HIS A CB    1 
ATOM   338   C  CG    . HIS A 1 67   ? 123.343 123.085 175.358 1.00 53.32  ? 67   HIS A CG    1 
ATOM   339   N  ND1   . HIS A 1 67   ? 123.367 123.348 174.005 1.00 57.91  ? 67   HIS A ND1   1 
ATOM   340   C  CD2   . HIS A 1 67   ? 124.259 122.112 175.569 1.00 54.72  ? 67   HIS A CD2   1 
ATOM   341   C  CE1   . HIS A 1 67   ? 124.263 122.570 173.424 1.00 60.28  ? 67   HIS A CE1   1 
ATOM   342   N  NE2   . HIS A 1 67   ? 124.817 121.809 174.350 1.00 59.66  ? 67   HIS A NE2   1 
ATOM   343   N  N     . PRO A 1 68   ? 120.215 126.312 175.473 1.00 41.04  ? 68   PRO A N     1 
ATOM   344   C  CA    . PRO A 1 68   ? 118.843 126.763 175.759 1.00 42.03  ? 68   PRO A CA    1 
ATOM   345   C  C     . PRO A 1 68   ? 117.945 125.592 176.135 1.00 44.00  ? 68   PRO A C     1 
ATOM   346   O  O     . PRO A 1 68   ? 117.769 124.653 175.357 1.00 48.31  ? 68   PRO A O     1 
ATOM   347   C  CB    . PRO A 1 68   ? 118.403 127.415 174.444 1.00 44.28  ? 68   PRO A CB    1 
ATOM   348   C  CG    . PRO A 1 68   ? 119.290 126.821 173.403 1.00 45.76  ? 68   PRO A CG    1 
ATOM   349   C  CD    . PRO A 1 68   ? 120.599 126.546 174.072 1.00 43.74  ? 68   PRO A CD    1 
ATOM   350   N  N     . THR A 1 69   ? 117.383 125.651 177.343 1.00 46.52  ? 69   THR A N     1 
ATOM   351   C  CA    . THR A 1 69   ? 116.543 124.579 177.868 1.00 53.06  ? 69   THR A CA    1 
ATOM   352   C  C     . THR A 1 69   ? 115.215 125.128 178.371 1.00 54.89  ? 69   THR A C     1 
ATOM   353   O  O     . THR A 1 69   ? 114.883 126.292 178.129 1.00 56.01  ? 69   THR A O     1 
ATOM   354   C  CB    . THR A 1 69   ? 117.236 123.836 179.014 1.00 56.03  ? 69   THR A CB    1 
ATOM   355   O  OG1   . THR A 1 69   ? 117.470 124.746 180.092 1.00 56.11  ? 69   THR A OG1   1 
ATOM   356   C  CG2   . THR A 1 69   ? 118.561 123.227 178.565 1.00 52.22  ? 69   THR A CG2   1 
ATOM   357   N  N     . GLU A 1 70   ? 114.450 124.289 179.067 1.00 60.09  ? 70   GLU A N     1 
ATOM   358   C  CA    . GLU A 1 70   ? 113.287 124.712 179.833 1.00 65.89  ? 70   GLU A CA    1 
ATOM   359   C  C     . GLU A 1 70   ? 113.494 124.347 181.296 1.00 70.18  ? 70   GLU A C     1 
ATOM   360   O  O     . GLU A 1 70   ? 113.987 123.259 181.608 1.00 74.97  ? 70   GLU A O     1 
ATOM   361   C  CB    . GLU A 1 70   ? 112.001 124.048 179.323 1.00 75.36  ? 70   GLU A CB    1 
ATOM   362   C  CG    . GLU A 1 70   ? 110.752 124.485 180.076 1.00 83.17  ? 70   GLU A CG    1 
ATOM   363   C  CD    . GLU A 1 70   ? 109.485 123.838 179.567 1.00 97.03  ? 70   GLU A CD    1 
ATOM   364   O  OE1   . GLU A 1 70   ? 109.561 123.028 178.623 1.00 105.11 ? 70   GLU A OE1   1 
ATOM   365   O  OE2   . GLU A 1 70   ? 108.412 124.123 180.137 1.00 95.77  ? 70   GLU A OE2   1 
ATOM   366   N  N     . ILE A 1 71   ? 113.118 125.259 182.193 1.00 68.06  ? 71   ILE A N     1 
ATOM   367   C  CA    . ILE A 1 71   ? 113.129 124.974 183.623 1.00 75.74  ? 71   ILE A CA    1 
ATOM   368   C  C     . ILE A 1 71   ? 111.730 125.181 184.181 1.00 79.33  ? 71   ILE A C     1 
ATOM   369   O  O     . ILE A 1 71   ? 110.811 125.578 183.457 1.00 80.66  ? 71   ILE A O     1 
ATOM   370   C  CB    . ILE A 1 71   ? 114.140 125.856 184.375 1.00 78.08  ? 71   ILE A CB    1 
ATOM   371   C  CG1   . ILE A 1 71   ? 113.749 127.329 184.258 1.00 71.70  ? 71   ILE A CG1   1 
ATOM   372   C  CG2   . ILE A 1 71   ? 115.543 125.620 183.850 1.00 75.56  ? 71   ILE A CG2   1 
ATOM   373   C  CD1   . ILE A 1 71   ? 114.542 128.241 185.162 1.00 61.90  ? 71   ILE A CD1   1 
ATOM   374   N  N     . LEU A 1 72   ? 111.561 124.913 185.471 1.00 84.91  ? 72   LEU A N     1 
ATOM   375   C  CA    . LEU A 1 72   ? 110.314 125.173 186.172 1.00 93.96  ? 72   LEU A CA    1 
ATOM   376   C  C     . LEU A 1 72   ? 110.555 126.234 187.235 1.00 98.92  ? 72   LEU A C     1 
ATOM   377   O  O     . LEU A 1 72   ? 111.577 126.210 187.929 1.00 97.82  ? 72   LEU A O     1 
ATOM   378   C  CB    . LEU A 1 72   ? 109.749 123.903 186.829 1.00 95.15  ? 72   LEU A CB    1 
ATOM   379   C  CG    . LEU A 1 72   ? 108.910 122.908 186.016 1.00 93.75  ? 72   LEU A CG    1 
ATOM   380   C  CD1   . LEU A 1 72   ? 107.626 123.560 185.514 1.00 96.69  ? 72   LEU A CD1   1 
ATOM   381   C  CD2   . LEU A 1 72   ? 109.689 122.266 184.875 1.00 91.11  ? 72   LEU A CD2   1 
ATOM   382   N  N     . ASP A 1 73   ? 109.617 127.162 187.357 1.00 105.37 ? 73   ASP A N     1 
ATOM   383   C  CA    . ASP A 1 73   ? 109.666 128.208 188.365 1.00 111.36 ? 73   ASP A CA    1 
ATOM   384   C  C     . ASP A 1 73   ? 108.553 127.977 189.383 1.00 115.97 ? 73   ASP A C     1 
ATOM   385   O  O     . ASP A 1 73   ? 107.849 126.964 189.346 1.00 114.82 ? 73   ASP A O     1 
ATOM   386   C  CB    . ASP A 1 73   ? 109.569 129.593 187.719 1.00 115.71 ? 73   ASP A CB    1 
ATOM   387   C  CG    . ASP A 1 73   ? 108.243 129.826 187.025 1.00 119.46 ? 73   ASP A CG    1 
ATOM   388   O  OD1   . ASP A 1 73   ? 107.987 129.185 185.984 1.00 115.28 ? 73   ASP A OD1   1 
ATOM   389   O  OD2   . ASP A 1 73   ? 107.459 130.662 187.518 1.00 122.73 ? 73   ASP A OD2   1 
ATOM   390   N  N     . GLU A 1 74   ? 108.412 128.923 190.315 1.00 121.64 ? 74   GLU A N     1 
ATOM   391   C  CA    . GLU A 1 74   ? 107.443 128.767 191.395 1.00 126.04 ? 74   GLU A CA    1 
ATOM   392   C  C     . GLU A 1 74   ? 105.997 128.848 190.919 1.00 126.36 ? 74   GLU A C     1 
ATOM   393   O  O     . GLU A 1 74   ? 105.096 128.421 191.649 1.00 126.33 ? 74   GLU A O     1 
ATOM   394   C  CB    . GLU A 1 74   ? 107.690 129.817 192.479 1.00 125.62 ? 74   GLU A CB    1 
ATOM   395   C  CG    . GLU A 1 74   ? 108.908 129.535 193.341 1.00 126.27 ? 74   GLU A CG    1 
ATOM   396   C  CD    . GLU A 1 74   ? 109.687 130.788 193.679 1.00 126.14 ? 74   GLU A CD    1 
ATOM   397   O  OE1   . GLU A 1 74   ? 109.383 131.854 193.103 1.00 122.45 ? 74   GLU A OE1   1 
ATOM   398   O  OE2   . GLU A 1 74   ? 110.601 130.708 194.526 1.00 128.06 ? 74   GLU A OE2   1 
ATOM   399   N  N     . ASP A 1 75   ? 105.748 129.381 189.722 1.00 123.47 ? 75   ASP A N     1 
ATOM   400   C  CA    . ASP A 1 75   ? 104.402 129.370 189.163 1.00 121.71 ? 75   ASP A CA    1 
ATOM   401   C  C     . ASP A 1 75   ? 104.071 128.043 188.482 1.00 119.51 ? 75   ASP A C     1 
ATOM   402   O  O     . ASP A 1 75   ? 102.901 127.812 188.150 1.00 118.69 ? 75   ASP A O     1 
ATOM   403   C  CB    . ASP A 1 75   ? 104.251 130.546 188.186 1.00 119.82 ? 75   ASP A CB    1 
ATOM   404   C  CG    . ASP A 1 75   ? 102.824 130.742 187.703 1.00 121.01 ? 75   ASP A CG    1 
ATOM   405   O  OD1   . ASP A 1 75   ? 101.993 131.241 188.491 1.00 121.31 ? 75   ASP A OD1   1 
ATOM   406   O  OD2   . ASP A 1 75   ? 102.532 130.393 186.541 1.00 121.39 ? 75   ASP A OD2   1 
ATOM   407   N  N     . LYS A 1 76   ? 105.064 127.157 188.327 1.00 118.20 ? 76   LYS A N     1 
ATOM   408   C  CA    . LYS A 1 76   ? 104.911 125.838 187.697 1.00 116.95 ? 76   LYS A CA    1 
ATOM   409   C  C     . LYS A 1 76   ? 104.342 125.953 186.283 1.00 115.92 ? 76   LYS A C     1 
ATOM   410   O  O     . LYS A 1 76   ? 103.422 125.231 185.894 1.00 114.62 ? 76   LYS A O     1 
ATOM   411   C  CB    . LYS A 1 76   ? 104.065 124.894 188.561 1.00 118.18 ? 76   LYS A CB    1 
ATOM   412   C  CG    . LYS A 1 76   ? 104.381 124.943 190.049 1.00 117.88 ? 76   LYS A CG    1 
ATOM   413   C  CD    . LYS A 1 76   ? 105.808 124.494 190.325 1.00 119.58 ? 76   LYS A CD    1 
ATOM   414   C  CE    . LYS A 1 76   ? 106.044 124.283 191.811 1.00 118.41 ? 76   LYS A CE    1 
ATOM   415   N  NZ    . LYS A 1 76   ? 105.778 125.521 192.594 1.00 117.61 ? 76   LYS A NZ    1 
ATOM   416   N  N     . ARG A 1 77   ? 104.904 126.877 185.507 1.00 115.41 ? 77   ARG A N     1 
ATOM   417   C  CA    . ARG A 1 77   ? 104.435 127.164 184.159 1.00 111.24 ? 77   ARG A CA    1 
ATOM   418   C  C     . ARG A 1 77   ? 105.594 127.033 183.177 1.00 104.42 ? 77   ARG A C     1 
ATOM   419   O  O     . ARG A 1 77   ? 106.733 126.744 183.558 1.00 102.90 ? 77   ARG A O     1 
ATOM   420   C  CB    . ARG A 1 77   ? 103.807 128.561 184.078 1.00 107.71 ? 77   ARG A CB    1 
ATOM   421   C  CG    . ARG A 1 77   ? 104.811 129.703 184.130 1.00 107.46 ? 77   ARG A CG    1 
ATOM   422   C  CD    . ARG A 1 77   ? 104.168 131.019 183.725 1.00 103.34 ? 77   ARG A CD    1 
ATOM   423   N  NE    . ARG A 1 77   ? 103.835 131.049 182.306 1.00 100.00 ? 77   ARG A NE    1 
ATOM   424   C  CZ    . ARG A 1 77   ? 103.041 131.949 181.743 1.00 97.06  ? 77   ARG A CZ    1 
ATOM   425   N  NH1   . ARG A 1 77   ? 102.467 132.906 182.453 1.00 98.31  ? 77   ARG A NH1   1 
ATOM   426   N  NH2   . ARG A 1 77   ? 102.814 131.885 180.434 1.00 94.15  ? 77   ARG A NH2   1 
ATOM   427   N  N     . LEU A 1 78   ? 105.278 127.226 181.897 1.00 101.18 ? 78   LEU A N     1 
ATOM   428   C  CA    . LEU A 1 78   ? 106.285 127.231 180.844 1.00 98.96  ? 78   LEU A CA    1 
ATOM   429   C  C     . LEU A 1 78   ? 107.286 128.358 181.070 1.00 98.93  ? 78   LEU A C     1 
ATOM   430   O  O     . LEU A 1 78   ? 106.901 129.513 181.275 1.00 99.16  ? 78   LEU A O     1 
ATOM   431   C  CB    . LEU A 1 78   ? 105.609 127.402 179.479 1.00 102.16 ? 78   LEU A CB    1 
ATOM   432   C  CG    . LEU A 1 78   ? 104.975 126.247 178.684 1.00 104.52 ? 78   LEU A CG    1 
ATOM   433   C  CD1   . LEU A 1 78   ? 106.015 125.226 178.255 1.00 101.26 ? 78   LEU A CD1   1 
ATOM   434   C  CD2   . LEU A 1 78   ? 103.824 125.570 179.427 1.00 105.41 ? 78   LEU A CD2   1 
ATOM   435   N  N     . GLY A 1 79   ? 108.573 128.022 181.038 1.00 92.95  ? 79   GLY A N     1 
ATOM   436   C  CA    . GLY A 1 79   ? 109.606 129.032 181.169 1.00 78.54  ? 79   GLY A CA    1 
ATOM   437   C  C     . GLY A 1 79   ? 110.918 128.659 180.512 1.00 69.40  ? 79   GLY A C     1 
ATOM   438   O  O     . GLY A 1 79   ? 111.492 127.609 180.814 1.00 73.54  ? 79   GLY A O     1 
ATOM   439   N  N     . SER A 1 80   ? 111.411 129.512 179.621 1.00 59.74  ? 80   SER A N     1 
ATOM   440   C  CA    . SER A 1 80   ? 112.664 129.259 178.927 1.00 54.65  ? 80   SER A CA    1 
ATOM   441   C  C     . SER A 1 80   ? 113.835 129.759 179.760 1.00 48.88  ? 80   SER A C     1 
ATOM   442   O  O     . SER A 1 80   ? 113.721 130.736 180.503 1.00 50.71  ? 80   SER A O     1 
ATOM   443   C  CB    . SER A 1 80   ? 112.674 129.935 177.557 1.00 54.42  ? 80   SER A CB    1 
ATOM   444   O  OG    . SER A 1 80   ? 112.743 131.342 177.689 1.00 57.30  ? 80   SER A OG    1 
ATOM   445   N  N     . ALA A 1 81   ? 114.969 129.076 179.630 1.00 46.77  ? 81   ALA A N     1 
ATOM   446   C  CA    . ALA A 1 81   ? 116.150 129.399 180.414 1.00 44.73  ? 81   ALA A CA    1 
ATOM   447   C  C     . ALA A 1 81   ? 117.388 129.003 179.626 1.00 44.12  ? 81   ALA A C     1 
ATOM   448   O  O     . ALA A 1 81   ? 117.299 128.446 178.529 1.00 49.61  ? 81   ALA A O     1 
ATOM   449   C  CB    . ALA A 1 81   ? 116.116 128.696 181.771 1.00 50.59  ? 81   ALA A CB    1 
ATOM   450   N  N     . VAL A 1 82   ? 118.554 129.282 180.202 1.00 42.63  ? 82   VAL A N     1 
ATOM   451   C  CA    . VAL A 1 82   ? 119.830 128.846 179.649 1.00 43.74  ? 82   VAL A CA    1 
ATOM   452   C  C     . VAL A 1 82   ? 120.590 128.107 180.739 1.00 45.01  ? 82   VAL A C     1 
ATOM   453   O  O     . VAL A 1 82   ? 120.668 128.580 181.880 1.00 48.77  ? 82   VAL A O     1 
ATOM   454   C  CB    . VAL A 1 82   ? 120.657 130.026 179.099 1.00 39.99  ? 82   VAL A CB    1 
ATOM   455   C  CG1   . VAL A 1 82   ? 122.052 129.581 178.705 1.00 41.79  ? 82   VAL A CG1   1 
ATOM   456   C  CG2   . VAL A 1 82   ? 119.974 130.616 177.893 1.00 40.98  ? 82   VAL A CG2   1 
ATOM   457   N  N     . ASP A 1 83   ? 121.125 126.936 180.391 1.00 43.16  ? 83   ASP A N     1 
ATOM   458   C  CA    . ASP A 1 83   ? 121.886 126.097 181.308 1.00 45.33  ? 83   ASP A CA    1 
ATOM   459   C  C     . ASP A 1 83   ? 123.370 126.285 181.022 1.00 42.78  ? 83   ASP A C     1 
ATOM   460   O  O     . ASP A 1 83   ? 123.863 125.889 179.962 1.00 41.19  ? 83   ASP A O     1 
ATOM   461   C  CB    . ASP A 1 83   ? 121.479 124.633 181.166 1.00 52.40  ? 83   ASP A CB    1 
ATOM   462   C  CG    . ASP A 1 83   ? 120.100 124.355 181.729 1.00 57.33  ? 83   ASP A CG    1 
ATOM   463   O  OD1   . ASP A 1 83   ? 119.393 125.321 182.076 1.00 54.51  ? 83   ASP A OD1   1 
ATOM   464   O  OD2   . ASP A 1 83   ? 119.712 123.173 181.809 1.00 61.87  ? 83   ASP A OD2   1 
ATOM   465   N  N     . TYR A 1 84   ? 124.075 126.883 181.974 1.00 42.77  ? 84   TYR A N     1 
ATOM   466   C  CA    . TYR A 1 84   ? 125.506 127.118 181.881 1.00 38.98  ? 84   TYR A CA    1 
ATOM   467   C  C     . TYR A 1 84   ? 126.234 126.006 182.620 1.00 43.88  ? 84   TYR A C     1 
ATOM   468   O  O     . TYR A 1 84   ? 125.925 125.722 183.783 1.00 53.24  ? 84   TYR A O     1 
ATOM   469   C  CB    . TYR A 1 84   ? 125.863 128.478 182.478 1.00 38.67  ? 84   TYR A CB    1 
ATOM   470   C  CG    . TYR A 1 84   ? 125.443 129.647 181.625 1.00 40.94  ? 84   TYR A CG    1 
ATOM   471   C  CD1   . TYR A 1 84   ? 126.148 129.979 180.479 1.00 41.94  ? 84   TYR A CD1   1 
ATOM   472   C  CD2   . TYR A 1 84   ? 124.328 130.405 181.951 1.00 39.68  ? 84   TYR A CD2   1 
ATOM   473   C  CE1   . TYR A 1 84   ? 125.770 131.042 179.694 1.00 40.63  ? 84   TYR A CE1   1 
ATOM   474   C  CE2   . TYR A 1 84   ? 123.939 131.469 181.166 1.00 40.96  ? 84   TYR A CE2   1 
ATOM   475   C  CZ    . TYR A 1 84   ? 124.662 131.782 180.039 1.00 43.99  ? 84   TYR A CZ    1 
ATOM   476   O  OH    . TYR A 1 84   ? 124.276 132.846 179.257 1.00 47.94  ? 84   TYR A OH    1 
ATOM   477   N  N     . TYR A 1 85   ? 127.195 125.383 181.947 1.00 39.37  ? 85   TYR A N     1 
ATOM   478   C  CA    . TYR A 1 85   ? 127.985 124.310 182.531 1.00 39.29  ? 85   TYR A CA    1 
ATOM   479   C  C     . TYR A 1 85   ? 129.352 124.857 182.915 1.00 39.55  ? 85   TYR A C     1 
ATOM   480   O  O     . TYR A 1 85   ? 130.037 125.462 182.084 1.00 43.23  ? 85   TYR A O     1 
ATOM   481   C  CB    . TYR A 1 85   ? 128.137 123.147 181.547 1.00 43.36  ? 85   TYR A CB    1 
ATOM   482   C  CG    . TYR A 1 85   ? 126.844 122.675 180.907 1.00 48.75  ? 85   TYR A CG    1 
ATOM   483   C  CD1   . TYR A 1 85   ? 125.665 122.613 181.632 1.00 53.61  ? 85   TYR A CD1   1 
ATOM   484   C  CD2   . TYR A 1 85   ? 126.809 122.293 179.575 1.00 48.55  ? 85   TYR A CD2   1 
ATOM   485   C  CE1   . TYR A 1 85   ? 124.488 122.194 181.048 1.00 52.58  ? 85   TYR A CE1   1 
ATOM   486   C  CE2   . TYR A 1 85   ? 125.635 121.868 178.983 1.00 49.31  ? 85   TYR A CE2   1 
ATOM   487   C  CZ    . TYR A 1 85   ? 124.479 121.820 179.727 1.00 50.35  ? 85   TYR A CZ    1 
ATOM   488   O  OH    . TYR A 1 85   ? 123.302 121.400 179.157 1.00 51.51  ? 85   TYR A OH    1 
ATOM   489   N  N     . PHE A 1 86   ? 129.740 124.663 184.173 1.00 37.60  ? 86   PHE A N     1 
ATOM   490   C  CA    . PHE A 1 86   ? 131.027 125.122 184.665 1.00 36.44  ? 86   PHE A CA    1 
ATOM   491   C  C     . PHE A 1 86   ? 131.866 123.944 185.133 1.00 41.04  ? 86   PHE A C     1 
ATOM   492   O  O     . PHE A 1 86   ? 131.345 122.962 185.672 1.00 45.84  ? 86   PHE A O     1 
ATOM   493   C  CB    . PHE A 1 86   ? 130.875 126.109 185.826 1.00 40.09  ? 86   PHE A CB    1 
ATOM   494   C  CG    . PHE A 1 86   ? 130.115 127.348 185.478 1.00 37.80  ? 86   PHE A CG    1 
ATOM   495   C  CD1   . PHE A 1 86   ? 130.776 128.460 184.989 1.00 38.31  ? 86   PHE A CD1   1 
ATOM   496   C  CD2   . PHE A 1 86   ? 128.747 127.409 185.653 1.00 38.40  ? 86   PHE A CD2   1 
ATOM   497   C  CE1   . PHE A 1 86   ? 130.083 129.605 184.675 1.00 38.51  ? 86   PHE A CE1   1 
ATOM   498   C  CE2   . PHE A 1 86   ? 128.052 128.551 185.337 1.00 36.97  ? 86   PHE A CE2   1 
ATOM   499   C  CZ    . PHE A 1 86   ? 128.719 129.648 184.847 1.00 36.99  ? 86   PHE A CZ    1 
ATOM   500   N  N     . ILE A 1 87   ? 133.172 124.057 184.924 1.00 39.64  ? 87   ILE A N     1 
ATOM   501   C  CA    . ILE A 1 87   ? 134.143 123.135 185.496 1.00 45.58  ? 87   ILE A CA    1 
ATOM   502   C  C     . ILE A 1 87   ? 135.046 123.921 186.435 1.00 46.44  ? 87   ILE A C     1 
ATOM   503   O  O     . ILE A 1 87   ? 135.380 125.078 186.167 1.00 48.09  ? 87   ILE A O     1 
ATOM   504   C  CB    . ILE A 1 87   ? 134.965 122.401 184.417 1.00 47.20  ? 87   ILE A CB    1 
ATOM   505   C  CG1   . ILE A 1 87   ? 135.520 123.376 183.385 1.00 41.95  ? 87   ILE A CG1   1 
ATOM   506   C  CG2   . ILE A 1 87   ? 134.116 121.347 183.729 1.00 49.12  ? 87   ILE A CG2   1 
ATOM   507   C  CD1   . ILE A 1 87   ? 136.418 122.708 182.376 1.00 49.32  ? 87   ILE A CD1   1 
ATOM   508   N  N     . GLN A 1 88   ? 135.397 123.311 187.557 1.00 52.90  ? 88   GLN A N     1 
ATOM   509   C  CA    . GLN A 1 88   ? 136.259 123.933 188.547 1.00 57.15  ? 88   GLN A CA    1 
ATOM   510   C  C     . GLN A 1 88   ? 137.677 123.387 188.428 1.00 64.96  ? 88   GLN A C     1 
ATOM   511   O  O     . GLN A 1 88   ? 137.919 122.348 187.809 1.00 68.03  ? 88   GLN A O     1 
ATOM   512   C  CB    . GLN A 1 88   ? 135.710 123.706 189.956 1.00 58.58  ? 88   GLN A CB    1 
ATOM   513   C  CG    . GLN A 1 88   ? 134.215 123.958 190.071 1.00 56.19  ? 88   GLN A CG    1 
ATOM   514   C  CD    . GLN A 1 88   ? 133.743 124.047 191.507 1.00 62.81  ? 88   GLN A CD    1 
ATOM   515   O  OE1   . GLN A 1 88   ? 134.404 124.648 192.353 1.00 69.93  ? 88   GLN A OE1   1 
ATOM   516   N  NE2   . GLN A 1 88   ? 132.591 123.452 191.789 1.00 61.76  ? 88   GLN A NE2   1 
ATOM   517   N  N     . ASP A 1 89   ? 138.623 124.118 189.023 1.00 66.67  ? 89   ASP A N     1 
ATOM   518   C  CA    . ASP A 1 89   ? 140.032 123.759 188.893 1.00 68.64  ? 89   ASP A CA    1 
ATOM   519   C  C     . ASP A 1 89   ? 140.376 122.479 189.647 1.00 70.84  ? 89   ASP A C     1 
ATOM   520   O  O     . ASP A 1 89   ? 141.299 121.761 189.249 1.00 70.78  ? 89   ASP A O     1 
ATOM   521   C  CB    . ASP A 1 89   ? 140.913 124.909 189.376 1.00 71.96  ? 89   ASP A CB    1 
ATOM   522   C  CG    . ASP A 1 89   ? 142.293 124.888 188.749 1.00 76.35  ? 89   ASP A CG    1 
ATOM   523   O  OD1   . ASP A 1 89   ? 142.421 124.385 187.613 1.00 74.83  ? 89   ASP A OD1   1 
ATOM   524   O  OD2   . ASP A 1 89   ? 143.248 125.375 189.389 1.00 79.81  ? 89   ASP A OD2   1 
ATOM   525   N  N     . ASP A 1 90   ? 139.656 122.176 190.730 1.00 74.13  ? 90   ASP A N     1 
ATOM   526   C  CA    . ASP A 1 90   ? 139.911 120.947 191.475 1.00 75.21  ? 90   ASP A CA    1 
ATOM   527   C  C     . ASP A 1 90   ? 139.434 119.693 190.752 1.00 73.46  ? 90   ASP A C     1 
ATOM   528   O  O     . ASP A 1 90   ? 139.791 118.588 191.175 1.00 77.31  ? 90   ASP A O     1 
ATOM   529   C  CB    . ASP A 1 90   ? 139.258 121.016 192.859 1.00 75.82  ? 90   ASP A CB    1 
ATOM   530   C  CG    . ASP A 1 90   ? 137.750 120.846 192.809 1.00 74.65  ? 90   ASP A CG    1 
ATOM   531   O  OD1   . ASP A 1 90   ? 137.096 121.492 191.965 1.00 74.90  ? 90   ASP A OD1   1 
ATOM   532   O  OD2   . ASP A 1 90   ? 137.216 120.062 193.620 1.00 70.21  ? 90   ASP A OD2   1 
ATOM   533   N  N     . GLY A 1 91   ? 138.646 119.826 189.683 1.00 70.02  ? 91   GLY A N     1 
ATOM   534   C  CA    . GLY A 1 91   ? 138.151 118.695 188.915 1.00 72.77  ? 91   GLY A CA    1 
ATOM   535   C  C     . GLY A 1 91   ? 136.640 118.580 188.901 1.00 72.74  ? 91   GLY A C     1 
ATOM   536   O  O     . GLY A 1 91   ? 136.070 118.109 187.911 1.00 74.15  ? 91   GLY A O     1 
ATOM   537   N  N     . SER A 1 92   ? 135.983 118.992 189.984 1.00 71.95  ? 92   SER A N     1 
ATOM   538   C  CA    . SER A 1 92   ? 134.533 118.893 190.079 1.00 70.05  ? 92   SER A CA    1 
ATOM   539   C  C     . SER A 1 92   ? 133.863 119.832 189.084 1.00 64.17  ? 92   SER A C     1 
ATOM   540   O  O     . SER A 1 92   ? 134.427 120.849 188.680 1.00 62.52  ? 92   SER A O     1 
ATOM   541   C  CB    . SER A 1 92   ? 134.065 119.215 191.498 1.00 70.94  ? 92   SER A CB    1 
ATOM   542   O  OG    . SER A 1 92   ? 134.317 120.569 191.825 1.00 74.10  ? 92   SER A OG    1 
ATOM   543   N  N     . ARG A 1 93   ? 132.647 119.475 188.684 1.00 58.35  ? 93   ARG A N     1 
ATOM   544   C  CA    . ARG A 1 93   ? 131.910 120.219 187.674 1.00 54.50  ? 93   ARG A CA    1 
ATOM   545   C  C     . ARG A 1 93   ? 130.476 120.401 188.144 1.00 53.49  ? 93   ARG A C     1 
ATOM   546   O  O     . ARG A 1 93   ? 129.956 119.594 188.919 1.00 56.07  ? 93   ARG A O     1 
ATOM   547   C  CB    . ARG A 1 93   ? 131.963 119.502 186.316 1.00 51.92  ? 93   ARG A CB    1 
ATOM   548   C  CG    . ARG A 1 93   ? 131.240 118.167 186.290 1.00 54.73  ? 93   ARG A CG    1 
ATOM   549   C  CD    . ARG A 1 93   ? 131.453 117.429 184.978 1.00 55.88  ? 93   ARG A CD    1 
ATOM   550   N  NE    . ARG A 1 93   ? 132.828 116.970 184.821 1.00 57.51  ? 93   ARG A NE    1 
ATOM   551   C  CZ    . ARG A 1 93   ? 133.312 116.423 183.716 1.00 52.60  ? 93   ARG A CZ    1 
ATOM   552   N  NH1   . ARG A 1 93   ? 132.556 116.239 182.647 1.00 46.06  ? 93   ARG A NH1   1 
ATOM   553   N  NH2   . ARG A 1 93   ? 134.587 116.045 183.684 1.00 52.94  ? 93   ARG A NH2   1 
ATOM   554   N  N     . PHE A 1 94   ? 129.843 121.480 187.690 1.00 48.88  ? 94   PHE A N     1 
ATOM   555   C  CA    . PHE A 1 94   ? 128.457 121.738 188.052 1.00 53.49  ? 94   PHE A CA    1 
ATOM   556   C  C     . PHE A 1 94   ? 127.763 122.471 186.910 1.00 51.32  ? 94   PHE A C     1 
ATOM   557   O  O     . PHE A 1 94   ? 128.358 122.755 185.867 1.00 49.98  ? 94   PHE A O     1 
ATOM   558   C  CB    . PHE A 1 94   ? 128.359 122.502 189.382 1.00 56.60  ? 94   PHE A CB    1 
ATOM   559   C  CG    . PHE A 1 94   ? 128.799 123.940 189.310 1.00 55.32  ? 94   PHE A CG    1 
ATOM   560   C  CD1   . PHE A 1 94   ? 130.141 124.273 189.396 1.00 55.66  ? 94   PHE A CD1   1 
ATOM   561   C  CD2   . PHE A 1 94   ? 127.866 124.960 189.194 1.00 54.59  ? 94   PHE A CD2   1 
ATOM   562   C  CE1   . PHE A 1 94   ? 130.545 125.592 189.344 1.00 53.89  ? 94   PHE A CE1   1 
ATOM   563   C  CE2   . PHE A 1 94   ? 128.266 126.280 189.138 1.00 54.36  ? 94   PHE A CE2   1 
ATOM   564   C  CZ    . PHE A 1 94   ? 129.606 126.596 189.213 1.00 53.44  ? 94   PHE A CZ    1 
ATOM   565   N  N     . LYS A 1 95   ? 126.486 122.773 187.121 1.00 53.88  ? 95   LYS A N     1 
ATOM   566   C  CA    . LYS A 1 95   ? 125.620 123.281 186.068 1.00 49.86  ? 95   LYS A CA    1 
ATOM   567   C  C     . LYS A 1 95   ? 124.510 124.102 186.703 1.00 58.41  ? 95   LYS A C     1 
ATOM   568   O  O     . LYS A 1 95   ? 123.873 123.647 187.656 1.00 67.57  ? 95   LYS A O     1 
ATOM   569   C  CB    . LYS A 1 95   ? 125.039 122.117 185.260 1.00 53.20  ? 95   LYS A CB    1 
ATOM   570   C  CG    . LYS A 1 95   ? 123.721 122.389 184.570 1.00 56.72  ? 95   LYS A CG    1 
ATOM   571   C  CD    . LYS A 1 95   ? 123.104 121.081 184.103 1.00 60.62  ? 95   LYS A CD    1 
ATOM   572   C  CE    . LYS A 1 95   ? 121.712 121.287 183.550 1.00 61.92  ? 95   LYS A CE    1 
ATOM   573   N  NZ    . LYS A 1 95   ? 120.840 122.035 184.481 1.00 67.54  ? 95   LYS A NZ    1 
ATOM   574   N  N     . VAL A 1 96   ? 124.283 125.304 186.178 1.00 54.93  ? 96   VAL A N     1 
ATOM   575   C  CA    . VAL A 1 96   ? 123.303 126.218 186.748 1.00 57.29  ? 96   VAL A CA    1 
ATOM   576   C  C     . VAL A 1 96   ? 122.351 126.643 185.637 1.00 53.20  ? 96   VAL A C     1 
ATOM   577   O  O     . VAL A 1 96   ? 122.699 126.616 184.455 1.00 51.10  ? 96   VAL A O     1 
ATOM   578   C  CB    . VAL A 1 96   ? 123.991 127.437 187.417 1.00 53.84  ? 96   VAL A CB    1 
ATOM   579   C  CG1   . VAL A 1 96   ? 124.660 128.327 186.384 1.00 46.65  ? 96   VAL A CG1   1 
ATOM   580   C  CG2   . VAL A 1 96   ? 123.036 128.215 188.318 1.00 61.35  ? 96   VAL A CG2   1 
ATOM   581   N  N     . ALA A 1 97   ? 121.120 126.980 186.014 1.00 55.35  ? 97   ALA A N     1 
ATOM   582   C  CA    . ALA A 1 97   ? 120.098 127.400 185.067 1.00 54.76  ? 97   ALA A CA    1 
ATOM   583   C  C     . ALA A 1 97   ? 119.626 128.805 185.404 1.00 57.53  ? 97   ALA A C     1 
ATOM   584   O  O     . ALA A 1 97   ? 119.233 129.070 186.545 1.00 59.04  ? 97   ALA A O     1 
ATOM   585   C  CB    . ALA A 1 97   ? 118.913 126.435 185.090 1.00 60.49  ? 97   ALA A CB    1 
ATOM   586   N  N     . LEU A 1 98   ? 119.658 129.706 184.419 1.00 55.57  ? 98   LEU A N     1 
ATOM   587   C  CA    . LEU A 1 98   ? 119.209 131.106 184.644 1.00 49.82  ? 98   LEU A CA    1 
ATOM   588   C  C     . LEU A 1 98   ? 118.090 131.441 183.641 1.00 49.25  ? 98   LEU A C     1 
ATOM   589   O  O     . LEU A 1 98   ? 118.356 131.379 182.420 1.00 49.90  ? 98   LEU A O     1 
ATOM   590   C  CB    . LEU A 1 98   ? 120.403 132.046 184.496 1.00 49.20  ? 98   LEU A CB    1 
ATOM   591   C  CG    . LEU A 1 98   ? 120.096 133.547 184.535 1.00 49.34  ? 98   LEU A CG    1 
ATOM   592   C  CD1   . LEU A 1 98   ? 119.345 133.938 185.797 1.00 45.28  ? 98   LEU A CD1   1 
ATOM   593   C  CD2   . LEU A 1 98   ? 121.383 134.343 184.416 1.00 54.26  ? 98   LEU A CD2   1 
ATOM   594   N  N     . PRO A 1 99   ? 116.862 131.791 184.088 1.00 52.02  ? 99   PRO A N     1 
ATOM   595   C  CA    . PRO A 1 99   ? 115.785 132.140 183.154 1.00 53.24  ? 99   PRO A CA    1 
ATOM   596   C  C     . PRO A 1 99   ? 115.811 133.602 182.741 1.00 51.49  ? 99   PRO A C     1 
ATOM   597   O  O     . PRO A 1 99   ? 115.956 134.493 183.584 1.00 56.72  ? 99   PRO A O     1 
ATOM   598   C  CB    . PRO A 1 99   ? 114.518 131.804 183.948 1.00 56.21  ? 99   PRO A CB    1 
ATOM   599   C  CG    . PRO A 1 99   ? 114.915 131.973 185.387 1.00 60.73  ? 99   PRO A CG    1 
ATOM   600   C  CD    . PRO A 1 99   ? 116.419 131.841 185.492 1.00 56.18  ? 99   PRO A CD    1 
ATOM   601   N  N     . TYR A 1 100  ? 115.675 133.862 181.445 1.00 49.11  ? 100  TYR A N     1 
ATOM   602   C  CA    . TYR A 1 100  ? 115.572 135.222 180.935 1.00 50.77  ? 100  TYR A CA    1 
ATOM   603   C  C     . TYR A 1 100  ? 114.614 135.234 179.758 1.00 52.19  ? 100  TYR A C     1 
ATOM   604   O  O     . TYR A 1 100  ? 114.805 134.491 178.793 1.00 52.28  ? 100  TYR A O     1 
ATOM   605   C  CB    . TYR A 1 100  ? 116.935 135.770 180.518 1.00 51.74  ? 100  TYR A CB    1 
ATOM   606   C  CG    . TYR A 1 100  ? 116.896 137.196 180.023 1.00 56.73  ? 100  TYR A CG    1 
ATOM   607   C  CD1   . TYR A 1 100  ? 116.757 138.255 180.910 1.00 56.08  ? 100  TYR A CD1   1 
ATOM   608   C  CD2   . TYR A 1 100  ? 116.998 137.483 178.667 1.00 54.33  ? 100  TYR A CD2   1 
ATOM   609   C  CE1   . TYR A 1 100  ? 116.718 139.561 180.461 1.00 53.03  ? 100  TYR A CE1   1 
ATOM   610   C  CE2   . TYR A 1 100  ? 116.960 138.784 178.210 1.00 52.43  ? 100  TYR A CE2   1 
ATOM   611   C  CZ    . TYR A 1 100  ? 116.821 139.819 179.110 1.00 54.14  ? 100  TYR A CZ    1 
ATOM   612   O  OH    . TYR A 1 100  ? 116.785 141.118 178.659 1.00 56.14  ? 100  TYR A OH    1 
ATOM   613   N  N     . LYS A 1 101  ? 113.607 136.083 179.831 1.00 53.73  ? 101  LYS A N     1 
ATOM   614   C  CA    . LYS A 1 101  ? 112.543 136.080 178.839 1.00 53.36  ? 101  LYS A CA    1 
ATOM   615   C  C     . LYS A 1 101  ? 113.037 136.650 177.514 1.00 52.99  ? 101  LYS A C     1 
ATOM   616   O  O     . LYS A 1 101  ? 113.491 137.801 177.478 1.00 52.44  ? 101  LYS A O     1 
ATOM   617   C  CB    . LYS A 1 101  ? 111.371 136.891 179.376 1.00 58.84  ? 101  LYS A CB    1 
ATOM   618   C  CG    . LYS A 1 101  ? 111.110 136.638 180.852 1.00 62.45  ? 101  LYS A CG    1 
ATOM   619   C  CD    . LYS A 1 101  ? 110.229 137.707 181.466 1.00 69.73  ? 101  LYS A CD    1 
ATOM   620   C  CE    . LYS A 1 101  ? 109.283 137.110 182.494 1.00 75.85  ? 101  LYS A CE    1 
ATOM   621   N  NZ    . LYS A 1 101  ? 108.635 138.161 183.326 1.00 80.55  ? 101  LYS A NZ    1 
ATOM   622   N  N     . PRO A 1 102  ? 112.990 135.889 176.419 1.00 52.20  ? 102  PRO A N     1 
ATOM   623   C  CA    . PRO A 1 102  ? 113.399 136.435 175.118 1.00 53.39  ? 102  PRO A CA    1 
ATOM   624   C  C     . PRO A 1 102  ? 112.412 137.481 174.632 1.00 57.85  ? 102  PRO A C     1 
ATOM   625   O  O     . PRO A 1 102  ? 111.222 137.435 174.943 1.00 58.43  ? 102  PRO A O     1 
ATOM   626   C  CB    . PRO A 1 102  ? 113.412 135.211 174.195 1.00 49.97  ? 102  PRO A CB    1 
ATOM   627   C  CG    . PRO A 1 102  ? 112.607 134.178 174.878 1.00 54.20  ? 102  PRO A CG    1 
ATOM   628   C  CD    . PRO A 1 102  ? 112.587 134.476 176.342 1.00 54.62  ? 102  PRO A CD    1 
ATOM   629   N  N     . TYR A 1 103  ? 112.916 138.421 173.837 1.00 57.11  ? 103  TYR A N     1 
ATOM   630   C  CA    . TYR A 1 103  ? 112.142 139.585 173.434 1.00 52.12  ? 103  TYR A CA    1 
ATOM   631   C  C     . TYR A 1 103  ? 112.459 139.949 171.992 1.00 51.17  ? 103  TYR A C     1 
ATOM   632   O  O     . TYR A 1 103  ? 113.465 139.512 171.429 1.00 51.33  ? 103  TYR A O     1 
ATOM   633   C  CB    . TYR A 1 103  ? 112.440 140.784 174.352 1.00 54.77  ? 103  TYR A CB    1 
ATOM   634   C  CG    . TYR A 1 103  ? 113.906 141.178 174.415 1.00 52.64  ? 103  TYR A CG    1 
ATOM   635   C  CD1   . TYR A 1 103  ? 114.754 140.619 175.362 1.00 52.63  ? 103  TYR A CD1   1 
ATOM   636   C  CD2   . TYR A 1 103  ? 114.437 142.116 173.537 1.00 51.73  ? 103  TYR A CD2   1 
ATOM   637   C  CE1   . TYR A 1 103  ? 116.086 140.972 175.426 1.00 49.77  ? 103  TYR A CE1   1 
ATOM   638   C  CE2   . TYR A 1 103  ? 115.768 142.474 173.593 1.00 51.42  ? 103  TYR A CE2   1 
ATOM   639   C  CZ    . TYR A 1 103  ? 116.587 141.900 174.539 1.00 49.68  ? 103  TYR A CZ    1 
ATOM   640   O  OH    . TYR A 1 103  ? 117.914 142.256 174.600 1.00 49.50  ? 103  TYR A OH    1 
ATOM   641   N  N     . PHE A 1 104  ? 111.587 140.764 171.396 1.00 52.54  ? 104  PHE A N     1 
ATOM   642   C  CA    . PHE A 1 104  ? 111.969 141.471 170.179 1.00 54.14  ? 104  PHE A CA    1 
ATOM   643   C  C     . PHE A 1 104  ? 111.355 142.866 170.199 1.00 56.68  ? 104  PHE A C     1 
ATOM   644   O  O     . PHE A 1 104  ? 110.729 143.287 171.180 1.00 56.92  ? 104  PHE A O     1 
ATOM   645   C  CB    . PHE A 1 104  ? 111.606 140.706 168.891 1.00 55.69  ? 104  PHE A CB    1 
ATOM   646   C  CG    . PHE A 1 104  ? 110.133 140.582 168.601 1.00 60.88  ? 104  PHE A CG    1 
ATOM   647   C  CD1   . PHE A 1 104  ? 109.388 139.534 169.101 1.00 61.09  ? 104  PHE A CD1   1 
ATOM   648   C  CD2   . PHE A 1 104  ? 109.520 141.470 167.731 1.00 62.59  ? 104  PHE A CD2   1 
ATOM   649   C  CE1   . PHE A 1 104  ? 108.047 139.416 168.788 1.00 61.93  ? 104  PHE A CE1   1 
ATOM   650   C  CE2   . PHE A 1 104  ? 108.183 141.353 167.420 1.00 61.02  ? 104  PHE A CE2   1 
ATOM   651   C  CZ    . PHE A 1 104  ? 107.447 140.326 167.952 1.00 63.48  ? 104  PHE A CZ    1 
ATOM   652   N  N     . TYR A 1 105  ? 111.586 143.602 169.115 1.00 53.70  ? 105  TYR A N     1 
ATOM   653   C  CA    . TYR A 1 105  ? 111.247 145.011 169.020 1.00 53.28  ? 105  TYR A CA    1 
ATOM   654   C  C     . TYR A 1 105  ? 110.265 145.253 167.885 1.00 58.68  ? 105  TYR A C     1 
ATOM   655   O  O     . TYR A 1 105  ? 110.397 144.672 166.804 1.00 61.19  ? 105  TYR A O     1 
ATOM   656   C  CB    . TYR A 1 105  ? 112.494 145.844 168.763 1.00 53.80  ? 105  TYR A CB    1 
ATOM   657   C  CG    . TYR A 1 105  ? 113.338 146.083 169.979 1.00 54.17  ? 105  TYR A CG    1 
ATOM   658   C  CD1   . TYR A 1 105  ? 113.046 147.102 170.872 1.00 58.27  ? 105  TYR A CD1   1 
ATOM   659   C  CD2   . TYR A 1 105  ? 114.430 145.277 170.236 1.00 51.01  ? 105  TYR A CD2   1 
ATOM   660   C  CE1   . TYR A 1 105  ? 113.833 147.310 171.983 1.00 58.66  ? 105  TYR A CE1   1 
ATOM   661   C  CE2   . TYR A 1 105  ? 115.220 145.476 171.331 1.00 49.58  ? 105  TYR A CE2   1 
ATOM   662   C  CZ    . TYR A 1 105  ? 114.918 146.489 172.203 1.00 53.36  ? 105  TYR A CZ    1 
ATOM   663   O  OH    . TYR A 1 105  ? 115.716 146.672 173.295 1.00 53.54  ? 105  TYR A OH    1 
ATOM   664   N  N     . ILE A 1 106  ? 109.285 146.116 168.135 1.00 61.58  ? 106  ILE A N     1 
ATOM   665   C  CA    . ILE A 1 106  ? 108.405 146.600 167.082 1.00 62.47  ? 106  ILE A CA    1 
ATOM   666   C  C     . ILE A 1 106  ? 108.523 148.118 167.016 1.00 64.98  ? 106  ILE A C     1 
ATOM   667   O  O     . ILE A 1 106  ? 108.922 148.788 167.975 1.00 67.38  ? 106  ILE A O     1 
ATOM   668   C  CB    . ILE A 1 106  ? 106.931 146.169 167.266 1.00 60.39  ? 106  ILE A CB    1 
ATOM   669   C  CG1   . ILE A 1 106  ? 106.237 147.009 168.337 1.00 60.03  ? 106  ILE A CG1   1 
ATOM   670   C  CG2   . ILE A 1 106  ? 106.830 144.691 167.583 1.00 59.01  ? 106  ILE A CG2   1 
ATOM   671   C  CD1   . ILE A 1 106  ? 104.797 146.626 168.580 1.00 64.90  ? 106  ILE A CD1   1 
ATOM   672   N  N     . ALA A 1 107  ? 108.200 148.651 165.843 1.00 67.05  ? 107  ALA A N     1 
ATOM   673   C  CA    . ALA A 1 107  ? 108.148 150.083 165.598 1.00 67.90  ? 107  ALA A CA    1 
ATOM   674   C  C     . ALA A 1 107  ? 106.758 150.443 165.104 1.00 77.59  ? 107  ALA A C     1 
ATOM   675   O  O     . ALA A 1 107  ? 106.214 149.766 164.226 1.00 85.99  ? 107  ALA A O     1 
ATOM   676   C  CB    . ALA A 1 107  ? 109.197 150.509 164.570 1.00 67.46  ? 107  ALA A CB    1 
ATOM   677   N  N     . THR A 1 108  ? 106.185 151.498 165.669 1.00 78.99  ? 108  THR A N     1 
ATOM   678   C  CA    . THR A 1 108  ? 104.874 151.971 165.264 1.00 90.85  ? 108  THR A CA    1 
ATOM   679   C  C     . THR A 1 108  ? 104.948 153.468 164.996 1.00 99.96  ? 108  THR A C     1 
ATOM   680   O  O     . THR A 1 108  ? 105.866 154.157 165.450 1.00 103.62 ? 108  THR A O     1 
ATOM   681   C  CB    . THR A 1 108  ? 103.808 151.648 166.327 1.00 92.76  ? 108  THR A CB    1 
ATOM   682   O  OG1   . THR A 1 108  ? 102.506 151.991 165.835 1.00 99.25  ? 108  THR A OG1   1 
ATOM   683   C  CG2   . THR A 1 108  ? 104.080 152.399 167.610 1.00 92.70  ? 108  THR A CG2   1 
ATOM   684   N  N     . ARG A 1 109  ? 103.986 153.958 164.218 1.00 103.44 ? 109  ARG A N     1 
ATOM   685   C  CA    . ARG A 1 109  ? 103.924 155.376 163.901 1.00 108.89 ? 109  ARG A CA    1 
ATOM   686   C  C     . ARG A 1 109  ? 103.600 156.187 165.151 1.00 114.54 ? 109  ARG A C     1 
ATOM   687   O  O     . ARG A 1 109  ? 102.947 155.704 166.081 1.00 114.05 ? 109  ARG A O     1 
ATOM   688   C  CB    . ARG A 1 109  ? 102.889 155.635 162.808 1.00 108.96 ? 109  ARG A CB    1 
ATOM   689   C  CG    . ARG A 1 109  ? 101.522 155.038 163.086 1.00 109.87 ? 109  ARG A CG    1 
ATOM   690   C  CD    . ARG A 1 109  ? 100.834 154.635 161.791 1.00 114.10 ? 109  ARG A CD    1 
ATOM   691   N  NE    . ARG A 1 109  ? 101.607 153.641 161.055 1.00 114.63 ? 109  ARG A NE    1 
ATOM   692   C  CZ    . ARG A 1 109  ? 101.761 153.635 159.738 1.00 114.50 ? 109  ARG A CZ    1 
ATOM   693   N  NH1   . ARG A 1 109  ? 101.207 154.560 158.972 1.00 116.97 ? 109  ARG A NH1   1 
ATOM   694   N  NH2   . ARG A 1 109  ? 102.490 152.676 159.174 1.00 109.86 ? 109  ARG A NH2   1 
ATOM   695   N  N     . LYS A 1 110  ? 104.086 157.427 165.171 1.00 118.45 ? 110  LYS A N     1 
ATOM   696   C  CA    . LYS A 1 110  ? 103.997 158.264 166.359 1.00 121.31 ? 110  LYS A CA    1 
ATOM   697   C  C     . LYS A 1 110  ? 102.551 158.631 166.677 1.00 125.26 ? 110  LYS A C     1 
ATOM   698   O  O     . LYS A 1 110  ? 101.689 158.694 165.795 1.00 123.09 ? 110  LYS A O     1 
ATOM   699   C  CB    . LYS A 1 110  ? 104.834 159.532 166.173 1.00 121.81 ? 110  LYS A CB    1 
ATOM   700   C  CG    . LYS A 1 110  ? 104.336 160.456 165.072 1.00 122.17 ? 110  LYS A CG    1 
ATOM   701   C  CD    . LYS A 1 110  ? 105.195 161.705 164.962 1.00 126.00 ? 110  LYS A CD    1 
ATOM   702   C  CE    . LYS A 1 110  ? 106.555 161.384 164.363 1.00 132.47 ? 110  LYS A CE    1 
ATOM   703   N  NZ    . LYS A 1 110  ? 106.447 160.937 162.946 1.00 132.87 ? 110  LYS A NZ    1 
ATOM   704   N  N     . GLY A 1 111  ? 102.288 158.857 167.964 1.00 128.41 ? 111  GLY A N     1 
ATOM   705   C  CA    . GLY A 1 111  ? 100.979 159.258 168.427 1.00 125.34 ? 111  GLY A CA    1 
ATOM   706   C  C     . GLY A 1 111  ? 100.082 158.130 168.889 1.00 124.61 ? 111  GLY A C     1 
ATOM   707   O  O     . GLY A 1 111  ? 99.024  158.403 169.470 1.00 125.54 ? 111  GLY A O     1 
ATOM   708   N  N     . CYS A 1 112  ? 100.464 156.871 168.652 1.00 122.21 ? 112  CYS A N     1 
ATOM   709   C  CA    . CYS A 1 112  ? 99.621  155.739 169.018 1.00 119.81 ? 112  CYS A CA    1 
ATOM   710   C  C     . CYS A 1 112  ? 100.432 154.587 169.603 1.00 113.01 ? 112  CYS A C     1 
ATOM   711   O  O     . CYS A 1 112  ? 100.023 153.427 169.495 1.00 110.18 ? 112  CYS A O     1 
ATOM   712   C  CB    . CYS A 1 112  ? 98.816  155.242 167.815 1.00 120.18 ? 112  CYS A CB    1 
ATOM   713   S  SG    . CYS A 1 112  ? 97.496  156.354 167.278 1.00 131.86 ? 112  CYS A SG    1 
ATOM   714   N  N     . GLU A 1 113  ? 101.582 154.885 170.214 1.00 110.23 ? 113  GLU A N     1 
ATOM   715   C  CA    . GLU A 1 113  ? 102.432 153.836 170.777 1.00 103.79 ? 113  GLU A CA    1 
ATOM   716   C  C     . GLU A 1 113  ? 101.742 153.118 171.933 1.00 101.17 ? 113  GLU A C     1 
ATOM   717   O  O     . GLU A 1 113  ? 101.748 151.880 172.003 1.00 100.73 ? 113  GLU A O     1 
ATOM   718   C  CB    . GLU A 1 113  ? 103.760 154.433 171.244 1.00 100.15 ? 113  GLU A CB    1 
ATOM   719   C  CG    . GLU A 1 113  ? 104.639 154.971 170.130 1.00 99.50  ? 113  GLU A CG    1 
ATOM   720   C  CD    . GLU A 1 113  ? 105.939 155.558 170.643 1.00 91.41  ? 113  GLU A CD    1 
ATOM   721   O  OE1   . GLU A 1 113  ? 106.105 155.655 171.877 1.00 83.21  ? 113  GLU A OE1   1 
ATOM   722   O  OE2   . GLU A 1 113  ? 106.795 155.921 169.809 1.00 93.77  ? 113  GLU A OE2   1 
ATOM   723   N  N     . ARG A 1 114  ? 101.136 153.882 172.845 1.00 101.53 ? 114  ARG A N     1 
ATOM   724   C  CA    . ARG A 1 114  ? 100.513 153.291 174.024 1.00 101.41 ? 114  ARG A CA    1 
ATOM   725   C  C     . ARG A 1 114  ? 99.280  152.478 173.646 1.00 105.26 ? 114  ARG A C     1 
ATOM   726   O  O     . ARG A 1 114  ? 98.999  151.448 174.269 1.00 108.28 ? 114  ARG A O     1 
ATOM   727   C  CB    . ARG A 1 114  ? 100.173 154.392 175.036 1.00 100.58 ? 114  ARG A CB    1 
ATOM   728   C  CG    . ARG A 1 114  ? 99.684  153.919 176.413 1.00 107.53 ? 114  ARG A CG    1 
ATOM   729   C  CD    . ARG A 1 114  ? 98.165  153.814 176.529 1.00 113.42 ? 114  ARG A CD    1 
ATOM   730   N  NE    . ARG A 1 114  ? 97.748  153.490 177.887 1.00 121.05 ? 114  ARG A NE    1 
ATOM   731   C  CZ    . ARG A 1 114  ? 96.511  153.161 178.232 1.00 125.14 ? 114  ARG A CZ    1 
ATOM   732   N  NH1   . ARG A 1 114  ? 95.536  153.106 177.340 1.00 120.65 ? 114  ARG A NH1   1 
ATOM   733   N  NH2   . ARG A 1 114  ? 96.246  152.879 179.504 1.00 130.67 ? 114  ARG A NH2   1 
ATOM   734   N  N     . GLU A 1 115  ? 98.526  152.931 172.640 1.00 105.37 ? 115  GLU A N     1 
ATOM   735   C  CA    . GLU A 1 115  ? 97.355  152.180 172.196 1.00 105.91 ? 115  GLU A CA    1 
ATOM   736   C  C     . GLU A 1 115  ? 97.752  150.836 171.593 1.00 105.32 ? 115  GLU A C     1 
ATOM   737   O  O     . GLU A 1 115  ? 97.099  149.817 171.853 1.00 106.83 ? 115  GLU A O     1 
ATOM   738   C  CB    . GLU A 1 115  ? 96.550  153.007 171.192 1.00 109.39 ? 115  GLU A CB    1 
ATOM   739   C  CG    . GLU A 1 115  ? 95.277  152.335 170.693 1.00 110.22 ? 115  GLU A CG    1 
ATOM   740   C  CD    . GLU A 1 115  ? 94.235  152.134 171.781 1.00 116.51 ? 115  GLU A CD    1 
ATOM   741   O  OE1   . GLU A 1 115  ? 94.230  152.903 172.767 1.00 120.62 ? 115  GLU A OE1   1 
ATOM   742   O  OE2   . GLU A 1 115  ? 93.416  151.200 171.650 1.00 118.66 ? 115  GLU A OE2   1 
ATOM   743   N  N     . VAL A 1 116  ? 98.827  150.815 170.797 1.00 104.61 ? 116  VAL A N     1 
ATOM   744   C  CA    . VAL A 1 116  ? 99.326  149.561 170.239 1.00 102.19 ? 116  VAL A CA    1 
ATOM   745   C  C     . VAL A 1 116  ? 99.834  148.648 171.348 1.00 99.13  ? 116  VAL A C     1 
ATOM   746   O  O     . VAL A 1 116  ? 99.598  147.434 171.320 1.00 100.21 ? 116  VAL A O     1 
ATOM   747   C  CB    . VAL A 1 116  ? 100.409 149.838 169.179 1.00 101.98 ? 116  VAL A CB    1 
ATOM   748   C  CG1   . VAL A 1 116  ? 101.040 148.544 168.688 1.00 93.53  ? 116  VAL A CG1   1 
ATOM   749   C  CG2   . VAL A 1 116  ? 99.802  150.572 168.004 1.00 108.74 ? 116  VAL A CG2   1 
ATOM   750   N  N     . SER A 1 117  ? 100.521 149.216 172.346 1.00 99.72  ? 117  SER A N     1 
ATOM   751   C  CA    . SER A 1 117  ? 100.988 148.417 173.478 1.00 97.22  ? 117  SER A CA    1 
ATOM   752   C  C     . SER A 1 117  ? 99.822  147.794 174.241 1.00 97.89  ? 117  SER A C     1 
ATOM   753   O  O     . SER A 1 117  ? 99.857  146.604 174.579 1.00 97.99  ? 117  SER A O     1 
ATOM   754   C  CB    . SER A 1 117  ? 101.839 149.276 174.412 1.00 97.13  ? 117  SER A CB    1 
ATOM   755   O  OG    . SER A 1 117  ? 103.163 149.407 173.925 1.00 92.50  ? 117  SER A OG    1 
ATOM   756   N  N     . SER A 1 118  ? 98.774  148.581 174.501 1.00 101.32 ? 118  SER A N     1 
ATOM   757   C  CA    . SER A 1 118  ? 97.611  148.079 175.229 1.00 103.44 ? 118  SER A CA    1 
ATOM   758   C  C     . SER A 1 118  ? 96.876  147.003 174.438 1.00 101.34 ? 118  SER A C     1 
ATOM   759   O  O     . SER A 1 118  ? 96.468  145.982 175.006 1.00 99.83  ? 118  SER A O     1 
ATOM   760   C  CB    . SER A 1 118  ? 96.668  149.232 175.568 1.00 107.51 ? 118  SER A CB    1 
ATOM   761   O  OG    . SER A 1 118  ? 95.385  148.749 175.925 1.00 113.44 ? 118  SER A OG    1 
ATOM   762   N  N     . PHE A 1 119  ? 96.695  147.215 173.128 1.00 101.05 ? 119  PHE A N     1 
ATOM   763   C  CA    . PHE A 1 119  ? 96.034  146.214 172.295 1.00 99.59  ? 119  PHE A CA    1 
ATOM   764   C  C     . PHE A 1 119  ? 96.844  144.926 172.225 1.00 98.30  ? 119  PHE A C     1 
ATOM   765   O  O     . PHE A 1 119  ? 96.287  143.825 172.314 1.00 101.36 ? 119  PHE A O     1 
ATOM   766   C  CB    . PHE A 1 119  ? 95.795  146.769 170.891 1.00 103.09 ? 119  PHE A CB    1 
ATOM   767   C  CG    . PHE A 1 119  ? 95.634  145.706 169.838 1.00 105.42 ? 119  PHE A CG    1 
ATOM   768   C  CD1   . PHE A 1 119  ? 94.485  144.931 169.786 1.00 106.89 ? 119  PHE A CD1   1 
ATOM   769   C  CD2   . PHE A 1 119  ? 96.632  145.483 168.901 1.00 107.95 ? 119  PHE A CD2   1 
ATOM   770   C  CE1   . PHE A 1 119  ? 94.337  143.952 168.821 1.00 108.54 ? 119  PHE A CE1   1 
ATOM   771   C  CE2   . PHE A 1 119  ? 96.489  144.507 167.935 1.00 108.32 ? 119  PHE A CE2   1 
ATOM   772   C  CZ    . PHE A 1 119  ? 95.340  143.741 167.894 1.00 108.06 ? 119  PHE A CZ    1 
ATOM   773   N  N     . LEU A 1 120  ? 98.163  145.046 172.061 1.00 95.39  ? 120  LEU A N     1 
ATOM   774   C  CA    . LEU A 1 120  ? 99.016  143.873 171.947 1.00 92.56  ? 120  LEU A CA    1 
ATOM   775   C  C     . LEU A 1 120  ? 99.110  143.127 173.271 1.00 93.61  ? 120  LEU A C     1 
ATOM   776   O  O     . LEU A 1 120  ? 99.326  141.910 173.282 1.00 92.23  ? 120  LEU A O     1 
ATOM   777   C  CB    . LEU A 1 120  ? 100.393 144.306 171.448 1.00 91.61  ? 120  LEU A CB    1 
ATOM   778   C  CG    . LEU A 1 120  ? 101.480 143.284 171.143 1.00 85.35  ? 120  LEU A CG    1 
ATOM   779   C  CD1   . LEU A 1 120  ? 101.036 142.373 170.020 1.00 87.78  ? 120  LEU A CD1   1 
ATOM   780   C  CD2   . LEU A 1 120  ? 102.734 144.032 170.749 1.00 76.81  ? 120  LEU A CD2   1 
ATOM   781   N  N     . SER A 1 121  ? 98.947  143.833 174.394 1.00 97.20  ? 121  SER A N     1 
ATOM   782   C  CA    . SER A 1 121  ? 98.864  143.150 175.680 1.00 96.94  ? 121  SER A CA    1 
ATOM   783   C  C     . SER A 1 121  ? 97.530  142.433 175.844 1.00 96.75  ? 121  SER A C     1 
ATOM   784   O  O     . SER A 1 121  ? 97.491  141.278 176.283 1.00 93.60  ? 121  SER A O     1 
ATOM   785   C  CB    . SER A 1 121  ? 99.069  144.144 176.821 1.00 95.57  ? 121  SER A CB    1 
ATOM   786   O  OG    . SER A 1 121  ? 100.369 144.695 176.789 1.00 95.13  ? 121  SER A OG    1 
ATOM   787   N  N     . LYS A 1 122  ? 96.424  143.097 175.498 1.00 100.06 ? 122  LYS A N     1 
ATOM   788   C  CA    . LYS A 1 122  ? 95.111  142.521 175.762 1.00 98.03  ? 122  LYS A CA    1 
ATOM   789   C  C     . LYS A 1 122  ? 94.727  141.438 174.763 1.00 97.30  ? 122  LYS A C     1 
ATOM   790   O  O     . LYS A 1 122  ? 93.806  140.662 175.041 1.00 98.15  ? 122  LYS A O     1 
ATOM   791   C  CB    . LYS A 1 122  ? 94.030  143.606 175.772 1.00 101.46 ? 122  LYS A CB    1 
ATOM   792   C  CG    . LYS A 1 122  ? 93.751  144.236 174.421 1.00 101.85 ? 122  LYS A CG    1 
ATOM   793   C  CD    . LYS A 1 122  ? 92.680  145.309 174.526 1.00 101.11 ? 122  LYS A CD    1 
ATOM   794   C  CE    . LYS A 1 122  ? 92.425  145.969 173.181 1.00 105.42 ? 122  LYS A CE    1 
ATOM   795   N  NZ    . LYS A 1 122  ? 91.823  145.022 172.202 1.00 111.42 ? 122  LYS A NZ    1 
ATOM   796   N  N     . LYS A 1 123  ? 95.398  141.362 173.613 1.00 97.99  ? 123  LYS A N     1 
ATOM   797   C  CA    . LYS A 1 123  ? 95.030  140.349 172.631 1.00 99.04  ? 123  LYS A CA    1 
ATOM   798   C  C     . LYS A 1 123  ? 95.884  139.092 172.771 1.00 98.09  ? 123  LYS A C     1 
ATOM   799   O  O     . LYS A 1 123  ? 95.377  137.977 172.600 1.00 98.67  ? 123  LYS A O     1 
ATOM   800   C  CB    . LYS A 1 123  ? 95.142  140.925 171.216 1.00 101.72 ? 123  LYS A CB    1 
ATOM   801   C  CG    . LYS A 1 123  ? 94.754  139.961 170.103 1.00 104.38 ? 123  LYS A CG    1 
ATOM   802   C  CD    . LYS A 1 123  ? 95.570  140.193 168.847 1.00 106.31 ? 123  LYS A CD    1 
ATOM   803   C  CE    . LYS A 1 123  ? 97.031  139.908 169.103 1.00 102.49 ? 123  LYS A CE    1 
ATOM   804   N  NZ    . LYS A 1 123  ? 97.200  138.476 169.463 1.00 97.87  ? 123  LYS A NZ    1 
ATOM   805   N  N     . PHE A 1 124  ? 97.167  139.246 173.095 1.00 96.34  ? 124  PHE A N     1 
ATOM   806   C  CA    . PHE A 1 124  ? 98.032  138.110 173.421 1.00 94.58  ? 124  PHE A CA    1 
ATOM   807   C  C     . PHE A 1 124  ? 98.003  137.839 174.927 1.00 94.30  ? 124  PHE A C     1 
ATOM   808   O  O     . PHE A 1 124  ? 99.023  137.861 175.615 1.00 88.87  ? 124  PHE A O     1 
ATOM   809   C  CB    . PHE A 1 124  ? 99.456  138.367 172.942 1.00 90.87  ? 124  PHE A CB    1 
ATOM   810   C  CG    . PHE A 1 124  ? 99.705  137.978 171.515 1.00 89.43  ? 124  PHE A CG    1 
ATOM   811   C  CD1   . PHE A 1 124  ? 99.451  136.688 171.079 1.00 89.15  ? 124  PHE A CD1   1 
ATOM   812   C  CD2   . PHE A 1 124  ? 100.227 138.894 170.616 1.00 88.10  ? 124  PHE A CD2   1 
ATOM   813   C  CE1   . PHE A 1 124  ? 99.692  136.325 169.766 1.00 88.63  ? 124  PHE A CE1   1 
ATOM   814   C  CE2   . PHE A 1 124  ? 100.470 138.538 169.302 1.00 87.50  ? 124  PHE A CE2   1 
ATOM   815   C  CZ    . PHE A 1 124  ? 100.203 137.252 168.877 1.00 90.61  ? 124  PHE A CZ    1 
ATOM   816   N  N     . GLN A 1 125  ? 96.796  137.591 175.432 1.00 98.91  ? 125  GLN A N     1 
ATOM   817   C  CA    . GLN A 1 125  ? 96.596  137.414 176.865 1.00 100.56 ? 125  GLN A CA    1 
ATOM   818   C  C     . GLN A 1 125  ? 97.233  136.114 177.340 1.00 99.33  ? 125  GLN A C     1 
ATOM   819   O  O     . GLN A 1 125  ? 96.956  135.039 176.800 1.00 99.05  ? 125  GLN A O     1 
ATOM   820   C  CB    . GLN A 1 125  ? 95.105  137.426 177.196 1.00 103.15 ? 125  GLN A CB    1 
ATOM   821   C  CG    . GLN A 1 125  ? 94.790  137.316 178.682 1.00 105.17 ? 125  GLN A CG    1 
ATOM   822   C  CD    . GLN A 1 125  ? 94.915  138.643 179.409 1.00 106.44 ? 125  GLN A CD    1 
ATOM   823   O  OE1   . GLN A 1 125  ? 96.017  139.147 179.628 1.00 105.30 ? 125  GLN A OE1   1 
ATOM   824   N  NE2   . GLN A 1 125  ? 93.779  139.216 179.788 1.00 108.00 ? 125  GLN A NE2   1 
ATOM   825   N  N     . GLY A 1 126  ? 98.088  136.218 178.355 1.00 98.30  ? 126  GLY A N     1 
ATOM   826   C  CA    . GLY A 1 126  ? 98.807  135.075 178.874 1.00 98.54  ? 126  GLY A CA    1 
ATOM   827   C  C     . GLY A 1 126  ? 99.998  134.639 178.051 1.00 93.32  ? 126  GLY A C     1 
ATOM   828   O  O     . GLY A 1 126  ? 100.612 133.616 178.378 1.00 91.44  ? 126  GLY A O     1 
ATOM   829   N  N     . LYS A 1 127  ? 100.346 135.376 176.998 1.00 89.99  ? 127  LYS A N     1 
ATOM   830   C  CA    . LYS A 1 127  ? 101.441 135.005 176.114 1.00 85.49  ? 127  LYS A CA    1 
ATOM   831   C  C     . LYS A 1 127  ? 102.621 135.959 176.175 1.00 84.33  ? 127  LYS A C     1 
ATOM   832   O  O     . LYS A 1 127  ? 103.763 135.513 176.045 1.00 80.38  ? 127  LYS A O     1 
ATOM   833   C  CB    . LYS A 1 127  ? 100.945 134.928 174.665 1.00 86.83  ? 127  LYS A CB    1 
ATOM   834   C  CG    . LYS A 1 127  ? 100.558 133.534 174.212 1.00 82.96  ? 127  LYS A CG    1 
ATOM   835   C  CD    . LYS A 1 127  ? 100.141 133.540 172.754 1.00 81.62  ? 127  LYS A CD    1 
ATOM   836   C  CE    . LYS A 1 127  ? 100.470 132.229 172.071 1.00 81.49  ? 127  LYS A CE    1 
ATOM   837   N  NZ    . LYS A 1 127  ? 99.550  131.988 170.928 1.00 86.99  ? 127  LYS A NZ    1 
ATOM   838   N  N     . ILE A 1 128  ? 102.378 137.253 176.365 1.00 84.06  ? 128  ILE A N     1 
ATOM   839   C  CA    . ILE A 1 128  ? 103.439 138.243 176.497 1.00 76.56  ? 128  ILE A CA    1 
ATOM   840   C  C     . ILE A 1 128  ? 103.696 138.496 177.975 1.00 78.79  ? 128  ILE A C     1 
ATOM   841   O  O     . ILE A 1 128  ? 102.766 138.798 178.734 1.00 81.48  ? 128  ILE A O     1 
ATOM   842   C  CB    . ILE A 1 128  ? 103.077 139.553 175.775 1.00 73.68  ? 128  ILE A CB    1 
ATOM   843   C  CG1   . ILE A 1 128  ? 102.948 139.326 174.271 1.00 73.30  ? 128  ILE A CG1   1 
ATOM   844   C  CG2   . ILE A 1 128  ? 104.105 140.634 176.060 1.00 77.25  ? 128  ILE A CG2   1 
ATOM   845   C  CD1   . ILE A 1 128  ? 102.381 140.510 173.529 1.00 78.65  ? 128  ILE A CD1   1 
ATOM   846   N  N     . ALA A 1 129  ? 104.959 138.369 178.383 1.00 76.11  ? 129  ALA A N     1 
ATOM   847   C  CA    . ALA A 1 129  ? 105.329 138.585 179.775 1.00 80.51  ? 129  ALA A CA    1 
ATOM   848   C  C     . ALA A 1 129  ? 105.241 140.064 180.127 1.00 79.89  ? 129  ALA A C     1 
ATOM   849   O  O     . ALA A 1 129  ? 104.455 140.464 180.994 1.00 80.96  ? 129  ALA A O     1 
ATOM   850   C  CB    . ALA A 1 129  ? 106.736 138.047 180.030 1.00 78.41  ? 129  ALA A CB    1 
ATOM   851   N  N     . LYS A 1 130  ? 106.042 140.895 179.461 1.00 73.84  ? 130  LYS A N     1 
ATOM   852   C  CA    . LYS A 1 130  ? 105.929 142.334 179.634 1.00 73.49  ? 130  LYS A CA    1 
ATOM   853   C  C     . LYS A 1 130  ? 106.270 143.050 178.334 1.00 73.14  ? 130  LYS A C     1 
ATOM   854   O  O     . LYS A 1 130  ? 107.022 142.542 177.490 1.00 70.05  ? 130  LYS A O     1 
ATOM   855   C  CB    . LYS A 1 130  ? 106.834 142.845 180.763 1.00 75.10  ? 130  LYS A CB    1 
ATOM   856   C  CG    . LYS A 1 130  ? 108.320 142.675 180.503 1.00 78.59  ? 130  LYS A CG    1 
ATOM   857   C  CD    . LYS A 1 130  ? 109.148 143.149 181.685 1.00 80.63  ? 130  LYS A CD    1 
ATOM   858   C  CE    . LYS A 1 130  ? 110.635 142.994 181.413 1.00 83.81  ? 130  LYS A CE    1 
ATOM   859   N  NZ    . LYS A 1 130  ? 111.033 141.562 181.317 1.00 79.95  ? 130  LYS A NZ    1 
ATOM   860   N  N     . VAL A 1 131  ? 105.697 144.243 178.192 1.00 73.76  ? 131  VAL A N     1 
ATOM   861   C  CA    . VAL A 1 131  ? 105.885 145.101 177.032 1.00 67.88  ? 131  VAL A CA    1 
ATOM   862   C  C     . VAL A 1 131  ? 106.178 146.512 177.536 1.00 66.09  ? 131  VAL A C     1 
ATOM   863   O  O     . VAL A 1 131  ? 105.599 146.956 178.535 1.00 63.97  ? 131  VAL A O     1 
ATOM   864   C  CB    . VAL A 1 131  ? 104.659 145.042 176.086 1.00 66.88  ? 131  VAL A CB    1 
ATOM   865   C  CG1   . VAL A 1 131  ? 103.430 145.728 176.669 1.00 75.34  ? 131  VAL A CG1   1 
ATOM   866   C  CG2   . VAL A 1 131  ? 104.995 145.603 174.735 1.00 68.16  ? 131  VAL A CG2   1 
ATOM   867   N  N     . GLU A 1 132  ? 107.136 147.186 176.900 1.00 65.88  ? 132  GLU A N     1 
ATOM   868   C  CA    . GLU A 1 132  ? 107.493 148.538 177.319 1.00 67.50  ? 132  GLU A CA    1 
ATOM   869   C  C     . GLU A 1 132  ? 108.204 149.276 176.193 1.00 65.36  ? 132  GLU A C     1 
ATOM   870   O  O     . GLU A 1 132  ? 108.911 148.675 175.382 1.00 64.62  ? 132  GLU A O     1 
ATOM   871   C  CB    . GLU A 1 132  ? 108.339 148.565 178.611 1.00 68.73  ? 132  GLU A CB    1 
ATOM   872   C  CG    . GLU A 1 132  ? 109.862 148.308 178.566 1.00 68.62  ? 132  GLU A CG    1 
ATOM   873   C  CD    . GLU A 1 132  ? 110.311 146.885 178.223 1.00 69.31  ? 132  GLU A CD    1 
ATOM   874   O  OE1   . GLU A 1 132  ? 109.564 146.070 177.654 1.00 69.11  ? 132  GLU A OE1   1 
ATOM   875   O  OE2   . GLU A 1 132  ? 111.450 146.555 178.598 1.00 70.41  ? 132  GLU A OE2   1 
ATOM   876   N  N     . THR A 1 133  ? 108.022 150.596 176.177 1.00 64.00  ? 133  THR A N     1 
ATOM   877   C  CA    . THR A 1 133  ? 108.628 151.466 175.176 1.00 61.06  ? 133  THR A CA    1 
ATOM   878   C  C     . THR A 1 133  ? 110.049 151.844 175.584 1.00 64.04  ? 133  THR A C     1 
ATOM   879   O  O     . THR A 1 133  ? 110.266 152.414 176.658 1.00 71.28  ? 133  THR A O     1 
ATOM   880   C  CB    . THR A 1 133  ? 107.774 152.718 174.984 1.00 65.21  ? 133  THR A CB    1 
ATOM   881   O  OG1   . THR A 1 133  ? 106.563 152.370 174.302 1.00 73.36  ? 133  THR A OG1   1 
ATOM   882   C  CG2   . THR A 1 133  ? 108.521 153.757 174.167 1.00 65.39  ? 133  THR A CG2   1 
ATOM   883   N  N     . VAL A 1 134  ? 111.008 151.521 174.727 1.00 60.46  ? 134  VAL A N     1 
ATOM   884   C  CA    . VAL A 1 134  ? 112.432 151.744 174.953 1.00 61.10  ? 134  VAL A CA    1 
ATOM   885   C  C     . VAL A 1 134  ? 112.919 152.762 173.924 1.00 62.10  ? 134  VAL A C     1 
ATOM   886   O  O     . VAL A 1 134  ? 112.759 152.536 172.719 1.00 63.26  ? 134  VAL A O     1 
ATOM   887   C  CB    . VAL A 1 134  ? 113.229 150.433 174.857 1.00 58.17  ? 134  VAL A CB    1 
ATOM   888   C  CG1   . VAL A 1 134  ? 114.708 150.709 174.623 1.00 59.46  ? 134  VAL A CG1   1 
ATOM   889   C  CG2   . VAL A 1 134  ? 113.031 149.607 176.113 1.00 60.75  ? 134  VAL A CG2   1 
ATOM   890   N  N     . PRO A 1 135  ? 113.485 153.895 174.341 1.00 60.73  ? 135  PRO A N     1 
ATOM   891   C  CA    . PRO A 1 135  ? 114.064 154.849 173.383 1.00 59.27  ? 135  PRO A CA    1 
ATOM   892   C  C     . PRO A 1 135  ? 115.449 154.402 172.939 1.00 57.89  ? 135  PRO A C     1 
ATOM   893   O  O     . PRO A 1 135  ? 116.407 154.433 173.717 1.00 60.04  ? 135  PRO A O     1 
ATOM   894   C  CB    . PRO A 1 135  ? 114.111 156.158 174.183 1.00 61.45  ? 135  PRO A CB    1 
ATOM   895   C  CG    . PRO A 1 135  ? 114.139 155.748 175.621 1.00 61.75  ? 135  PRO A CG    1 
ATOM   896   C  CD    . PRO A 1 135  ? 113.625 154.340 175.739 1.00 60.49  ? 135  PRO A CD    1 
ATOM   897   N  N     . LYS A 1 136  ? 115.558 153.979 171.680 1.00 54.19  ? 136  LYS A N     1 
ATOM   898   C  CA    . LYS A 1 136  ? 116.804 153.428 171.174 1.00 54.98  ? 136  LYS A CA    1 
ATOM   899   C  C     . LYS A 1 136  ? 117.188 154.129 169.873 1.00 59.08  ? 136  LYS A C     1 
ATOM   900   O  O     . LYS A 1 136  ? 116.334 154.662 169.151 1.00 63.32  ? 136  LYS A O     1 
ATOM   901   C  CB    . LYS A 1 136  ? 116.669 151.903 170.986 1.00 53.86  ? 136  LYS A CB    1 
ATOM   902   C  CG    . LYS A 1 136  ? 117.948 151.152 170.652 1.00 51.18  ? 136  LYS A CG    1 
ATOM   903   C  CD    . LYS A 1 136  ? 117.678 149.665 170.557 1.00 51.15  ? 136  LYS A CD    1 
ATOM   904   C  CE    . LYS A 1 136  ? 117.419 149.040 171.907 1.00 53.41  ? 136  LYS A CE    1 
ATOM   905   N  NZ    . LYS A 1 136  ? 118.619 149.041 172.774 1.00 55.97  ? 136  LYS A NZ    1 
ATOM   906   N  N     . GLU A 1 137  ? 118.498 154.173 169.621 1.00 55.76  ? 137  GLU A N     1 
ATOM   907   C  CA    . GLU A 1 137  ? 119.098 155.034 168.606 1.00 53.91  ? 137  GLU A CA    1 
ATOM   908   C  C     . GLU A 1 137  ? 119.196 154.277 167.288 1.00 54.62  ? 137  GLU A C     1 
ATOM   909   O  O     . GLU A 1 137  ? 119.969 153.323 167.169 1.00 54.91  ? 137  GLU A O     1 
ATOM   910   C  CB    . GLU A 1 137  ? 120.476 155.504 169.060 1.00 53.77  ? 137  GLU A CB    1 
ATOM   911   C  CG    . GLU A 1 137  ? 120.594 155.717 170.559 1.00 63.32  ? 137  GLU A CG    1 
ATOM   912   C  CD    . GLU A 1 137  ? 121.889 156.398 170.952 1.00 72.89  ? 137  GLU A CD    1 
ATOM   913   O  OE1   . GLU A 1 137  ? 122.829 156.412 170.130 1.00 75.22  ? 137  GLU A OE1   1 
ATOM   914   O  OE2   . GLU A 1 137  ? 121.968 156.917 172.085 1.00 74.50  ? 137  GLU A OE2   1 
ATOM   915   N  N     . ASP A 1 138  ? 118.421 154.703 166.296 1.00 59.14  ? 138  ASP A N     1 
ATOM   916   C  CA    . ASP A 1 138  ? 118.570 154.171 164.949 1.00 55.88  ? 138  ASP A CA    1 
ATOM   917   C  C     . ASP A 1 138  ? 119.870 154.616 164.300 1.00 52.46  ? 138  ASP A C     1 
ATOM   918   O  O     . ASP A 1 138  ? 120.359 155.727 164.518 1.00 56.54  ? 138  ASP A O     1 
ATOM   919   C  CB    . ASP A 1 138  ? 117.406 154.597 164.068 1.00 57.47  ? 138  ASP A CB    1 
ATOM   920   C  CG    . ASP A 1 138  ? 116.140 153.902 164.430 1.00 59.44  ? 138  ASP A CG    1 
ATOM   921   O  OD1   . ASP A 1 138  ? 116.239 152.762 164.908 1.00 58.12  ? 138  ASP A OD1   1 
ATOM   922   O  OD2   . ASP A 1 138  ? 115.063 154.491 164.259 1.00 63.22  ? 138  ASP A OD2   1 
ATOM   923   N  N     . LEU A 1 139  ? 120.427 153.720 163.494 1.00 48.15  ? 139  LEU A N     1 
ATOM   924   C  CA    . LEU A 1 139  ? 121.640 154.006 162.747 1.00 51.87  ? 139  LEU A CA    1 
ATOM   925   C  C     . LEU A 1 139  ? 121.334 154.571 161.366 1.00 50.67  ? 139  LEU A C     1 
ATOM   926   O  O     . LEU A 1 139  ? 122.137 155.338 160.822 1.00 49.68  ? 139  LEU A O     1 
ATOM   927   C  CB    . LEU A 1 139  ? 122.474 152.730 162.617 1.00 52.93  ? 139  LEU A CB    1 
ATOM   928   C  CG    . LEU A 1 139  ? 123.856 152.835 161.979 1.00 53.85  ? 139  LEU A CG    1 
ATOM   929   C  CD1   . LEU A 1 139  ? 124.778 153.685 162.842 1.00 41.96  ? 139  LEU A CD1   1 
ATOM   930   C  CD2   . LEU A 1 139  ? 124.443 151.459 161.698 1.00 49.24  ? 139  LEU A CD2   1 
ATOM   931   N  N     . ASP A 1 140  ? 120.178 154.227 160.797 1.00 49.13  ? 140  ASP A N     1 
ATOM   932   C  CA    . ASP A 1 140  ? 119.791 154.684 159.470 1.00 46.56  ? 140  ASP A CA    1 
ATOM   933   C  C     . ASP A 1 140  ? 118.834 155.869 159.498 1.00 46.60  ? 140  ASP A C     1 
ATOM   934   O  O     . ASP A 1 140  ? 118.372 156.293 158.435 1.00 44.95  ? 140  ASP A O     1 
ATOM   935   C  CB    . ASP A 1 140  ? 119.128 153.539 158.691 1.00 50.22  ? 140  ASP A CB    1 
ATOM   936   C  CG    . ASP A 1 140  ? 120.036 152.336 158.514 1.00 51.81  ? 140  ASP A CG    1 
ATOM   937   O  OD1   . ASP A 1 140  ? 121.265 152.474 158.662 1.00 52.03  ? 140  ASP A OD1   1 
ATOM   938   O  OD2   . ASP A 1 140  ? 119.512 151.241 158.222 1.00 48.65  ? 140  ASP A OD2   1 
ATOM   939   N  N     . LEU A 1 141  ? 118.513 156.396 160.678 1.00 48.08  ? 141  LEU A N     1 
ATOM   940   C  CA    . LEU A 1 141  ? 117.549 157.485 160.783 1.00 50.27  ? 141  LEU A CA    1 
ATOM   941   C  C     . LEU A 1 141  ? 118.098 158.763 160.148 1.00 54.67  ? 141  LEU A C     1 
ATOM   942   O  O     . LEU A 1 141  ? 119.290 159.057 160.276 1.00 56.26  ? 141  LEU A O     1 
ATOM   943   C  CB    . LEU A 1 141  ? 117.199 157.744 162.248 1.00 50.06  ? 141  LEU A CB    1 
ATOM   944   C  CG    . LEU A 1 141  ? 115.824 158.328 162.575 1.00 50.70  ? 141  LEU A CG    1 
ATOM   945   C  CD1   . LEU A 1 141  ? 114.721 157.392 162.111 1.00 53.50  ? 141  LEU A CD1   1 
ATOM   946   C  CD2   . LEU A 1 141  ? 115.696 158.612 164.061 1.00 50.06  ? 141  LEU A CD2   1 
ATOM   947   N  N     . PRO A 1 142  ? 117.266 159.528 159.442 1.00 56.16  ? 142  PRO A N     1 
ATOM   948   C  CA    . PRO A 1 142  ? 117.716 160.837 158.955 1.00 51.12  ? 142  PRO A CA    1 
ATOM   949   C  C     . PRO A 1 142  ? 117.845 161.824 160.104 1.00 53.51  ? 142  PRO A C     1 
ATOM   950   O  O     . PRO A 1 142  ? 117.022 161.833 161.024 1.00 55.40  ? 142  PRO A O     1 
ATOM   951   C  CB    . PRO A 1 142  ? 116.613 161.250 157.976 1.00 56.25  ? 142  PRO A CB    1 
ATOM   952   C  CG    . PRO A 1 142  ? 115.400 160.541 158.468 1.00 57.80  ? 142  PRO A CG    1 
ATOM   953   C  CD    . PRO A 1 142  ? 115.889 159.225 159.012 1.00 56.49  ? 142  PRO A CD    1 
ATOM   954   N  N     . ASN A 1 143  ? 118.892 162.657 160.034 1.00 58.47  ? 143  ASN A N     1 
ATOM   955   C  CA    . ASN A 1 143  ? 119.215 163.657 161.061 1.00 58.18  ? 143  ASN A CA    1 
ATOM   956   C  C     . ASN A 1 143  ? 119.393 163.008 162.434 1.00 55.79  ? 143  ASN A C     1 
ATOM   957   O  O     . ASN A 1 143  ? 118.940 163.527 163.455 1.00 59.69  ? 143  ASN A O     1 
ATOM   958   C  CB    . ASN A 1 143  ? 118.160 164.771 161.106 1.00 58.16  ? 143  ASN A CB    1 
ATOM   959   C  CG    . ASN A 1 143  ? 118.666 166.037 161.775 1.00 59.61  ? 143  ASN A CG    1 
ATOM   960   O  OD1   . ASN A 1 143  ? 119.805 166.097 162.233 1.00 62.09  ? 143  ASN A OD1   1 
ATOM   961   N  ND2   . ASN A 1 143  ? 117.816 167.054 161.835 1.00 61.61  ? 143  ASN A ND2   1 
ATOM   962   N  N     . HIS A 1 144  ? 120.049 161.853 162.459 1.00 51.68  ? 144  HIS A N     1 
ATOM   963   C  CA    . HIS A 1 144  ? 120.245 161.108 163.694 1.00 53.03  ? 144  HIS A CA    1 
ATOM   964   C  C     . HIS A 1 144  ? 121.554 161.439 164.393 1.00 54.66  ? 144  HIS A C     1 
ATOM   965   O  O     . HIS A 1 144  ? 121.812 160.904 165.476 1.00 60.09  ? 144  HIS A O     1 
ATOM   966   C  CB    . HIS A 1 144  ? 120.185 159.605 163.414 1.00 52.96  ? 144  HIS A CB    1 
ATOM   967   C  CG    . HIS A 1 144  ? 121.481 159.030 162.937 1.00 45.69  ? 144  HIS A CG    1 
ATOM   968   N  ND1   . HIS A 1 144  ? 122.371 158.397 163.777 1.00 44.75  ? 144  HIS A ND1   1 
ATOM   969   C  CD2   . HIS A 1 144  ? 122.041 159.000 161.705 1.00 42.42  ? 144  HIS A CD2   1 
ATOM   970   C  CE1   . HIS A 1 144  ? 123.420 157.997 163.082 1.00 43.27  ? 144  HIS A CE1   1 
ATOM   971   N  NE2   . HIS A 1 144  ? 123.244 158.352 161.822 1.00 41.12  ? 144  HIS A NE2   1 
ATOM   972   N  N     . LEU A 1 145  ? 122.382 162.303 163.811 1.00 50.81  ? 145  LEU A N     1 
ATOM   973   C  CA    . LEU A 1 145  ? 123.662 162.626 164.423 1.00 48.63  ? 145  LEU A CA    1 
ATOM   974   C  C     . LEU A 1 145  ? 123.551 163.716 165.479 1.00 54.06  ? 145  LEU A C     1 
ATOM   975   O  O     . LEU A 1 145  ? 124.432 163.816 166.339 1.00 60.79  ? 145  LEU A O     1 
ATOM   976   C  CB    . LEU A 1 145  ? 124.660 163.038 163.343 1.00 49.79  ? 145  LEU A CB    1 
ATOM   977   C  CG    . LEU A 1 145  ? 125.119 161.849 162.499 1.00 45.76  ? 145  LEU A CG    1 
ATOM   978   C  CD1   . LEU A 1 145  ? 126.074 162.286 161.404 1.00 48.40  ? 145  LEU A CD1   1 
ATOM   979   C  CD2   . LEU A 1 145  ? 125.735 160.775 163.381 1.00 42.61  ? 145  LEU A CD2   1 
ATOM   980   N  N     . VAL A 1 146  ? 122.497 164.533 165.427 1.00 55.49  ? 146  VAL A N     1 
ATOM   981   C  CA    . VAL A 1 146  ? 122.258 165.519 166.475 1.00 57.01  ? 146  VAL A CA    1 
ATOM   982   C  C     . VAL A 1 146  ? 121.904 164.831 167.790 1.00 59.73  ? 146  VAL A C     1 
ATOM   983   O  O     . VAL A 1 146  ? 122.260 165.316 168.872 1.00 63.14  ? 146  VAL A O     1 
ATOM   984   C  CB    . VAL A 1 146  ? 121.163 166.501 166.008 1.00 55.34  ? 146  VAL A CB    1 
ATOM   985   C  CG1   . VAL A 1 146  ? 120.792 167.499 167.099 1.00 61.18  ? 146  VAL A CG1   1 
ATOM   986   C  CG2   . VAL A 1 146  ? 121.621 167.234 164.759 1.00 56.55  ? 146  VAL A CG2   1 
ATOM   987   N  N     . GLY A 1 147  ? 121.267 163.665 167.724 1.00 58.64  ? 147  GLY A N     1 
ATOM   988   C  CA    . GLY A 1 147  ? 120.826 162.981 168.923 1.00 60.37  ? 147  GLY A CA    1 
ATOM   989   C  C     . GLY A 1 147  ? 119.377 162.546 168.866 1.00 63.48  ? 147  GLY A C     1 
ATOM   990   O  O     . GLY A 1 147  ? 118.754 162.300 169.904 1.00 66.70  ? 147  GLY A O     1 
ATOM   991   N  N     . LEU A 1 148  ? 118.828 162.459 167.658 1.00 61.98  ? 148  LEU A N     1 
ATOM   992   C  CA    . LEU A 1 148  ? 117.480 161.938 167.480 1.00 62.40  ? 148  LEU A CA    1 
ATOM   993   C  C     . LEU A 1 148  ? 117.437 160.445 167.789 1.00 65.50  ? 148  LEU A C     1 
ATOM   994   O  O     . LEU A 1 148  ? 118.341 159.688 167.424 1.00 67.23  ? 148  LEU A O     1 
ATOM   995   C  CB    . LEU A 1 148  ? 116.979 162.205 166.059 1.00 62.06  ? 148  LEU A CB    1 
ATOM   996   C  CG    . LEU A 1 148  ? 116.314 163.553 165.733 1.00 65.45  ? 148  LEU A CG    1 
ATOM   997   C  CD1   . LEU A 1 148  ? 115.022 163.699 166.525 1.00 64.92  ? 148  LEU A CD1   1 
ATOM   998   C  CD2   . LEU A 1 148  ? 117.217 164.763 165.961 1.00 60.44  ? 148  LEU A CD2   1 
ATOM   999   N  N     . LYS A 1 149  ? 116.370 160.029 168.469 1.00 64.89  ? 149  LYS A N     1 
ATOM   1000  C  CA    . LYS A 1 149  ? 116.214 158.674 168.974 1.00 60.12  ? 149  LYS A CA    1 
ATOM   1001  C  C     . LYS A 1 149  ? 114.778 158.230 168.742 1.00 59.82  ? 149  LYS A C     1 
ATOM   1002  O  O     . LYS A 1 149  ? 113.854 159.034 168.890 1.00 62.68  ? 149  LYS A O     1 
ATOM   1003  C  CB    . LYS A 1 149  ? 116.550 158.628 170.470 1.00 56.52  ? 149  LYS A CB    1 
ATOM   1004  C  CG    . LYS A 1 149  ? 117.268 157.387 170.931 1.00 58.40  ? 149  LYS A CG    1 
ATOM   1005  C  CD    . LYS A 1 149  ? 117.527 157.416 172.431 1.00 61.35  ? 149  LYS A CD    1 
ATOM   1006  C  CE    . LYS A 1 149  ? 118.199 158.712 172.856 1.00 65.06  ? 149  LYS A CE    1 
ATOM   1007  N  NZ    . LYS A 1 149  ? 119.545 158.856 172.236 1.00 64.64  ? 149  LYS A NZ    1 
ATOM   1008  N  N     . ARG A 1 150  ? 114.577 156.962 168.380 1.00 57.34  ? 150  ARG A N     1 
ATOM   1009  C  CA    . ARG A 1 150  ? 113.229 156.479 168.104 1.00 57.01  ? 150  ARG A CA    1 
ATOM   1010  C  C     . ARG A 1 150  ? 112.742 155.589 169.240 1.00 60.67  ? 150  ARG A C     1 
ATOM   1011  O  O     . ARG A 1 150  ? 113.500 154.777 169.779 1.00 63.03  ? 150  ARG A O     1 
ATOM   1012  C  CB    . ARG A 1 150  ? 113.128 155.725 166.767 1.00 57.25  ? 150  ARG A CB    1 
ATOM   1013  C  CG    . ARG A 1 150  ? 111.659 155.492 166.368 1.00 59.10  ? 150  ARG A CG    1 
ATOM   1014  C  CD    . ARG A 1 150  ? 111.361 155.504 164.874 1.00 60.15  ? 150  ARG A CD    1 
ATOM   1015  N  NE    . ARG A 1 150  ? 112.230 154.636 164.093 1.00 61.71  ? 150  ARG A NE    1 
ATOM   1016  C  CZ    . ARG A 1 150  ? 112.268 154.613 162.768 1.00 65.35  ? 150  ARG A CZ    1 
ATOM   1017  N  NH1   . ARG A 1 150  ? 111.496 155.405 162.042 1.00 66.61  ? 150  ARG A NH1   1 
ATOM   1018  N  NH2   . ARG A 1 150  ? 113.097 153.773 162.156 1.00 65.47  ? 150  ARG A NH2   1 
ATOM   1019  N  N     . ASN A 1 151  ? 111.475 155.764 169.608 1.00 59.71  ? 151  ASN A N     1 
ATOM   1020  C  CA    . ASN A 1 151  ? 110.872 155.036 170.719 1.00 61.72  ? 151  ASN A CA    1 
ATOM   1021  C  C     . ASN A 1 151  ? 110.368 153.700 170.189 1.00 61.68  ? 151  ASN A C     1 
ATOM   1022  O  O     . ASN A 1 151  ? 109.247 153.581 169.694 1.00 60.50  ? 151  ASN A O     1 
ATOM   1023  C  CB    . ASN A 1 151  ? 109.748 155.851 171.344 1.00 66.39  ? 151  ASN A CB    1 
ATOM   1024  C  CG    . ASN A 1 151  ? 110.256 156.891 172.321 1.00 71.20  ? 151  ASN A CG    1 
ATOM   1025  O  OD1   . ASN A 1 151  ? 111.009 156.578 173.240 1.00 70.44  ? 151  ASN A OD1   1 
ATOM   1026  N  ND2   . ASN A 1 151  ? 109.845 158.138 172.125 1.00 74.36  ? 151  ASN A ND2   1 
ATOM   1027  N  N     . TYR A 1 152  ? 111.217 152.681 170.293 1.00 62.85  ? 152  TYR A N     1 
ATOM   1028  C  CA    . TYR A 1 152  ? 110.866 151.321 169.932 1.00 60.04  ? 152  TYR A CA    1 
ATOM   1029  C  C     . TYR A 1 152  ? 110.013 150.708 171.033 1.00 61.62  ? 152  TYR A C     1 
ATOM   1030  O  O     . TYR A 1 152  ? 109.856 151.273 172.116 1.00 64.52  ? 152  TYR A O     1 
ATOM   1031  C  CB    . TYR A 1 152  ? 112.126 150.494 169.717 1.00 54.42  ? 152  TYR A CB    1 
ATOM   1032  C  CG    . TYR A 1 152  ? 112.645 150.582 168.316 1.00 53.68  ? 152  TYR A CG    1 
ATOM   1033  C  CD1   . TYR A 1 152  ? 111.954 150.007 167.261 1.00 57.81  ? 152  TYR A CD1   1 
ATOM   1034  C  CD2   . TYR A 1 152  ? 113.791 151.299 168.038 1.00 56.45  ? 152  TYR A CD2   1 
ATOM   1035  C  CE1   . TYR A 1 152  ? 112.426 150.100 165.971 1.00 60.78  ? 152  TYR A CE1   1 
ATOM   1036  C  CE2   . TYR A 1 152  ? 114.258 151.409 166.759 1.00 60.51  ? 152  TYR A CE2   1 
ATOM   1037  C  CZ    . TYR A 1 152  ? 113.577 150.808 165.724 1.00 63.46  ? 152  TYR A CZ    1 
ATOM   1038  O  OH    . TYR A 1 152  ? 114.049 150.914 164.437 1.00 64.53  ? 152  TYR A OH    1 
ATOM   1039  N  N     . ILE A 1 153  ? 109.467 149.528 170.767 1.00 58.01  ? 153  ILE A N     1 
ATOM   1040  C  CA    . ILE A 1 153  ? 108.696 148.815 171.773 1.00 57.23  ? 153  ILE A CA    1 
ATOM   1041  C  C     . ILE A 1 153  ? 109.294 147.425 171.934 1.00 57.71  ? 153  ILE A C     1 
ATOM   1042  O  O     . ILE A 1 153  ? 109.284 146.631 170.987 1.00 59.00  ? 153  ILE A O     1 
ATOM   1043  C  CB    . ILE A 1 153  ? 107.209 148.736 171.395 1.00 56.62  ? 153  ILE A CB    1 
ATOM   1044  C  CG1   . ILE A 1 153  ? 106.572 150.127 171.439 1.00 64.14  ? 153  ILE A CG1   1 
ATOM   1045  C  CG2   . ILE A 1 153  ? 106.485 147.799 172.312 1.00 54.28  ? 153  ILE A CG2   1 
ATOM   1046  C  CD1   . ILE A 1 153  ? 105.068 150.127 171.260 1.00 74.22  ? 153  ILE A CD1   1 
ATOM   1047  N  N     . ARG A 1 154  ? 109.824 147.138 173.123 1.00 59.22  ? 154  ARG A N     1 
ATOM   1048  C  CA    . ARG A 1 154  ? 110.288 145.802 173.461 1.00 54.33  ? 154  ARG A CA    1 
ATOM   1049  C  C     . ARG A 1 154  ? 109.099 145.005 173.979 1.00 59.22  ? 154  ARG A C     1 
ATOM   1050  O  O     . ARG A 1 154  ? 108.354 145.480 174.845 1.00 62.86  ? 154  ARG A O     1 
ATOM   1051  C  CB    . ARG A 1 154  ? 111.385 145.841 174.532 1.00 56.03  ? 154  ARG A CB    1 
ATOM   1052  C  CG    . ARG A 1 154  ? 111.954 144.462 174.845 1.00 54.93  ? 154  ARG A CG    1 
ATOM   1053  C  CD    . ARG A 1 154  ? 113.028 144.399 175.947 1.00 53.44  ? 154  ARG A CD    1 
ATOM   1054  N  NE    . ARG A 1 154  ? 114.286 145.097 175.697 1.00 57.41  ? 154  ARG A NE    1 
ATOM   1055  C  CZ    . ARG A 1 154  ? 114.715 146.142 176.393 1.00 64.17  ? 154  ARG A CZ    1 
ATOM   1056  N  NH1   . ARG A 1 154  ? 114.027 146.625 177.409 1.00 69.07  ? 154  ARG A NH1   1 
ATOM   1057  N  NH2   . ARG A 1 154  ? 115.900 146.673 176.108 1.00 61.16  ? 154  ARG A NH2   1 
ATOM   1058  N  N     . LEU A 1 155  ? 108.924 143.797 173.451 1.00 59.82  ? 155  LEU A N     1 
ATOM   1059  C  CA    . LEU A 1 155  ? 107.948 142.853 173.979 1.00 60.50  ? 155  LEU A CA    1 
ATOM   1060  C  C     . LEU A 1 155  ? 108.631 141.516 174.215 1.00 62.11  ? 155  LEU A C     1 
ATOM   1061  O  O     . LEU A 1 155  ? 109.401 141.044 173.369 1.00 61.33  ? 155  LEU A O     1 
ATOM   1062  C  CB    . LEU A 1 155  ? 106.729 142.688 173.047 1.00 55.82  ? 155  LEU A CB    1 
ATOM   1063  C  CG    . LEU A 1 155  ? 106.804 141.933 171.716 1.00 55.62  ? 155  LEU A CG    1 
ATOM   1064  C  CD1   . LEU A 1 155  ? 105.413 141.598 171.232 1.00 63.32  ? 155  LEU A CD1   1 
ATOM   1065  C  CD2   . LEU A 1 155  ? 107.527 142.742 170.664 1.00 56.40  ? 155  LEU A CD2   1 
ATOM   1066  N  N     . SER A 1 156  ? 108.356 140.911 175.371 1.00 61.30  ? 156  SER A N     1 
ATOM   1067  C  CA    . SER A 1 156  ? 109.058 139.709 175.794 1.00 61.02  ? 156  SER A CA    1 
ATOM   1068  C  C     . SER A 1 156  ? 108.067 138.592 176.088 1.00 65.34  ? 156  SER A C     1 
ATOM   1069  O  O     . SER A 1 156  ? 106.904 138.844 176.402 1.00 67.83  ? 156  SER A O     1 
ATOM   1070  C  CB    . SER A 1 156  ? 109.921 139.976 177.030 1.00 65.36  ? 156  SER A CB    1 
ATOM   1071  O  OG    . SER A 1 156  ? 109.203 140.716 177.999 1.00 72.30  ? 156  SER A OG    1 
ATOM   1072  N  N     . PHE A 1 157  ? 108.530 137.352 175.934 1.00 62.77  ? 157  PHE A N     1 
ATOM   1073  C  CA    . PHE A 1 157  ? 107.704 136.159 176.047 1.00 65.78  ? 157  PHE A CA    1 
ATOM   1074  C  C     . PHE A 1 157  ? 108.356 135.175 177.003 1.00 68.10  ? 157  PHE A C     1 
ATOM   1075  O  O     . PHE A 1 157  ? 109.554 135.247 177.279 1.00 67.21  ? 157  PHE A O     1 
ATOM   1076  C  CB    . PHE A 1 157  ? 107.498 135.479 174.694 1.00 66.01  ? 157  PHE A CB    1 
ATOM   1077  C  CG    . PHE A 1 157  ? 107.139 136.423 173.604 1.00 66.03  ? 157  PHE A CG    1 
ATOM   1078  C  CD1   . PHE A 1 157  ? 105.836 136.855 173.447 1.00 68.12  ? 157  PHE A CD1   1 
ATOM   1079  C  CD2   . PHE A 1 157  ? 108.109 136.899 172.747 1.00 65.63  ? 157  PHE A CD2   1 
ATOM   1080  C  CE1   . PHE A 1 157  ? 105.510 137.730 172.443 1.00 70.38  ? 157  PHE A CE1   1 
ATOM   1081  C  CE2   . PHE A 1 157  ? 107.786 137.775 171.752 1.00 64.69  ? 157  PHE A CE2   1 
ATOM   1082  C  CZ    . PHE A 1 157  ? 106.488 138.192 171.599 1.00 68.37  ? 157  PHE A CZ    1 
ATOM   1083  N  N     . HIS A 1 158  ? 107.553 134.235 177.496 1.00 71.48  ? 158  HIS A N     1 
ATOM   1084  C  CA    . HIS A 1 158  ? 108.068 133.267 178.455 1.00 72.08  ? 158  HIS A CA    1 
ATOM   1085  C  C     . HIS A 1 158  ? 108.913 132.187 177.790 1.00 69.54  ? 158  HIS A C     1 
ATOM   1086  O  O     . HIS A 1 158  ? 109.893 131.728 178.385 1.00 72.42  ? 158  HIS A O     1 
ATOM   1087  C  CB    . HIS A 1 158  ? 106.913 132.635 179.228 1.00 80.04  ? 158  HIS A CB    1 
ATOM   1088  C  CG    . HIS A 1 158  ? 106.389 133.497 180.333 1.00 85.10  ? 158  HIS A CG    1 
ATOM   1089  N  ND1   . HIS A 1 158  ? 105.124 134.042 180.316 1.00 88.86  ? 158  HIS A ND1   1 
ATOM   1090  C  CD2   . HIS A 1 158  ? 106.963 133.914 181.486 1.00 87.11  ? 158  HIS A CD2   1 
ATOM   1091  C  CE1   . HIS A 1 158  ? 104.939 134.755 181.412 1.00 92.67  ? 158  HIS A CE1   1 
ATOM   1092  N  NE2   . HIS A 1 158  ? 106.040 134.694 182.139 1.00 91.56  ? 158  HIS A NE2   1 
ATOM   1093  N  N     . THR A 1 159  ? 108.566 131.773 176.572 1.00 66.37  ? 159  THR A N     1 
ATOM   1094  C  CA    . THR A 1 159  ? 109.270 130.698 175.887 1.00 67.47  ? 159  THR A CA    1 
ATOM   1095  C  C     . THR A 1 159  ? 109.716 131.149 174.503 1.00 65.37  ? 159  THR A C     1 
ATOM   1096  O  O     . THR A 1 159  ? 109.178 132.098 173.928 1.00 67.07  ? 159  THR A O     1 
ATOM   1097  C  CB    . THR A 1 159  ? 108.407 129.432 175.749 1.00 72.00  ? 159  THR A CB    1 
ATOM   1098  O  OG1   . THR A 1 159  ? 107.239 129.725 174.975 1.00 73.10  ? 159  THR A OG1   1 
ATOM   1099  C  CG2   . THR A 1 159  ? 107.996 128.900 177.110 1.00 76.84  ? 159  THR A CG2   1 
ATOM   1100  N  N     . VAL A 1 160  ? 110.724 130.447 173.980 1.00 65.18  ? 160  VAL A N     1 
ATOM   1101  C  CA    . VAL A 1 160  ? 111.201 130.686 172.621 1.00 64.43  ? 160  VAL A CA    1 
ATOM   1102  C  C     . VAL A 1 160  ? 110.139 130.280 171.602 1.00 70.33  ? 160  VAL A C     1 
ATOM   1103  O  O     . VAL A 1 160  ? 110.028 130.888 170.530 1.00 72.31  ? 160  VAL A O     1 
ATOM   1104  C  CB    . VAL A 1 160  ? 112.534 129.939 172.411 1.00 65.90  ? 160  VAL A CB    1 
ATOM   1105  C  CG1   . VAL A 1 160  ? 113.054 130.087 170.984 1.00 61.74  ? 160  VAL A CG1   1 
ATOM   1106  C  CG2   . VAL A 1 160  ? 113.572 130.419 173.411 1.00 61.11  ? 160  VAL A CG2   1 
ATOM   1107  N  N     . GLU A 1 161  ? 109.335 129.262 171.918 1.00 71.56  ? 161  GLU A N     1 
ATOM   1108  C  CA    . GLU A 1 161  ? 108.242 128.875 171.031 1.00 72.67  ? 161  GLU A CA    1 
ATOM   1109  C  C     . GLU A 1 161  ? 107.176 129.962 170.949 1.00 73.54  ? 161  GLU A C     1 
ATOM   1110  O  O     . GLU A 1 161  ? 106.613 130.208 169.875 1.00 77.76  ? 161  GLU A O     1 
ATOM   1111  C  CB    . GLU A 1 161  ? 107.632 127.555 171.500 1.00 75.68  ? 161  GLU A CB    1 
ATOM   1112  C  CG    . GLU A 1 161  ? 108.655 126.455 171.730 1.00 85.26  ? 161  GLU A CG    1 
ATOM   1113  C  CD    . GLU A 1 161  ? 109.328 125.999 170.449 1.00 91.45  ? 161  GLU A CD    1 
ATOM   1114  O  OE1   . GLU A 1 161  ? 108.676 126.032 169.384 1.00 88.89  ? 161  GLU A OE1   1 
ATOM   1115  O  OE2   . GLU A 1 161  ? 110.512 125.606 170.508 1.00 93.56  ? 161  GLU A OE2   1 
ATOM   1116  N  N     . ASP A 1 162  ? 106.884 130.620 172.076 1.00 69.75  ? 162  ASP A N     1 
ATOM   1117  C  CA    . ASP A 1 162  ? 105.979 131.766 172.062 1.00 70.56  ? 162  ASP A CA    1 
ATOM   1118  C  C     . ASP A 1 162  ? 106.548 132.905 171.222 1.00 70.27  ? 162  ASP A C     1 
ATOM   1119  O  O     . ASP A 1 162  ? 105.809 133.566 170.481 1.00 70.26  ? 162  ASP A O     1 
ATOM   1120  C  CB    . ASP A 1 162  ? 105.713 132.232 173.494 1.00 73.07  ? 162  ASP A CB    1 
ATOM   1121  C  CG    . ASP A 1 162  ? 104.379 132.934 173.649 1.00 75.51  ? 162  ASP A CG    1 
ATOM   1122  O  OD1   . ASP A 1 162  ? 103.944 133.627 172.708 1.00 77.89  ? 162  ASP A OD1   1 
ATOM   1123  O  OD2   . ASP A 1 162  ? 103.763 132.797 174.726 1.00 75.75  ? 162  ASP A OD2   1 
ATOM   1124  N  N     . LEU A 1 163  ? 107.858 133.152 171.344 1.00 69.31  ? 163  LEU A N     1 
ATOM   1125  C  CA    . LEU A 1 163  ? 108.560 134.098 170.478 1.00 67.09  ? 163  LEU A CA    1 
ATOM   1126  C  C     . LEU A 1 163  ? 108.345 133.780 169.005 1.00 69.51  ? 163  LEU A C     1 
ATOM   1127  O  O     . LEU A 1 163  ? 107.981 134.659 168.216 1.00 73.79  ? 163  LEU A O     1 
ATOM   1128  C  CB    . LEU A 1 163  ? 110.054 134.087 170.810 1.00 65.44  ? 163  LEU A CB    1 
ATOM   1129  C  CG    . LEU A 1 163  ? 111.021 134.985 170.033 1.00 60.50  ? 163  LEU A CG    1 
ATOM   1130  C  CD1   . LEU A 1 163  ? 110.716 136.442 170.243 1.00 59.92  ? 163  LEU A CD1   1 
ATOM   1131  C  CD2   . LEU A 1 163  ? 112.459 134.679 170.421 1.00 62.05  ? 163  LEU A CD2   1 
ATOM   1132  N  N     . VAL A 1 164  ? 108.559 132.517 168.624 1.00 67.52  ? 164  VAL A N     1 
ATOM   1133  C  CA    . VAL A 1 164  ? 108.457 132.113 167.224 1.00 66.68  ? 164  VAL A CA    1 
ATOM   1134  C  C     . VAL A 1 164  ? 107.024 132.267 166.726 1.00 67.91  ? 164  VAL A C     1 
ATOM   1135  O  O     . VAL A 1 164  ? 106.786 132.768 165.619 1.00 73.25  ? 164  VAL A O     1 
ATOM   1136  C  CB    . VAL A 1 164  ? 108.975 130.671 167.054 1.00 69.78  ? 164  VAL A CB    1 
ATOM   1137  C  CG1   . VAL A 1 164  ? 108.600 130.107 165.693 1.00 69.23  ? 164  VAL A CG1   1 
ATOM   1138  C  CG2   . VAL A 1 164  ? 110.482 130.625 167.249 1.00 73.53  ? 164  VAL A CG2   1 
ATOM   1139  N  N     . LYS A 1 165  ? 106.049 131.885 167.555 1.00 66.55  ? 165  LYS A N     1 
ATOM   1140  C  CA    . LYS A 1 165  ? 104.649 131.950 167.145 1.00 70.59  ? 165  LYS A CA    1 
ATOM   1141  C  C     . LYS A 1 165  ? 104.172 133.392 166.993 1.00 75.41  ? 165  LYS A C     1 
ATOM   1142  O  O     . LYS A 1 165  ? 103.510 133.732 166.002 1.00 79.06  ? 165  LYS A O     1 
ATOM   1143  C  CB    . LYS A 1 165  ? 103.783 131.191 168.148 1.00 71.45  ? 165  LYS A CB    1 
ATOM   1144  C  CG    . LYS A 1 165  ? 102.330 131.058 167.746 1.00 76.61  ? 165  LYS A CG    1 
ATOM   1145  C  CD    . LYS A 1 165  ? 101.543 130.333 168.821 1.00 78.15  ? 165  LYS A CD    1 
ATOM   1146  C  CE    . LYS A 1 165  ? 101.871 128.850 168.836 1.00 82.24  ? 165  LYS A CE    1 
ATOM   1147  N  NZ    . LYS A 1 165  ? 101.025 128.103 169.805 1.00 88.73  ? 165  LYS A NZ    1 
ATOM   1148  N  N     . VAL A 1 166  ? 104.507 134.261 167.952 1.00 72.17  ? 166  VAL A N     1 
ATOM   1149  C  CA    . VAL A 1 166  ? 104.087 135.657 167.857 1.00 69.72  ? 166  VAL A CA    1 
ATOM   1150  C  C     . VAL A 1 166  ? 104.815 136.359 166.714 1.00 72.87  ? 166  VAL A C     1 
ATOM   1151  O  O     . VAL A 1 166  ? 104.227 137.189 166.009 1.00 79.39  ? 166  VAL A O     1 
ATOM   1152  C  CB    . VAL A 1 166  ? 104.290 136.370 169.207 1.00 70.04  ? 166  VAL A CB    1 
ATOM   1153  C  CG1   . VAL A 1 166  ? 104.019 137.863 169.088 1.00 70.91  ? 166  VAL A CG1   1 
ATOM   1154  C  CG2   . VAL A 1 166  ? 103.369 135.769 170.251 1.00 74.40  ? 166  VAL A CG2   1 
ATOM   1155  N  N     . ARG A 1 167  ? 106.092 136.026 166.493 1.00 72.67  ? 167  ARG A N     1 
ATOM   1156  C  CA    . ARG A 1 167  ? 106.822 136.581 165.357 1.00 69.82  ? 167  ARG A CA    1 
ATOM   1157  C  C     . ARG A 1 167  ? 106.179 136.169 164.038 1.00 75.52  ? 167  ARG A C     1 
ATOM   1158  O  O     . ARG A 1 167  ? 106.012 136.999 163.135 1.00 78.82  ? 167  ARG A O     1 
ATOM   1159  C  CB    . ARG A 1 167  ? 108.287 136.130 165.441 1.00 65.70  ? 167  ARG A CB    1 
ATOM   1160  C  CG    . ARG A 1 167  ? 109.274 136.696 164.414 1.00 66.90  ? 167  ARG A CG    1 
ATOM   1161  C  CD    . ARG A 1 167  ? 109.389 135.835 163.156 1.00 70.65  ? 167  ARG A CD    1 
ATOM   1162  N  NE    . ARG A 1 167  ? 109.770 134.463 163.469 1.00 69.45  ? 167  ARG A NE    1 
ATOM   1163  C  CZ    . ARG A 1 167  ? 111.014 134.057 163.686 1.00 65.65  ? 167  ARG A CZ    1 
ATOM   1164  N  NH1   . ARG A 1 167  ? 112.035 134.892 163.618 1.00 62.75  ? 167  ARG A NH1   1 
ATOM   1165  N  NH2   . ARG A 1 167  ? 111.238 132.778 163.974 1.00 67.53  ? 167  ARG A NH2   1 
ATOM   1166  N  N     . LYS A 1 168  ? 105.775 134.899 163.923 1.00 75.82  ? 168  LYS A N     1 
ATOM   1167  C  CA    . LYS A 1 168  ? 105.099 134.435 162.719 1.00 76.92  ? 168  LYS A CA    1 
ATOM   1168  C  C     . LYS A 1 168  ? 103.716 135.047 162.560 1.00 82.54  ? 168  LYS A C     1 
ATOM   1169  O  O     . LYS A 1 168  ? 103.211 135.113 161.435 1.00 88.30  ? 168  LYS A O     1 
ATOM   1170  C  CB    . LYS A 1 168  ? 104.985 132.910 162.730 1.00 71.61  ? 168  LYS A CB    1 
ATOM   1171  C  CG    . LYS A 1 168  ? 106.218 132.185 162.221 1.00 71.91  ? 168  LYS A CG    1 
ATOM   1172  C  CD    . LYS A 1 168  ? 106.004 130.681 162.225 1.00 70.11  ? 168  LYS A CD    1 
ATOM   1173  C  CE    . LYS A 1 168  ? 107.326 129.932 162.197 1.00 65.35  ? 168  LYS A CE    1 
ATOM   1174  N  NZ    . LYS A 1 168  ? 107.136 128.467 162.388 1.00 60.96  ? 168  LYS A NZ    1 
ATOM   1175  N  N     . GLU A 1 169  ? 103.078 135.465 163.655 1.00 81.43  ? 169  GLU A N     1 
ATOM   1176  C  CA    . GLU A 1 169  ? 101.763 136.083 163.526 1.00 84.76  ? 169  GLU A CA    1 
ATOM   1177  C  C     . GLU A 1 169  ? 101.866 137.565 163.167 1.00 86.84  ? 169  GLU A C     1 
ATOM   1178  O  O     . GLU A 1 169  ? 101.021 138.077 162.426 1.00 88.78  ? 169  GLU A O     1 
ATOM   1179  C  CB    . GLU A 1 169  ? 100.963 135.877 164.817 1.00 85.86  ? 169  GLU A CB    1 
ATOM   1180  C  CG    . GLU A 1 169  ? 99.464  136.188 164.719 1.00 88.24  ? 169  GLU A CG    1 
ATOM   1181  C  CD    . GLU A 1 169  ? 99.123  137.650 164.915 1.00 93.28  ? 169  GLU A CD    1 
ATOM   1182  O  OE1   . GLU A 1 169  ? 99.869  138.342 165.635 1.00 93.30  ? 169  GLU A OE1   1 
ATOM   1183  O  OE2   . GLU A 1 169  ? 98.109  138.106 164.347 1.00 94.60  ? 169  GLU A OE2   1 
ATOM   1184  N  N     . ILE A 1 170  ? 102.885 138.264 163.676 1.00 86.86  ? 170  ILE A N     1 
ATOM   1185  C  CA    . ILE A 1 170  ? 103.072 139.680 163.349 1.00 87.35  ? 170  ILE A CA    1 
ATOM   1186  C  C     . ILE A 1 170  ? 103.661 139.869 161.949 1.00 93.75  ? 170  ILE A C     1 
ATOM   1187  O  O     . ILE A 1 170  ? 103.302 140.830 161.256 1.00 96.97  ? 170  ILE A O     1 
ATOM   1188  C  CB    . ILE A 1 170  ? 103.943 140.371 164.421 1.00 82.53  ? 170  ILE A CB    1 
ATOM   1189  C  CG1   . ILE A 1 170  ? 103.333 140.222 165.814 1.00 83.06  ? 170  ILE A CG1   1 
ATOM   1190  C  CG2   . ILE A 1 170  ? 104.123 141.856 164.134 1.00 83.83  ? 170  ILE A CG2   1 
ATOM   1191  C  CD1   . ILE A 1 170  ? 101.962 140.824 165.948 1.00 88.49  ? 170  ILE A CD1   1 
ATOM   1192  N  N     . SER A 1 171  ? 104.540 138.960 161.508 1.00 94.18  ? 171  SER A N     1 
ATOM   1193  C  CA    . SER A 1 171  ? 105.278 139.149 160.256 1.00 97.41  ? 171  SER A CA    1 
ATOM   1194  C  C     . SER A 1 171  ? 104.446 139.396 158.990 1.00 104.11 ? 171  SER A C     1 
ATOM   1195  O  O     . SER A 1 171  ? 104.901 140.201 158.158 1.00 106.90 ? 171  SER A O     1 
ATOM   1196  C  CB    . SER A 1 171  ? 106.218 137.954 160.043 1.00 96.76  ? 171  SER A CB    1 
ATOM   1197  O  OG    . SER A 1 171  ? 106.692 137.911 158.709 1.00 103.94 ? 171  SER A OG    1 
ATOM   1198  N  N     . PRO A 1 172  ? 103.298 138.733 158.738 1.00 104.37 ? 172  PRO A N     1 
ATOM   1199  C  CA    . PRO A 1 172  ? 102.508 139.114 157.548 1.00 107.99 ? 172  PRO A CA    1 
ATOM   1200  C  C     . PRO A 1 172  ? 102.036 140.561 157.530 1.00 109.49 ? 172  PRO A C     1 
ATOM   1201  O  O     . PRO A 1 172  ? 102.043 141.187 156.463 1.00 113.12 ? 172  PRO A O     1 
ATOM   1202  C  CB    . PRO A 1 172  ? 101.320 138.137 157.586 1.00 106.06 ? 172  PRO A CB    1 
ATOM   1203  C  CG    . PRO A 1 172  ? 101.306 137.582 158.959 1.00 103.06 ? 172  PRO A CG    1 
ATOM   1204  C  CD    . PRO A 1 172  ? 102.737 137.515 159.348 1.00 99.99  ? 172  PRO A CD    1 
ATOM   1205  N  N     . ALA A 1 173  ? 101.640 141.113 158.681 1.00 105.56 ? 173  ALA A N     1 
ATOM   1206  C  CA    . ALA A 1 173  ? 101.241 142.519 158.736 1.00 107.83 ? 173  ALA A CA    1 
ATOM   1207  C  C     . ALA A 1 173  ? 102.411 143.449 158.438 1.00 113.15 ? 173  ALA A C     1 
ATOM   1208  O  O     . ALA A 1 173  ? 102.256 144.437 157.706 1.00 117.14 ? 173  ALA A O     1 
ATOM   1209  C  CB    . ALA A 1 173  ? 100.639 142.838 160.104 1.00 104.91 ? 173  ALA A CB    1 
ATOM   1210  N  N     . VAL A 1 174  ? 103.589 143.139 158.987 1.00 111.19 ? 174  VAL A N     1 
ATOM   1211  C  CA    . VAL A 1 174  ? 104.792 143.924 158.716 1.00 111.67 ? 174  VAL A CA    1 
ATOM   1212  C  C     . VAL A 1 174  ? 105.153 143.866 157.238 1.00 117.78 ? 174  VAL A C     1 
ATOM   1213  O  O     . VAL A 1 174  ? 105.478 144.891 156.624 1.00 121.25 ? 174  VAL A O     1 
ATOM   1214  C  CB    . VAL A 1 174  ? 105.951 143.432 159.605 1.00 106.23 ? 174  VAL A CB    1 
ATOM   1215  C  CG1   . VAL A 1 174  ? 107.247 144.150 159.258 1.00 98.06  ? 174  VAL A CG1   1 
ATOM   1216  C  CG2   . VAL A 1 174  ? 105.607 143.627 161.073 1.00 98.93  ? 174  VAL A CG2   1 
ATOM   1217  N  N     . LYS A 1 175  ? 105.098 142.670 156.642 1.00 116.97 ? 175  LYS A N     1 
ATOM   1218  C  CA    . LYS A 1 175  ? 105.421 142.527 155.225 1.00 119.07 ? 175  LYS A CA    1 
ATOM   1219  C  C     . LYS A 1 175  ? 104.422 143.267 154.343 1.00 123.58 ? 175  LYS A C     1 
ATOM   1220  O  O     . LYS A 1 175  ? 104.814 143.926 153.373 1.00 127.64 ? 175  LYS A O     1 
ATOM   1221  C  CB    . LYS A 1 175  ? 105.476 141.047 154.847 1.00 119.07 ? 175  LYS A CB    1 
ATOM   1222  C  CG    . LYS A 1 175  ? 106.406 140.742 153.682 1.00 123.04 ? 175  LYS A CG    1 
ATOM   1223  C  CD    . LYS A 1 175  ? 106.179 139.339 153.140 1.00 121.51 ? 175  LYS A CD    1 
ATOM   1224  C  CE    . LYS A 1 175  ? 106.449 138.283 154.199 1.00 120.43 ? 175  LYS A CE    1 
ATOM   1225  N  NZ    . LYS A 1 175  ? 107.738 138.519 154.908 1.00 120.18 ? 175  LYS A NZ    1 
ATOM   1226  N  N     . LYS A 1 176  ? 103.129 143.190 154.674 1.00 122.84 ? 176  LYS A N     1 
ATOM   1227  C  CA    . LYS A 1 176  ? 102.117 143.901 153.898 1.00 125.98 ? 176  LYS A CA    1 
ATOM   1228  C  C     . LYS A 1 176  ? 102.301 145.411 153.990 1.00 128.67 ? 176  LYS A C     1 
ATOM   1229  O  O     . LYS A 1 176  ? 102.186 146.122 152.981 1.00 132.30 ? 176  LYS A O     1 
ATOM   1230  C  CB    . LYS A 1 176  ? 100.721 143.499 154.375 1.00 124.28 ? 176  LYS A CB    1 
ATOM   1231  C  CG    . LYS A 1 176  ? 99.581  144.214 153.670 1.00 125.04 ? 176  LYS A CG    1 
ATOM   1232  C  CD    . LYS A 1 176  ? 98.704  144.956 154.667 1.00 125.17 ? 176  LYS A CD    1 
ATOM   1233  C  CE    . LYS A 1 176  ? 97.492  145.574 153.989 1.00 128.12 ? 176  LYS A CE    1 
ATOM   1234  N  NZ    . LYS A 1 176  ? 96.545  146.162 154.976 1.00 130.84 ? 176  LYS A NZ    1 
ATOM   1235  N  N     . ASN A 1 177  ? 102.605 145.917 155.189 1.00 126.86 ? 177  ASN A N     1 
ATOM   1236  C  CA    . ASN A 1 177  ? 102.822 147.351 155.352 1.00 128.61 ? 177  ASN A CA    1 
ATOM   1237  C  C     . ASN A 1 177  ? 104.087 147.817 154.639 1.00 131.08 ? 177  ASN A C     1 
ATOM   1238  O  O     . ASN A 1 177  ? 104.111 148.912 154.066 1.00 133.59 ? 177  ASN A O     1 
ATOM   1239  C  CB    . ASN A 1 177  ? 102.863 147.702 156.836 1.00 124.73 ? 177  ASN A CB    1 
ATOM   1240  C  CG    . ASN A 1 177  ? 101.478 147.777 157.444 1.00 125.30 ? 177  ASN A CG    1 
ATOM   1241  O  OD1   . ASN A 1 177  ? 100.478 147.815 156.731 1.00 130.72 ? 177  ASN A OD1   1 
ATOM   1242  N  ND2   . ASN A 1 177  ? 101.410 147.790 158.763 1.00 116.05 ? 177  ASN A ND2   1 
ATOM   1243  N  N     . ARG A 1 178  ? 105.148 147.006 154.657 1.00 129.89 ? 178  ARG A N     1 
ATOM   1244  C  CA    . ARG A 1 178  ? 106.385 147.411 154.001 1.00 131.18 ? 178  ARG A CA    1 
ATOM   1245  C  C     . ARG A 1 178  ? 106.355 147.187 152.495 1.00 133.10 ? 178  ARG A C     1 
ATOM   1246  O  O     . ARG A 1 178  ? 107.232 147.704 151.794 1.00 134.37 ? 178  ARG A O     1 
ATOM   1247  C  CB    . ARG A 1 178  ? 107.582 146.673 154.611 1.00 129.98 ? 178  ARG A CB    1 
ATOM   1248  C  CG    . ARG A 1 178  ? 107.732 145.232 154.159 1.00 132.86 ? 178  ARG A CG    1 
ATOM   1249  C  CD    . ARG A 1 178  ? 109.172 144.761 154.273 1.00 133.28 ? 178  ARG A CD    1 
ATOM   1250  N  NE    . ARG A 1 178  ? 109.390 143.506 153.563 1.00 130.21 ? 178  ARG A NE    1 
ATOM   1251  C  CZ    . ARG A 1 178  ? 110.080 143.394 152.437 1.00 131.82 ? 178  ARG A CZ    1 
ATOM   1252  N  NH1   . ARG A 1 178  ? 110.646 144.444 151.865 1.00 138.64 ? 178  ARG A NH1   1 
ATOM   1253  N  NH2   . ARG A 1 178  ? 110.206 142.197 151.870 1.00 126.22 ? 178  ARG A NH2   1 
ATOM   1254  N  N     . GLU A 1 179  ? 105.382 146.432 151.982 1.00 133.71 ? 179  GLU A N     1 
ATOM   1255  C  CA    . GLU A 1 179  ? 105.195 146.335 150.539 1.00 135.99 ? 179  GLU A CA    1 
ATOM   1256  C  C     . GLU A 1 179  ? 104.218 147.366 149.992 1.00 136.49 ? 179  GLU A C     1 
ATOM   1257  O  O     . GLU A 1 179  ? 104.385 147.809 148.849 1.00 137.95 ? 179  GLU A O     1 
ATOM   1258  C  CB    . GLU A 1 179  ? 104.730 144.930 150.138 1.00 136.42 ? 179  GLU A CB    1 
ATOM   1259  C  CG    . GLU A 1 179  ? 105.774 143.841 150.334 1.00 136.11 ? 179  GLU A CG    1 
ATOM   1260  C  CD    . GLU A 1 179  ? 106.962 143.992 149.404 1.00 137.59 ? 179  GLU A CD    1 
ATOM   1261  O  OE1   . GLU A 1 179  ? 106.777 144.489 148.273 1.00 139.79 ? 179  GLU A OE1   1 
ATOM   1262  O  OE2   . GLU A 1 179  ? 108.083 143.616 149.805 1.00 136.05 ? 179  GLU A OE2   1 
ATOM   1263  N  N     . GLN A 1 180  ? 103.197 147.760 150.762 1.00 135.74 ? 180  GLN A N     1 
ATOM   1264  C  CA    . GLN A 1 180  ? 102.252 148.743 150.240 1.00 136.88 ? 180  GLN A CA    1 
ATOM   1265  C  C     . GLN A 1 180  ? 102.844 150.146 150.185 1.00 138.86 ? 180  GLN A C     1 
ATOM   1266  O  O     . GLN A 1 180  ? 102.344 150.985 149.428 1.00 140.29 ? 180  GLN A O     1 
ATOM   1267  C  CB    . GLN A 1 180  ? 100.968 148.776 151.073 1.00 137.14 ? 180  GLN A CB    1 
ATOM   1268  C  CG    . GLN A 1 180  ? 101.142 149.281 152.495 1.00 137.51 ? 180  GLN A CG    1 
ATOM   1269  C  CD    . GLN A 1 180  ? 99.848  149.247 153.283 1.00 137.31 ? 180  GLN A CD    1 
ATOM   1270  O  OE1   . GLN A 1 180  ? 98.797  148.883 152.756 1.00 137.73 ? 180  GLN A OE1   1 
ATOM   1271  N  NE2   . GLN A 1 180  ? 99.911  149.661 154.541 1.00 135.20 ? 180  GLN A NE2   1 
ATOM   1272  N  N     . ASP A 1 181  ? 103.888 150.419 150.962 1.00 139.76 ? 181  ASP A N     1 
ATOM   1273  C  CA    . ASP A 1 181  ? 104.530 151.729 150.951 1.00 141.53 ? 181  ASP A CA    1 
ATOM   1274  C  C     . ASP A 1 181  ? 105.890 151.662 150.266 1.00 138.53 ? 181  ASP A C     1 
ATOM   1275  O  O     . ASP A 1 181  ? 106.273 150.625 149.725 1.00 136.58 ? 181  ASP A O     1 
ATOM   1276  C  CB    . ASP A 1 181  ? 104.685 152.265 152.377 1.00 141.83 ? 181  ASP A CB    1 
ATOM   1277  C  CG    . ASP A 1 181  ? 103.360 152.379 153.104 1.00 138.76 ? 181  ASP A CG    1 
ATOM   1278  O  OD1   . ASP A 1 181  ? 102.481 153.126 152.627 1.00 137.89 ? 181  ASP A OD1   1 
ATOM   1279  O  OD2   . ASP A 1 181  ? 103.199 151.724 154.156 1.00 135.69 ? 181  ASP A OD2   1 
ATOM   1280  N  N     . ASP A 1 213  ? 91.615  146.981 162.403 1.00 123.30 ? 213  ASP A N     1 
ATOM   1281  C  CA    . ASP A 1 213  ? 92.747  146.338 163.059 1.00 122.68 ? 213  ASP A CA    1 
ATOM   1282  C  C     . ASP A 1 213  ? 93.815  147.355 163.443 1.00 120.39 ? 213  ASP A C     1 
ATOM   1283  O  O     . ASP A 1 213  ? 93.927  148.415 162.828 1.00 120.37 ? 213  ASP A O     1 
ATOM   1284  C  CB    . ASP A 1 213  ? 93.353  145.264 162.153 1.00 118.53 ? 213  ASP A CB    1 
ATOM   1285  C  CG    . ASP A 1 213  ? 93.935  144.103 162.935 1.00 115.26 ? 213  ASP A CG    1 
ATOM   1286  O  OD1   . ASP A 1 213  ? 93.822  144.106 164.179 1.00 114.01 ? 213  ASP A OD1   1 
ATOM   1287  O  OD2   . ASP A 1 213  ? 94.508  143.189 162.306 1.00 114.57 ? 213  ASP A OD2   1 
ATOM   1288  N  N     . GLN A 1 214  ? 94.598  147.023 164.466 1.00 116.96 ? 214  GLN A N     1 
ATOM   1289  C  CA    . GLN A 1 214  ? 95.710  147.856 164.902 1.00 116.09 ? 214  GLN A CA    1 
ATOM   1290  C  C     . GLN A 1 214  ? 97.059  147.338 164.426 1.00 115.44 ? 214  GLN A C     1 
ATOM   1291  O  O     . GLN A 1 214  ? 98.091  147.900 164.806 1.00 114.43 ? 214  GLN A O     1 
ATOM   1292  C  CB    . GLN A 1 214  ? 95.714  147.979 166.427 1.00 115.23 ? 214  GLN A CB    1 
ATOM   1293  C  CG    . GLN A 1 214  ? 94.471  148.636 166.997 1.00 117.33 ? 214  GLN A CG    1 
ATOM   1294  C  CD    . GLN A 1 214  ? 94.785  149.544 168.166 1.00 113.50 ? 214  GLN A CD    1 
ATOM   1295  O  OE1   . GLN A 1 214  ? 95.734  150.327 168.118 1.00 111.07 ? 214  GLN A OE1   1 
ATOM   1296  N  NE2   . GLN A 1 214  ? 93.991  149.445 169.225 1.00 112.17 ? 214  GLN A NE2   1 
ATOM   1297  N  N     . LEU A 1 215  ? 97.080  146.283 163.611 1.00 115.61 ? 215  LEU A N     1 
ATOM   1298  C  CA    . LEU A 1 215  ? 98.331  145.778 163.061 1.00 111.69 ? 215  LEU A CA    1 
ATOM   1299  C  C     . LEU A 1 215  ? 98.864  146.639 161.926 1.00 109.89 ? 215  LEU A C     1 
ATOM   1300  O  O     . LEU A 1 215  ? 100.029 146.481 161.546 1.00 107.91 ? 215  LEU A O     1 
ATOM   1301  C  CB    . LEU A 1 215  ? 98.164  144.338 162.563 1.00 111.06 ? 215  LEU A CB    1 
ATOM   1302  C  CG    . LEU A 1 215  ? 98.299  143.165 163.543 1.00 107.04 ? 215  LEU A CG    1 
ATOM   1303  C  CD1   . LEU A 1 215  ? 99.708  143.131 164.112 1.00 99.38  ? 215  LEU A CD1   1 
ATOM   1304  C  CD2   . LEU A 1 215  ? 97.256  143.165 164.657 1.00 109.57 ? 215  LEU A CD2   1 
ATOM   1305  N  N     . ASP A 1 216  ? 98.045  147.536 161.373 1.00 111.23 ? 216  ASP A N     1 
ATOM   1306  C  CA    . ASP A 1 216  ? 98.545  148.493 160.394 1.00 113.18 ? 216  ASP A CA    1 
ATOM   1307  C  C     . ASP A 1 216  ? 99.448  149.551 161.020 1.00 113.80 ? 216  ASP A C     1 
ATOM   1308  O  O     . ASP A 1 216  ? 100.272 150.139 160.311 1.00 112.86 ? 216  ASP A O     1 
ATOM   1309  C  CB    . ASP A 1 216  ? 97.381  149.134 159.616 1.00 117.69 ? 216  ASP A CB    1 
ATOM   1310  C  CG    . ASP A 1 216  ? 96.394  149.911 160.498 1.00 120.52 ? 216  ASP A CG    1 
ATOM   1311  O  OD1   . ASP A 1 216  ? 96.517  149.946 161.740 1.00 118.57 ? 216  ASP A OD1   1 
ATOM   1312  O  OD2   . ASP A 1 216  ? 95.461  150.506 159.919 1.00 123.93 ? 216  ASP A OD2   1 
ATOM   1313  N  N     . ASN A 1 217  ? 99.308  149.811 162.323 1.00 112.56 ? 217  ASN A N     1 
ATOM   1314  C  CA    . ASN A 1 217  ? 100.178 150.775 162.987 1.00 108.58 ? 217  ASN A CA    1 
ATOM   1315  C  C     . ASN A 1 217  ? 101.602 150.252 163.132 1.00 101.82 ? 217  ASN A C     1 
ATOM   1316  O  O     . ASN A 1 217  ? 102.552 151.041 163.095 1.00 101.79 ? 217  ASN A O     1 
ATOM   1317  C  CB    . ASN A 1 217  ? 99.605  151.139 164.355 1.00 110.26 ? 217  ASN A CB    1 
ATOM   1318  C  CG    . ASN A 1 217  ? 98.548  152.221 164.274 1.00 113.63 ? 217  ASN A CG    1 
ATOM   1319  O  OD1   . ASN A 1 217  ? 98.860  153.412 164.277 1.00 114.24 ? 217  ASN A OD1   1 
ATOM   1320  N  ND2   . ASN A 1 217  ? 97.287  151.812 164.201 1.00 113.76 ? 217  ASN A ND2   1 
ATOM   1321  N  N     . ILE A 1 218  ? 101.771 148.941 163.291 1.00 96.40  ? 218  ILE A N     1 
ATOM   1322  C  CA    . ILE A 1 218  ? 103.100 148.336 163.325 1.00 90.77  ? 218  ILE A CA    1 
ATOM   1323  C  C     . ILE A 1 218  ? 103.693 148.438 161.924 1.00 93.64  ? 218  ILE A C     1 
ATOM   1324  O  O     . ILE A 1 218  ? 103.207 147.798 160.990 1.00 100.50 ? 218  ILE A O     1 
ATOM   1325  C  CB    . ILE A 1 218  ? 103.045 146.880 163.800 1.00 89.41  ? 218  ILE A CB    1 
ATOM   1326  C  CG1   . ILE A 1 218  ? 102.569 146.810 165.252 1.00 91.76  ? 218  ILE A CG1   1 
ATOM   1327  C  CG2   . ILE A 1 218  ? 104.408 146.218 163.645 1.00 81.70  ? 218  ILE A CG2   1 
ATOM   1328  C  CD1   . ILE A 1 218  ? 102.568 145.411 165.828 1.00 91.45  ? 218  ILE A CD1   1 
ATOM   1329  N  N     . VAL A 1 219  ? 104.760 149.217 161.778 1.00 91.92  ? 219  VAL A N     1 
ATOM   1330  C  CA    . VAL A 1 219  ? 105.320 149.506 160.467 1.00 92.25  ? 219  VAL A CA    1 
ATOM   1331  C  C     . VAL A 1 219  ? 106.638 148.775 160.219 1.00 88.09  ? 219  VAL A C     1 
ATOM   1332  O  O     . VAL A 1 219  ? 106.961 148.492 159.054 1.00 92.35  ? 219  VAL A O     1 
ATOM   1333  C  CB    . VAL A 1 219  ? 105.493 151.032 160.277 1.00 91.09  ? 219  VAL A CB    1 
ATOM   1334  C  CG1   . VAL A 1 219  ? 106.519 151.603 161.255 1.00 85.42  ? 219  VAL A CG1   1 
ATOM   1335  C  CG2   . VAL A 1 219  ? 105.805 151.415 158.826 1.00 94.07  ? 219  VAL A CG2   1 
ATOM   1336  N  N     . ASP A 1 220  ? 107.368 148.393 161.263 1.00 81.86  ? 220  ASP A N     1 
ATOM   1337  C  CA    . ASP A 1 220  ? 108.695 147.832 161.080 1.00 77.61  ? 220  ASP A CA    1 
ATOM   1338  C  C     . ASP A 1 220  ? 108.952 146.951 162.298 1.00 74.54  ? 220  ASP A C     1 
ATOM   1339  O  O     . ASP A 1 220  ? 108.368 147.172 163.360 1.00 76.05  ? 220  ASP A O     1 
ATOM   1340  C  CB    . ASP A 1 220  ? 109.734 148.956 160.943 1.00 80.45  ? 220  ASP A CB    1 
ATOM   1341  C  CG    . ASP A 1 220  ? 111.060 148.480 160.380 1.00 77.15  ? 220  ASP A CG    1 
ATOM   1342  O  OD1   . ASP A 1 220  ? 111.226 147.268 160.159 1.00 74.66  ? 220  ASP A OD1   1 
ATOM   1343  O  OD2   . ASP A 1 220  ? 111.947 149.331 160.159 1.00 72.45  ? 220  ASP A OD2   1 
ATOM   1344  N  N     . MET A 1 221  ? 109.810 145.945 162.145 1.00 70.22  ? 221  MET A N     1 
ATOM   1345  C  CA    . MET A 1 221  ? 109.967 144.920 163.169 1.00 65.65  ? 221  MET A CA    1 
ATOM   1346  C  C     . MET A 1 221  ? 111.378 144.351 163.109 1.00 59.57  ? 221  MET A C     1 
ATOM   1347  O  O     . MET A 1 221  ? 111.858 143.979 162.035 1.00 61.14  ? 221  MET A O     1 
ATOM   1348  C  CB    . MET A 1 221  ? 108.905 143.829 162.988 1.00 68.92  ? 221  MET A CB    1 
ATOM   1349  C  CG    . MET A 1 221  ? 108.836 142.795 164.089 1.00 64.89  ? 221  MET A CG    1 
ATOM   1350  S  SD    . MET A 1 221  ? 108.394 141.188 163.410 1.00 84.65  ? 221  MET A SD    1 
ATOM   1351  C  CE    . MET A 1 221  ? 110.008 140.507 163.085 1.00 68.59  ? 221  MET A CE    1 
ATOM   1352  N  N     . ARG A 1 222  ? 112.023 144.278 164.273 1.00 56.38  ? 222  ARG A N     1 
ATOM   1353  C  CA    . ARG A 1 222  ? 113.458 144.063 164.419 1.00 54.52  ? 222  ARG A CA    1 
ATOM   1354  C  C     . ARG A 1 222  ? 113.757 142.928 165.389 1.00 57.13  ? 222  ARG A C     1 
ATOM   1355  O  O     . ARG A 1 222  ? 112.942 142.584 166.250 1.00 58.95  ? 222  ARG A O     1 
ATOM   1356  C  CB    . ARG A 1 222  ? 114.150 145.335 164.932 1.00 54.08  ? 222  ARG A CB    1 
ATOM   1357  C  CG    . ARG A 1 222  ? 114.205 146.542 164.003 1.00 56.61  ? 222  ARG A CG    1 
ATOM   1358  C  CD    . ARG A 1 222  ? 115.228 146.303 162.909 1.00 53.32  ? 222  ARG A CD    1 
ATOM   1359  N  NE    . ARG A 1 222  ? 115.445 147.467 162.060 1.00 49.52  ? 222  ARG A NE    1 
ATOM   1360  C  CZ    . ARG A 1 222  ? 114.823 147.687 160.913 1.00 56.14  ? 222  ARG A CZ    1 
ATOM   1361  N  NH1   . ARG A 1 222  ? 113.996 146.797 160.398 1.00 59.62  ? 222  ARG A NH1   1 
ATOM   1362  N  NH2   . ARG A 1 222  ? 115.055 148.818 160.254 1.00 59.09  ? 222  ARG A NH2   1 
ATOM   1363  N  N     . GLU A 1 223  ? 114.960 142.361 165.227 1.00 55.68  ? 223  GLU A N     1 
ATOM   1364  C  CA    . GLU A 1 223  ? 115.545 141.360 166.127 1.00 53.59  ? 223  GLU A CA    1 
ATOM   1365  C  C     . GLU A 1 223  ? 114.682 140.103 166.246 1.00 53.13  ? 223  GLU A C     1 
ATOM   1366  O  O     . GLU A 1 223  ? 114.197 139.746 167.319 1.00 50.22  ? 223  GLU A O     1 
ATOM   1367  C  CB    . GLU A 1 223  ? 115.822 141.968 167.505 1.00 51.84  ? 223  GLU A CB    1 
ATOM   1368  C  CG    . GLU A 1 223  ? 116.985 142.924 167.517 1.00 49.59  ? 223  GLU A CG    1 
ATOM   1369  C  CD    . GLU A 1 223  ? 117.048 143.761 168.775 1.00 49.08  ? 223  GLU A CD    1 
ATOM   1370  O  OE1   . GLU A 1 223  ? 117.112 143.194 169.882 1.00 49.20  ? 223  GLU A OE1   1 
ATOM   1371  O  OE2   . GLU A 1 223  ? 117.081 144.999 168.652 1.00 48.55  ? 223  GLU A OE2   1 
ATOM   1372  N  N     . TYR A 1 224  ? 114.533 139.408 165.122 1.00 52.56  ? 224  TYR A N     1 
ATOM   1373  C  CA    . TYR A 1 224  ? 113.797 138.152 165.091 1.00 51.85  ? 224  TYR A CA    1 
ATOM   1374  C  C     . TYR A 1 224  ? 114.656 136.936 164.782 1.00 49.60  ? 224  TYR A C     1 
ATOM   1375  O  O     . TYR A 1 224  ? 114.332 135.841 165.244 1.00 50.02  ? 224  TYR A O     1 
ATOM   1376  C  CB    . TYR A 1 224  ? 112.648 138.234 164.076 1.00 56.15  ? 224  TYR A CB    1 
ATOM   1377  C  CG    . TYR A 1 224  ? 113.058 138.462 162.632 1.00 57.85  ? 224  TYR A CG    1 
ATOM   1378  C  CD1   . TYR A 1 224  ? 113.414 139.727 162.176 1.00 54.97  ? 224  TYR A CD1   1 
ATOM   1379  C  CD2   . TYR A 1 224  ? 113.059 137.417 161.717 1.00 62.14  ? 224  TYR A CD2   1 
ATOM   1380  C  CE1   . TYR A 1 224  ? 113.780 139.940 160.862 1.00 56.87  ? 224  TYR A CE1   1 
ATOM   1381  C  CE2   . TYR A 1 224  ? 113.420 137.623 160.397 1.00 63.05  ? 224  TYR A CE2   1 
ATOM   1382  C  CZ    . TYR A 1 224  ? 113.781 138.885 159.976 1.00 62.01  ? 224  TYR A CZ    1 
ATOM   1383  O  OH    . TYR A 1 224  ? 114.143 139.092 158.665 1.00 62.62  ? 224  TYR A OH    1 
ATOM   1384  N  N     . ASP A 1 225  ? 115.748 137.095 164.043 1.00 49.80  ? 225  ASP A N     1 
ATOM   1385  C  CA    . ASP A 1 225  ? 116.643 135.985 163.748 1.00 53.21  ? 225  ASP A CA    1 
ATOM   1386  C  C     . ASP A 1 225  ? 117.740 135.804 164.786 1.00 51.03  ? 225  ASP A C     1 
ATOM   1387  O  O     . ASP A 1 225  ? 118.598 134.933 164.607 1.00 52.50  ? 225  ASP A O     1 
ATOM   1388  C  CB    . ASP A 1 225  ? 117.276 136.162 162.363 1.00 56.74  ? 225  ASP A CB    1 
ATOM   1389  C  CG    . ASP A 1 225  ? 116.279 135.974 161.239 1.00 60.01  ? 225  ASP A CG    1 
ATOM   1390  O  OD1   . ASP A 1 225  ? 115.318 135.199 161.420 1.00 61.85  ? 225  ASP A OD1   1 
ATOM   1391  O  OD2   . ASP A 1 225  ? 116.455 136.601 160.173 1.00 56.37  ? 225  ASP A OD2   1 
ATOM   1392  N  N     . VAL A 1 226  ? 117.745 136.598 165.852 1.00 48.83  ? 226  VAL A N     1 
ATOM   1393  C  CA    . VAL A 1 226  ? 118.754 136.462 166.900 1.00 43.71  ? 226  VAL A CA    1 
ATOM   1394  C  C     . VAL A 1 226  ? 118.433 135.227 167.734 1.00 49.17  ? 226  VAL A C     1 
ATOM   1395  O  O     . VAL A 1 226  ? 117.325 135.123 168.279 1.00 53.31  ? 226  VAL A O     1 
ATOM   1396  C  CB    . VAL A 1 226  ? 118.820 137.719 167.780 1.00 38.52  ? 226  VAL A CB    1 
ATOM   1397  C  CG1   . VAL A 1 226  ? 119.903 137.568 168.832 1.00 38.03  ? 226  VAL A CG1   1 
ATOM   1398  C  CG2   . VAL A 1 226  ? 119.069 138.949 166.928 1.00 41.60  ? 226  VAL A CG2   1 
ATOM   1399  N  N     . PRO A 1 227  ? 119.354 134.270 167.846 1.00 46.69  ? 227  PRO A N     1 
ATOM   1400  C  CA    . PRO A 1 227  ? 119.101 133.079 168.666 1.00 43.90  ? 227  PRO A CA    1 
ATOM   1401  C  C     . PRO A 1 227  ? 118.995 133.423 170.146 1.00 43.59  ? 227  PRO A C     1 
ATOM   1402  O  O     . PRO A 1 227  ? 119.277 134.538 170.585 1.00 49.59  ? 227  PRO A O     1 
ATOM   1403  C  CB    . PRO A 1 227  ? 120.311 132.184 168.386 1.00 41.17  ? 227  PRO A CB    1 
ATOM   1404  C  CG    . PRO A 1 227  ? 120.876 132.689 167.099 1.00 40.98  ? 227  PRO A CG    1 
ATOM   1405  C  CD    . PRO A 1 227  ? 120.613 134.162 167.093 1.00 43.00  ? 227  PRO A CD    1 
ATOM   1406  N  N     . TYR A 1 228  ? 118.573 132.427 170.923 1.00 40.68  ? 228  TYR A N     1 
ATOM   1407  C  CA    . TYR A 1 228  ? 118.238 132.661 172.323 1.00 42.90  ? 228  TYR A CA    1 
ATOM   1408  C  C     . TYR A 1 228  ? 119.480 132.708 173.207 1.00 42.40  ? 228  TYR A C     1 
ATOM   1409  O  O     . TYR A 1 228  ? 119.647 133.638 174.008 1.00 42.94  ? 228  TYR A O     1 
ATOM   1410  C  CB    . TYR A 1 228  ? 117.281 131.572 172.800 1.00 46.58  ? 228  TYR A CB    1 
ATOM   1411  C  CG    . TYR A 1 228  ? 116.866 131.700 174.239 1.00 45.11  ? 228  TYR A CG    1 
ATOM   1412  C  CD1   . TYR A 1 228  ? 116.255 132.849 174.719 1.00 46.68  ? 228  TYR A CD1   1 
ATOM   1413  C  CD2   . TYR A 1 228  ? 117.100 130.663 175.124 1.00 44.17  ? 228  TYR A CD2   1 
ATOM   1414  C  CE1   . TYR A 1 228  ? 115.880 132.949 176.044 1.00 45.54  ? 228  TYR A CE1   1 
ATOM   1415  C  CE2   . TYR A 1 228  ? 116.733 130.753 176.435 1.00 46.61  ? 228  TYR A CE2   1 
ATOM   1416  C  CZ    . TYR A 1 228  ? 116.128 131.893 176.896 1.00 46.42  ? 228  TYR A CZ    1 
ATOM   1417  O  OH    . TYR A 1 228  ? 115.777 131.949 178.221 1.00 49.06  ? 228  TYR A OH    1 
ATOM   1418  N  N     . HIS A 1 229  ? 120.362 131.712 173.078 1.00 43.16  ? 229  HIS A N     1 
ATOM   1419  C  CA    . HIS A 1 229  ? 121.595 131.726 173.857 1.00 44.59  ? 229  HIS A CA    1 
ATOM   1420  C  C     . HIS A 1 229  ? 122.513 132.855 173.408 1.00 44.16  ? 229  HIS A C     1 
ATOM   1421  O  O     . HIS A 1 229  ? 123.237 133.438 174.229 1.00 46.04  ? 229  HIS A O     1 
ATOM   1422  C  CB    . HIS A 1 229  ? 122.291 130.365 173.763 1.00 46.37  ? 229  HIS A CB    1 
ATOM   1423  C  CG    . HIS A 1 229  ? 122.853 130.053 172.411 1.00 45.78  ? 229  HIS A CG    1 
ATOM   1424  N  ND1   . HIS A 1 229  ? 122.082 129.571 171.377 1.00 46.14  ? 229  HIS A ND1   1 
ATOM   1425  C  CD2   . HIS A 1 229  ? 124.117 130.135 171.932 1.00 45.17  ? 229  HIS A CD2   1 
ATOM   1426  C  CE1   . HIS A 1 229  ? 122.844 129.380 170.315 1.00 47.45  ? 229  HIS A CE1   1 
ATOM   1427  N  NE2   . HIS A 1 229  ? 124.083 129.715 170.625 1.00 45.87  ? 229  HIS A NE2   1 
ATOM   1428  N  N     . ILE A 1 230  ? 122.459 133.200 172.119 1.00 41.56  ? 230  ILE A N     1 
ATOM   1429  C  CA    . ILE A 1 230  ? 123.132 134.395 171.625 1.00 37.21  ? 230  ILE A CA    1 
ATOM   1430  C  C     . ILE A 1 230  ? 122.577 135.637 172.300 1.00 38.54  ? 230  ILE A C     1 
ATOM   1431  O  O     . ILE A 1 230  ? 123.333 136.520 172.702 1.00 42.08  ? 230  ILE A O     1 
ATOM   1432  C  CB    . ILE A 1 230  ? 123.013 134.483 170.093 1.00 38.68  ? 230  ILE A CB    1 
ATOM   1433  C  CG1   . ILE A 1 230  ? 123.646 133.255 169.459 1.00 41.88  ? 230  ILE A CG1   1 
ATOM   1434  C  CG2   . ILE A 1 230  ? 123.682 135.742 169.567 1.00 38.18  ? 230  ILE A CG2   1 
ATOM   1435  C  CD1   . ILE A 1 230  ? 125.089 133.133 169.783 1.00 43.82  ? 230  ILE A CD1   1 
ATOM   1436  N  N     . ARG A 1 231  ? 121.251 135.716 172.447 1.00 40.56  ? 231  ARG A N     1 
ATOM   1437  C  CA    . ARG A 1 231  ? 120.628 136.871 173.089 1.00 39.27  ? 231  ARG A CA    1 
ATOM   1438  C  C     . ARG A 1 231  ? 121.073 137.000 174.543 1.00 41.21  ? 231  ARG A C     1 
ATOM   1439  O  O     . ARG A 1 231  ? 121.363 138.108 175.018 1.00 42.21  ? 231  ARG A O     1 
ATOM   1440  C  CB    . ARG A 1 231  ? 119.107 136.750 172.990 1.00 43.22  ? 231  ARG A CB    1 
ATOM   1441  C  CG    . ARG A 1 231  ? 118.304 137.647 173.910 1.00 45.19  ? 231  ARG A CG    1 
ATOM   1442  C  CD    . ARG A 1 231  ? 118.545 139.102 173.551 1.00 48.14  ? 231  ARG A CD    1 
ATOM   1443  N  NE    . ARG A 1 231  ? 118.125 139.380 172.185 1.00 54.32  ? 231  ARG A NE    1 
ATOM   1444  C  CZ    . ARG A 1 231  ? 118.588 140.380 171.449 1.00 50.82  ? 231  ARG A CZ    1 
ATOM   1445  N  NH1   . ARG A 1 231  ? 119.492 141.223 171.919 1.00 42.69  ? 231  ARG A NH1   1 
ATOM   1446  N  NH2   . ARG A 1 231  ? 118.154 140.519 170.201 1.00 51.50  ? 231  ARG A NH2   1 
ATOM   1447  N  N     . LEU A 1 232  ? 121.150 135.873 175.257 1.00 40.82  ? 232  LEU A N     1 
ATOM   1448  C  CA    . LEU A 1 232  ? 121.649 135.898 176.632 1.00 40.34  ? 232  LEU A CA    1 
ATOM   1449  C  C     . LEU A 1 232  ? 123.100 136.351 176.706 1.00 40.84  ? 232  LEU A C     1 
ATOM   1450  O  O     . LEU A 1 232  ? 123.465 137.136 177.590 1.00 43.70  ? 232  LEU A O     1 
ATOM   1451  C  CB    . LEU A 1 232  ? 121.490 134.532 177.294 1.00 42.84  ? 232  LEU A CB    1 
ATOM   1452  C  CG    . LEU A 1 232  ? 120.184 134.282 178.039 1.00 44.86  ? 232  LEU A CG    1 
ATOM   1453  C  CD1   . LEU A 1 232  ? 120.196 135.250 179.190 1.00 42.56  ? 232  LEU A CD1   1 
ATOM   1454  C  CD2   . LEU A 1 232  ? 118.933 134.462 177.202 1.00 49.39  ? 232  LEU A CD2   1 
ATOM   1455  N  N     . SER A 1 233  ? 123.948 135.861 175.803 1.00 40.81  ? 233  SER A N     1 
ATOM   1456  C  CA    . SER A 1 233  ? 125.345 136.272 175.863 1.00 39.49  ? 233  SER A CA    1 
ATOM   1457  C  C     . SER A 1 233  ? 125.548 137.704 175.375 1.00 39.60  ? 233  SER A C     1 
ATOM   1458  O  O     . SER A 1 233  ? 126.556 138.326 175.724 1.00 42.69  ? 233  SER A O     1 
ATOM   1459  C  CB    . SER A 1 233  ? 126.204 135.305 175.061 1.00 43.68  ? 233  SER A CB    1 
ATOM   1460  O  OG    . SER A 1 233  ? 126.249 134.036 175.680 1.00 48.33  ? 233  SER A OG    1 
ATOM   1461  N  N     . ILE A 1 234  ? 124.623 138.232 174.570 1.00 41.08  ? 234  ILE A N     1 
ATOM   1462  C  CA    . ILE A 1 234  ? 124.645 139.652 174.232 1.00 37.92  ? 234  ILE A CA    1 
ATOM   1463  C  C     . ILE A 1 234  ? 124.298 140.486 175.456 1.00 37.43  ? 234  ILE A C     1 
ATOM   1464  O  O     . ILE A 1 234  ? 124.985 141.461 175.781 1.00 38.47  ? 234  ILE A O     1 
ATOM   1465  C  CB    . ILE A 1 234  ? 123.680 139.954 173.067 1.00 39.38  ? 234  ILE A CB    1 
ATOM   1466  C  CG1   . ILE A 1 234  ? 124.161 139.358 171.744 1.00 35.95  ? 234  ILE A CG1   1 
ATOM   1467  C  CG2   . ILE A 1 234  ? 123.479 141.439 172.901 1.00 37.36  ? 234  ILE A CG2   1 
ATOM   1468  C  CD1   . ILE A 1 234  ? 125.578 139.616 171.440 1.00 33.36  ? 234  ILE A CD1   1 
ATOM   1469  N  N     . ASP A 1 235  ? 123.231 140.102 176.161 1.00 38.50  ? 235  ASP A N     1 
ATOM   1470  C  CA    . ASP A 1 235  ? 122.748 140.915 177.273 1.00 39.59  ? 235  ASP A CA    1 
ATOM   1471  C  C     . ASP A 1 235  ? 123.687 140.843 178.471 1.00 39.92  ? 235  ASP A C     1 
ATOM   1472  O  O     . ASP A 1 235  ? 124.241 141.860 178.904 1.00 44.79  ? 235  ASP A O     1 
ATOM   1473  C  CB    . ASP A 1 235  ? 121.340 140.476 177.671 1.00 42.60  ? 235  ASP A CB    1 
ATOM   1474  C  CG    . ASP A 1 235  ? 120.313 140.811 176.619 1.00 46.54  ? 235  ASP A CG    1 
ATOM   1475  O  OD1   . ASP A 1 235  ? 120.516 141.794 175.878 1.00 48.33  ? 235  ASP A OD1   1 
ATOM   1476  O  OD2   . ASP A 1 235  ? 119.295 140.099 176.541 1.00 49.83  ? 235  ASP A OD2   1 
ATOM   1477  N  N     . LEU A 1 236  ? 123.884 139.648 179.019 1.00 37.29  ? 236  LEU A N     1 
ATOM   1478  C  CA    . LEU A 1 236  ? 124.561 139.508 180.300 1.00 36.92  ? 236  LEU A CA    1 
ATOM   1479  C  C     . LEU A 1 236  ? 126.077 139.421 180.178 1.00 39.78  ? 236  LEU A C     1 
ATOM   1480  O  O     . LEU A 1 236  ? 126.747 139.273 181.207 1.00 42.30  ? 236  LEU A O     1 
ATOM   1481  C  CB    . LEU A 1 236  ? 124.034 138.278 181.042 1.00 34.65  ? 236  LEU A CB    1 
ATOM   1482  C  CG    . LEU A 1 236  ? 122.519 138.087 181.119 1.00 37.97  ? 236  LEU A CG    1 
ATOM   1483  C  CD1   . LEU A 1 236  ? 122.190 136.854 181.939 1.00 40.89  ? 236  LEU A CD1   1 
ATOM   1484  C  CD2   . LEU A 1 236  ? 121.851 139.314 181.714 1.00 43.05  ? 236  LEU A CD2   1 
ATOM   1485  N  N     . LYS A 1 237  ? 126.619 139.514 178.957 1.00 40.65  ? 237  LYS A N     1 
ATOM   1486  C  CA    . LYS A 1 237  ? 128.064 139.468 178.693 1.00 40.89  ? 237  LYS A CA    1 
ATOM   1487  C  C     . LYS A 1 237  ? 128.703 138.191 179.236 1.00 41.86  ? 237  LYS A C     1 
ATOM   1488  O  O     . LYS A 1 237  ? 129.783 138.220 179.827 1.00 43.62  ? 237  LYS A O     1 
ATOM   1489  C  CB    . LYS A 1 237  ? 128.777 140.707 179.242 1.00 41.09  ? 237  LYS A CB    1 
ATOM   1490  C  CG    . LYS A 1 237  ? 128.364 142.009 178.580 1.00 49.52  ? 237  LYS A CG    1 
ATOM   1491  C  CD    . LYS A 1 237  ? 129.154 143.182 179.134 1.00 58.34  ? 237  LYS A CD    1 
ATOM   1492  C  CE    . LYS A 1 237  ? 128.740 143.497 180.561 1.00 57.81  ? 237  LYS A CE    1 
ATOM   1493  N  NZ    . LYS A 1 237  ? 127.335 143.985 180.632 1.00 56.72  ? 237  LYS A NZ    1 
ATOM   1494  N  N     . ILE A 1 238  ? 128.030 137.063 179.044 1.00 40.94  ? 238  ILE A N     1 
ATOM   1495  C  CA    . ILE A 1 238  ? 128.537 135.767 179.488 1.00 39.41  ? 238  ILE A CA    1 
ATOM   1496  C  C     . ILE A 1 238  ? 129.133 135.083 178.263 1.00 37.82  ? 238  ILE A C     1 
ATOM   1497  O  O     . ILE A 1 238  ? 128.438 134.427 177.487 1.00 42.90  ? 238  ILE A O     1 
ATOM   1498  C  CB    . ILE A 1 238  ? 127.450 134.920 180.142 1.00 40.78  ? 238  ILE A CB    1 
ATOM   1499  C  CG1   . ILE A 1 238  ? 126.669 135.736 181.165 1.00 40.23  ? 238  ILE A CG1   1 
ATOM   1500  C  CG2   . ILE A 1 238  ? 128.063 133.728 180.835 1.00 40.32  ? 238  ILE A CG2   1 
ATOM   1501  C  CD1   . ILE A 1 238  ? 125.514 134.975 181.766 1.00 40.54  ? 238  ILE A CD1   1 
ATOM   1502  N  N     . HIS A 1 239  ? 130.440 135.235 178.090 1.00 34.92  ? 239  HIS A N     1 
ATOM   1503  C  CA    . HIS A 1 239  ? 131.196 134.478 177.107 1.00 36.63  ? 239  HIS A CA    1 
ATOM   1504  C  C     . HIS A 1 239  ? 131.868 133.297 177.795 1.00 36.43  ? 239  HIS A C     1 
ATOM   1505  O  O     . HIS A 1 239  ? 132.211 133.365 178.977 1.00 38.98  ? 239  HIS A O     1 
ATOM   1506  C  CB    . HIS A 1 239  ? 132.246 135.357 176.425 1.00 37.29  ? 239  HIS A CB    1 
ATOM   1507  C  CG    . HIS A 1 239  ? 131.688 136.607 175.819 1.00 41.12  ? 239  HIS A CG    1 
ATOM   1508  N  ND1   . HIS A 1 239  ? 132.243 137.849 176.033 1.00 45.10  ? 239  HIS A ND1   1 
ATOM   1509  C  CD2   . HIS A 1 239  ? 130.623 136.806 175.008 1.00 40.05  ? 239  HIS A CD2   1 
ATOM   1510  C  CE1   . HIS A 1 239  ? 131.545 138.760 175.378 1.00 40.76  ? 239  HIS A CE1   1 
ATOM   1511  N  NE2   . HIS A 1 239  ? 130.556 138.153 174.748 1.00 39.32  ? 239  HIS A NE2   1 
ATOM   1512  N  N     . VAL A 1 240  ? 132.057 132.208 177.048 1.00 34.71  ? 240  VAL A N     1 
ATOM   1513  C  CA    . VAL A 1 240  ? 132.655 131.010 177.629 1.00 32.72  ? 240  VAL A CA    1 
ATOM   1514  C  C     . VAL A 1 240  ? 134.152 131.245 177.756 1.00 31.47  ? 240  VAL A C     1 
ATOM   1515  O  O     . VAL A 1 240  ? 134.674 132.251 177.262 1.00 34.22  ? 240  VAL A O     1 
ATOM   1516  C  CB    . VAL A 1 240  ? 132.383 129.744 176.796 1.00 31.01  ? 240  VAL A CB    1 
ATOM   1517  C  CG1   . VAL A 1 240  ? 130.886 129.523 176.592 1.00 34.29  ? 240  VAL A CG1   1 
ATOM   1518  C  CG2   . VAL A 1 240  ? 133.159 129.766 175.510 1.00 32.40  ? 240  VAL A CG2   1 
ATOM   1519  N  N     . ALA A 1 241  ? 134.833 130.328 178.449 1.00 30.96  ? 241  ALA A N     1 
ATOM   1520  C  CA    . ALA A 1 241  ? 136.275 130.378 178.705 1.00 31.35  ? 241  ALA A CA    1 
ATOM   1521  C  C     . ALA A 1 241  ? 136.657 131.596 179.537 1.00 33.62  ? 241  ALA A C     1 
ATOM   1522  O  O     . ALA A 1 241  ? 137.738 132.166 179.373 1.00 39.90  ? 241  ALA A O     1 
ATOM   1523  C  CB    . ALA A 1 241  ? 137.099 130.313 177.414 1.00 33.36  ? 241  ALA A CB    1 
ATOM   1524  N  N     . HIS A 1 242  ? 135.764 131.992 180.435 1.00 33.29  ? 242  HIS A N     1 
ATOM   1525  C  CA    . HIS A 1 242  ? 136.030 133.000 181.446 1.00 35.17  ? 242  HIS A CA    1 
ATOM   1526  C  C     . HIS A 1 242  ? 135.668 132.412 182.800 1.00 39.90  ? 242  HIS A C     1 
ATOM   1527  O  O     . HIS A 1 242  ? 134.799 131.542 182.897 1.00 44.50  ? 242  HIS A O     1 
ATOM   1528  C  CB    . HIS A 1 242  ? 135.230 134.285 181.198 1.00 34.40  ? 242  HIS A CB    1 
ATOM   1529  C  CG    . HIS A 1 242  ? 135.814 135.171 180.143 1.00 35.47  ? 242  HIS A CG    1 
ATOM   1530  N  ND1   . HIS A 1 242  ? 137.166 135.239 179.891 1.00 35.88  ? 242  HIS A ND1   1 
ATOM   1531  C  CD2   . HIS A 1 242  ? 135.226 136.029 179.276 1.00 34.53  ? 242  HIS A CD2   1 
ATOM   1532  C  CE1   . HIS A 1 242  ? 137.387 136.098 178.913 1.00 36.08  ? 242  HIS A CE1   1 
ATOM   1533  N  NE2   . HIS A 1 242  ? 136.227 136.592 178.523 1.00 34.15  ? 242  HIS A NE2   1 
ATOM   1534  N  N     . TRP A 1 243  ? 136.350 132.870 183.843 1.00 38.52  ? 243  TRP A N     1 
ATOM   1535  C  CA    . TRP A 1 243  ? 136.043 132.429 185.194 1.00 38.67  ? 243  TRP A CA    1 
ATOM   1536  C  C     . TRP A 1 243  ? 134.923 133.279 185.773 1.00 39.06  ? 243  TRP A C     1 
ATOM   1537  O  O     . TRP A 1 243  ? 134.826 134.475 185.490 1.00 44.30  ? 243  TRP A O     1 
ATOM   1538  C  CB    . TRP A 1 243  ? 137.284 132.509 186.081 1.00 41.32  ? 243  TRP A CB    1 
ATOM   1539  C  CG    . TRP A 1 243  ? 138.299 131.467 185.755 1.00 46.26  ? 243  TRP A CG    1 
ATOM   1540  C  CD1   . TRP A 1 243  ? 139.235 131.519 184.768 1.00 48.12  ? 243  TRP A CD1   1 
ATOM   1541  C  CD2   . TRP A 1 243  ? 138.483 130.211 186.418 1.00 46.88  ? 243  TRP A CD2   1 
ATOM   1542  N  NE1   . TRP A 1 243  ? 139.991 130.375 184.772 1.00 51.30  ? 243  TRP A NE1   1 
ATOM   1543  C  CE2   . TRP A 1 243  ? 139.551 129.556 185.777 1.00 46.41  ? 243  TRP A CE2   1 
ATOM   1544  C  CE3   . TRP A 1 243  ? 137.849 129.578 187.490 1.00 45.80  ? 243  TRP A CE3   1 
ATOM   1545  C  CZ2   . TRP A 1 243  ? 140.001 128.299 186.172 1.00 46.80  ? 243  TRP A CZ2   1 
ATOM   1546  C  CZ3   . TRP A 1 243  ? 138.297 128.330 187.882 1.00 46.03  ? 243  TRP A CZ3   1 
ATOM   1547  C  CH2   . TRP A 1 243  ? 139.362 127.704 187.224 1.00 48.34  ? 243  TRP A CH2   1 
ATOM   1548  N  N     . TYR A 1 244  ? 134.060 132.647 186.564 1.00 38.90  ? 244  TYR A N     1 
ATOM   1549  C  CA    . TYR A 1 244  ? 132.855 133.295 187.056 1.00 40.51  ? 244  TYR A CA    1 
ATOM   1550  C  C     . TYR A 1 244  ? 132.618 132.932 188.513 1.00 48.33  ? 244  TYR A C     1 
ATOM   1551  O  O     . TYR A 1 244  ? 133.011 131.856 188.974 1.00 52.24  ? 244  TYR A O     1 
ATOM   1552  C  CB    . TYR A 1 244  ? 131.621 132.899 186.236 1.00 38.47  ? 244  TYR A CB    1 
ATOM   1553  C  CG    . TYR A 1 244  ? 131.565 133.522 184.862 1.00 38.00  ? 244  TYR A CG    1 
ATOM   1554  C  CD1   . TYR A 1 244  ? 130.957 134.752 184.657 1.00 42.99  ? 244  TYR A CD1   1 
ATOM   1555  C  CD2   . TYR A 1 244  ? 132.100 132.866 183.767 1.00 38.96  ? 244  TYR A CD2   1 
ATOM   1556  C  CE1   . TYR A 1 244  ? 130.900 135.317 183.400 1.00 41.82  ? 244  TYR A CE1   1 
ATOM   1557  C  CE2   . TYR A 1 244  ? 132.048 133.420 182.508 1.00 39.53  ? 244  TYR A CE2   1 
ATOM   1558  C  CZ    . TYR A 1 244  ? 131.448 134.646 182.330 1.00 40.80  ? 244  TYR A CZ    1 
ATOM   1559  O  OH    . TYR A 1 244  ? 131.397 135.202 181.075 1.00 44.11  ? 244  TYR A OH    1 
ATOM   1560  N  N     . ASN A 1 245  ? 131.966 133.844 189.232 1.00 50.56  ? 245  ASN A N     1 
ATOM   1561  C  CA    . ASN A 1 245  ? 131.271 133.521 190.471 1.00 56.96  ? 245  ASN A CA    1 
ATOM   1562  C  C     . ASN A 1 245  ? 129.799 133.307 190.161 1.00 61.92  ? 245  ASN A C     1 
ATOM   1563  O  O     . ASN A 1 245  ? 129.167 134.148 189.509 1.00 64.23  ? 245  ASN A O     1 
ATOM   1564  C  CB    . ASN A 1 245  ? 131.395 134.616 191.533 1.00 57.47  ? 245  ASN A CB    1 
ATOM   1565  C  CG    . ASN A 1 245  ? 132.808 134.828 192.004 1.00 59.52  ? 245  ASN A CG    1 
ATOM   1566  O  OD1   . ASN A 1 245  ? 133.377 135.894 191.805 1.00 58.27  ? 245  ASN A OD1   1 
ATOM   1567  N  ND2   . ASN A 1 245  ? 133.388 133.812 192.631 1.00 64.22  ? 245  ASN A ND2   1 
ATOM   1568  N  N     . VAL A 1 246  ? 129.266 132.184 190.630 1.00 62.85  ? 246  VAL A N     1 
ATOM   1569  C  CA    . VAL A 1 246  ? 127.855 131.853 190.525 1.00 63.72  ? 246  VAL A CA    1 
ATOM   1570  C  C     . VAL A 1 246  ? 127.302 131.760 191.940 1.00 74.08  ? 246  VAL A C     1 
ATOM   1571  O  O     . VAL A 1 246  ? 127.741 130.913 192.730 1.00 78.47  ? 246  VAL A O     1 
ATOM   1572  C  CB    . VAL A 1 246  ? 127.642 130.539 189.757 1.00 59.38  ? 246  VAL A CB    1 
ATOM   1573  C  CG1   . VAL A 1 246  ? 126.180 130.160 189.742 1.00 64.87  ? 246  VAL A CG1   1 
ATOM   1574  C  CG2   . VAL A 1 246  ? 128.178 130.666 188.343 1.00 56.50  ? 246  VAL A CG2   1 
ATOM   1575  N  N     . ARG A 1 247  ? 126.358 132.641 192.262 1.00 78.41  ? 247  ARG A N     1 
ATOM   1576  C  CA    . ARG A 1 247  ? 125.743 132.720 193.581 1.00 84.09  ? 247  ARG A CA    1 
ATOM   1577  C  C     . ARG A 1 247  ? 124.268 132.385 193.435 1.00 90.33  ? 247  ARG A C     1 
ATOM   1578  O  O     . ARG A 1 247  ? 123.525 133.118 192.772 1.00 93.29  ? 247  ARG A O     1 
ATOM   1579  C  CB    . ARG A 1 247  ? 125.926 134.112 194.189 1.00 85.11  ? 247  ARG A CB    1 
ATOM   1580  C  CG    . ARG A 1 247  ? 125.190 134.323 195.500 1.00 93.02  ? 247  ARG A CG    1 
ATOM   1581  C  CD    . ARG A 1 247  ? 125.040 135.804 195.811 1.00 100.64 ? 247  ARG A CD    1 
ATOM   1582  N  NE    . ARG A 1 247  ? 126.327 136.483 195.898 1.00 99.89  ? 247  ARG A NE    1 
ATOM   1583  C  CZ    . ARG A 1 247  ? 127.089 136.510 196.983 1.00 98.29  ? 247  ARG A CZ    1 
ATOM   1584  N  NH1   . ARG A 1 247  ? 126.724 135.902 198.100 1.00 97.83  ? 247  ARG A NH1   1 
ATOM   1585  N  NH2   . ARG A 1 247  ? 128.246 137.165 196.946 1.00 94.41  ? 247  ARG A NH2   1 
ATOM   1586  N  N     . TYR A 1 248  ? 123.845 131.292 194.064 1.00 91.39  ? 248  TYR A N     1 
ATOM   1587  C  CA    . TYR A 1 248  ? 122.482 130.780 193.959 1.00 93.76  ? 248  TYR A CA    1 
ATOM   1588  C  C     . TYR A 1 248  ? 121.813 130.910 195.323 1.00 99.84  ? 248  TYR A C     1 
ATOM   1589  O  O     . TYR A 1 248  ? 122.073 130.115 196.231 1.00 102.22 ? 248  TYR A O     1 
ATOM   1590  C  CB    . TYR A 1 248  ? 122.510 129.333 193.479 1.00 94.90  ? 248  TYR A CB    1 
ATOM   1591  C  CG    . TYR A 1 248  ? 121.163 128.717 193.195 1.00 101.39 ? 248  TYR A CG    1 
ATOM   1592  C  CD1   . TYR A 1 248  ? 120.535 128.910 191.973 1.00 100.79 ? 248  TYR A CD1   1 
ATOM   1593  C  CD2   . TYR A 1 248  ? 120.532 127.918 194.140 1.00 101.74 ? 248  TYR A CD2   1 
ATOM   1594  C  CE1   . TYR A 1 248  ? 119.309 128.338 191.704 1.00 102.62 ? 248  TYR A CE1   1 
ATOM   1595  C  CE2   . TYR A 1 248  ? 119.306 127.344 193.882 1.00 101.76 ? 248  TYR A CE2   1 
ATOM   1596  C  CZ    . TYR A 1 248  ? 118.700 127.557 192.662 1.00 105.00 ? 248  TYR A CZ    1 
ATOM   1597  O  OH    . TYR A 1 248  ? 117.479 126.986 192.401 1.00 111.59 ? 248  TYR A OH    1 
ATOM   1598  N  N     . ARG A 1 249  ? 120.963 131.929 195.467 1.00 102.68 ? 249  ARG A N     1 
ATOM   1599  C  CA    . ARG A 1 249  ? 120.228 132.117 196.713 1.00 107.54 ? 249  ARG A CA    1 
ATOM   1600  C  C     . ARG A 1 249  ? 119.054 131.153 196.836 1.00 110.77 ? 249  ARG A C     1 
ATOM   1601  O  O     . ARG A 1 249  ? 118.747 130.685 197.938 1.00 112.12 ? 249  ARG A O     1 
ATOM   1602  C  CB    . ARG A 1 249  ? 119.742 133.562 196.817 1.00 111.25 ? 249  ARG A CB    1 
ATOM   1603  C  CG    . ARG A 1 249  ? 120.629 134.453 197.668 1.00 110.80 ? 249  ARG A CG    1 
ATOM   1604  C  CD    . ARG A 1 249  ? 120.177 135.900 197.602 1.00 112.49 ? 249  ARG A CD    1 
ATOM   1605  N  NE    . ARG A 1 249  ? 120.450 136.492 196.298 1.00 114.95 ? 249  ARG A NE    1 
ATOM   1606  C  CZ    . ARG A 1 249  ? 121.476 137.291 196.039 1.00 113.88 ? 249  ARG A CZ    1 
ATOM   1607  N  NH1   . ARG A 1 249  ? 122.351 137.618 196.975 1.00 115.04 ? 249  ARG A NH1   1 
ATOM   1608  N  NH2   . ARG A 1 249  ? 121.626 137.775 194.809 1.00 109.94 ? 249  ARG A NH2   1 
ATOM   1609  N  N     . GLY A 1 250  ? 118.384 130.853 195.731 1.00 110.95 ? 250  GLY A N     1 
ATOM   1610  C  CA    . GLY A 1 250  ? 117.243 129.957 195.769 1.00 113.76 ? 250  GLY A CA    1 
ATOM   1611  C  C     . GLY A 1 250  ? 116.412 130.105 194.506 1.00 118.74 ? 250  GLY A C     1 
ATOM   1612  O  O     . GLY A 1 250  ? 116.870 130.654 193.506 1.00 118.36 ? 250  GLY A O     1 
ATOM   1613  N  N     . ASN A 1 251  ? 115.180 129.598 194.582 1.00 121.45 ? 251  ASN A N     1 
ATOM   1614  C  CA    . ASN A 1 251  ? 114.259 129.678 193.454 1.00 123.85 ? 251  ASN A CA    1 
ATOM   1615  C  C     . ASN A 1 251  ? 113.531 131.013 193.373 1.00 127.48 ? 251  ASN A C     1 
ATOM   1616  O  O     . ASN A 1 251  ? 112.923 131.302 192.337 1.00 127.43 ? 251  ASN A O     1 
ATOM   1617  C  CB    . ASN A 1 251  ? 113.224 128.552 193.533 1.00 122.84 ? 251  ASN A CB    1 
ATOM   1618  C  CG    . ASN A 1 251  ? 113.820 127.188 193.258 1.00 123.00 ? 251  ASN A CG    1 
ATOM   1619  O  OD1   . ASN A 1 251  ? 114.639 127.028 192.356 1.00 122.87 ? 251  ASN A OD1   1 
ATOM   1620  N  ND2   . ASN A 1 251  ? 113.409 126.194 194.038 1.00 122.34 ? 251  ASN A ND2   1 
ATOM   1621  N  N     . ALA A 1 252  ? 113.573 131.828 194.427 1.00 127.47 ? 252  ALA A N     1 
ATOM   1622  C  CA    . ALA A 1 252  ? 112.910 133.127 194.386 1.00 124.99 ? 252  ALA A CA    1 
ATOM   1623  C  C     . ALA A 1 252  ? 113.769 134.162 193.669 1.00 125.22 ? 252  ALA A C     1 
ATOM   1624  O  O     . ALA A 1 252  ? 113.381 134.693 192.622 1.00 124.54 ? 252  ALA A O     1 
ATOM   1625  C  CB    . ALA A 1 252  ? 112.575 133.592 195.805 1.00 123.05 ? 252  ALA A CB    1 
ATOM   1626  N  N     . PHE A 1 253  ? 114.940 134.457 194.220 1.00 125.20 ? 253  PHE A N     1 
ATOM   1627  C  CA    . PHE A 1 253  ? 115.875 135.363 193.570 1.00 122.34 ? 253  PHE A CA    1 
ATOM   1628  C  C     . PHE A 1 253  ? 116.588 134.650 192.423 1.00 119.05 ? 253  PHE A C     1 
ATOM   1629  O  O     . PHE A 1 253  ? 116.929 133.470 192.544 1.00 119.04 ? 253  PHE A O     1 
ATOM   1630  C  CB    . PHE A 1 253  ? 116.899 135.884 194.578 1.00 121.75 ? 253  PHE A CB    1 
ATOM   1631  C  CG    . PHE A 1 253  ? 116.303 136.737 195.660 1.00 126.87 ? 253  PHE A CG    1 
ATOM   1632  C  CD1   . PHE A 1 253  ? 115.473 137.801 195.343 1.00 128.63 ? 253  PHE A CD1   1 
ATOM   1633  C  CD2   . PHE A 1 253  ? 116.569 136.474 196.995 1.00 126.90 ? 253  PHE A CD2   1 
ATOM   1634  C  CE1   . PHE A 1 253  ? 114.920 138.588 196.336 1.00 129.67 ? 253  PHE A CE1   1 
ATOM   1635  C  CE2   . PHE A 1 253  ? 116.019 137.258 197.994 1.00 128.64 ? 253  PHE A CE2   1 
ATOM   1636  C  CZ    . PHE A 1 253  ? 115.194 138.316 197.663 1.00 130.23 ? 253  PHE A CZ    1 
ATOM   1637  N  N     . PRO A 1 254  ? 116.817 135.330 191.301 1.00 114.37 ? 254  PRO A N     1 
ATOM   1638  C  CA    . PRO A 1 254  ? 117.560 134.703 190.205 1.00 108.38 ? 254  PRO A CA    1 
ATOM   1639  C  C     . PRO A 1 254  ? 119.031 134.557 190.558 1.00 100.45 ? 254  PRO A C     1 
ATOM   1640  O  O     . PRO A 1 254  ? 119.561 135.242 191.436 1.00 100.99 ? 254  PRO A O     1 
ATOM   1641  C  CB    . PRO A 1 254  ? 117.360 135.662 189.026 1.00 108.17 ? 254  PRO A CB    1 
ATOM   1642  C  CG    . PRO A 1 254  ? 116.894 136.951 189.613 1.00 113.47 ? 254  PRO A CG    1 
ATOM   1643  C  CD    . PRO A 1 254  ? 116.564 136.762 191.063 1.00 114.57 ? 254  PRO A CD    1 
ATOM   1644  N  N     . VAL A 1 255  ? 119.685 133.620 189.869 1.00 93.91  ? 255  VAL A N     1 
ATOM   1645  C  CA    . VAL A 1 255  ? 121.093 133.349 190.125 1.00 90.93  ? 255  VAL A CA    1 
ATOM   1646  C  C     . VAL A 1 255  ? 121.930 134.552 189.696 1.00 88.03  ? 255  VAL A C     1 
ATOM   1647  O  O     . VAL A 1 255  ? 121.571 135.298 188.772 1.00 85.58  ? 255  VAL A O     1 
ATOM   1648  C  CB    . VAL A 1 255  ? 121.531 132.048 189.421 1.00 86.07  ? 255  VAL A CB    1 
ATOM   1649  C  CG1   . VAL A 1 255  ? 121.722 132.243 187.926 1.00 74.17  ? 255  VAL A CG1   1 
ATOM   1650  C  CG2   . VAL A 1 255  ? 122.781 131.482 190.058 1.00 83.84  ? 255  VAL A CG2   1 
ATOM   1651  N  N     . GLU A 1 256  ? 123.024 134.788 190.414 1.00 86.53  ? 256  GLU A N     1 
ATOM   1652  C  CA    . GLU A 1 256  ? 123.902 135.921 190.147 1.00 82.75  ? 256  GLU A CA    1 
ATOM   1653  C  C     . GLU A 1 256  ? 125.219 135.407 189.587 1.00 73.85  ? 256  GLU A C     1 
ATOM   1654  O  O     . GLU A 1 256  ? 125.913 134.624 190.241 1.00 73.45  ? 256  GLU A O     1 
ATOM   1655  C  CB    . GLU A 1 256  ? 124.140 136.742 191.414 1.00 89.43  ? 256  GLU A CB    1 
ATOM   1656  C  CG    . GLU A 1 256  ? 123.043 137.748 191.712 1.00 92.86  ? 256  GLU A CG    1 
ATOM   1657  C  CD    . GLU A 1 256  ? 123.196 139.029 190.917 1.00 93.92  ? 256  GLU A CD    1 
ATOM   1658  O  OE1   . GLU A 1 256  ? 123.885 139.951 191.400 1.00 101.03 ? 256  GLU A OE1   1 
ATOM   1659  O  OE2   . GLU A 1 256  ? 122.627 139.112 189.808 1.00 92.73  ? 256  GLU A OE2   1 
ATOM   1660  N  N     . ILE A 1 257  ? 125.564 135.852 188.385 1.00 66.48  ? 257  ILE A N     1 
ATOM   1661  C  CA    . ILE A 1 257  ? 126.782 135.427 187.708 1.00 60.70  ? 257  ILE A CA    1 
ATOM   1662  C  C     . ILE A 1 257  ? 127.647 136.656 187.438 1.00 59.42  ? 257  ILE A C     1 
ATOM   1663  O  O     . ILE A 1 257  ? 127.162 137.670 186.920 1.00 61.73  ? 257  ILE A O     1 
ATOM   1664  C  CB    . ILE A 1 257  ? 126.456 134.627 186.427 1.00 58.12  ? 257  ILE A CB    1 
ATOM   1665  C  CG1   . ILE A 1 257  ? 127.718 134.008 185.825 1.00 52.12  ? 257  ILE A CG1   1 
ATOM   1666  C  CG2   . ILE A 1 257  ? 125.601 135.417 185.427 1.00 59.36  ? 257  ILE A CG2   1 
ATOM   1667  C  CD1   . ILE A 1 257  ? 127.432 132.975 184.770 1.00 41.59  ? 257  ILE A CD1   1 
ATOM   1668  N  N     . THR A 1 258  ? 128.907 136.596 187.870 1.00 56.79  ? 258  THR A N     1 
ATOM   1669  C  CA    . THR A 1 258  ? 129.835 137.714 187.719 1.00 51.91  ? 258  THR A CA    1 
ATOM   1670  C  C     . THR A 1 258  ? 131.169 137.223 187.179 1.00 48.91  ? 258  THR A C     1 
ATOM   1671  O  O     . THR A 1 258  ? 131.638 136.149 187.557 1.00 54.73  ? 258  THR A O     1 
ATOM   1672  C  CB    . THR A 1 258  ? 130.080 138.450 189.052 1.00 55.80  ? 258  THR A CB    1 
ATOM   1673  O  OG1   . THR A 1 258  ? 130.661 137.549 190.002 1.00 59.35  ? 258  THR A OG1   1 
ATOM   1674  C  CG2   . THR A 1 258  ? 128.792 139.039 189.621 1.00 58.12  ? 258  THR A CG2   1 
ATOM   1675  N  N     . ARG A 1 259  ? 131.784 138.016 186.305 1.00 42.73  ? 259  ARG A N     1 
ATOM   1676  C  CA    . ARG A 1 259  ? 133.073 137.644 185.737 1.00 44.11  ? 259  ARG A CA    1 
ATOM   1677  C  C     . ARG A 1 259  ? 134.191 137.884 186.746 1.00 46.42  ? 259  ARG A C     1 
ATOM   1678  O  O     . ARG A 1 259  ? 134.084 138.737 187.632 1.00 51.07  ? 259  ARG A O     1 
ATOM   1679  C  CB    . ARG A 1 259  ? 133.350 138.434 184.456 1.00 43.41  ? 259  ARG A CB    1 
ATOM   1680  C  CG    . ARG A 1 259  ? 134.321 137.750 183.502 1.00 45.11  ? 259  ARG A CG    1 
ATOM   1681  C  CD    . ARG A 1 259  ? 134.623 138.609 182.285 1.00 45.54  ? 259  ARG A CD    1 
ATOM   1682  N  NE    . ARG A 1 259  ? 133.537 138.611 181.313 1.00 43.98  ? 259  ARG A NE    1 
ATOM   1683  C  CZ    . ARG A 1 259  ? 133.580 139.251 180.152 1.00 43.25  ? 259  ARG A CZ    1 
ATOM   1684  N  NH1   . ARG A 1 259  ? 134.641 139.952 179.788 1.00 42.27  ? 259  ARG A NH1   1 
ATOM   1685  N  NH2   . ARG A 1 259  ? 132.534 139.183 179.334 1.00 41.28  ? 259  ARG A NH2   1 
ATOM   1686  N  N     . ARG A 1 260  ? 135.271 137.117 186.607 1.00 47.41  ? 260  ARG A N     1 
ATOM   1687  C  CA    . ARG A 1 260  ? 136.429 137.198 187.496 1.00 53.16  ? 260  ARG A CA    1 
ATOM   1688  C  C     . ARG A 1 260  ? 137.672 137.367 186.627 1.00 61.50  ? 260  ARG A C     1 
ATOM   1689  O  O     . ARG A 1 260  ? 138.134 136.406 186.006 1.00 66.95  ? 260  ARG A O     1 
ATOM   1690  C  CB    . ARG A 1 260  ? 136.521 135.955 188.372 1.00 55.06  ? 260  ARG A CB    1 
ATOM   1691  C  CG    . ARG A 1 260  ? 135.645 136.047 189.598 1.00 54.83  ? 260  ARG A CG    1 
ATOM   1692  C  CD    . ARG A 1 260  ? 136.348 136.653 190.799 1.00 62.11  ? 260  ARG A CD    1 
ATOM   1693  N  NE    . ARG A 1 260  ? 137.503 135.868 191.210 1.00 69.48  ? 260  ARG A NE    1 
ATOM   1694  C  CZ    . ARG A 1 260  ? 137.513 135.040 192.246 1.00 70.78  ? 260  ARG A CZ    1 
ATOM   1695  N  NH1   . ARG A 1 260  ? 136.436 134.854 192.991 1.00 70.22  ? 260  ARG A NH1   1 
ATOM   1696  N  NH2   . ARG A 1 260  ? 138.629 134.379 192.538 1.00 72.11  ? 260  ARG A NH2   1 
ATOM   1697  N  N     . ASP A 1 261  ? 138.213 138.581 186.584 1.00 66.47  ? 261  ASP A N     1 
ATOM   1698  C  CA    . ASP A 1 261  ? 139.387 138.872 185.772 1.00 71.76  ? 261  ASP A CA    1 
ATOM   1699  C  C     . ASP A 1 261  ? 140.705 138.649 186.504 1.00 70.72  ? 261  ASP A C     1 
ATOM   1700  O  O     . ASP A 1 261  ? 141.767 138.803 185.892 1.00 72.81  ? 261  ASP A O     1 
ATOM   1701  C  CB    . ASP A 1 261  ? 139.321 140.314 185.261 1.00 78.39  ? 261  ASP A CB    1 
ATOM   1702  C  CG    . ASP A 1 261  ? 138.388 140.469 184.078 1.00 82.29  ? 261  ASP A CG    1 
ATOM   1703  O  OD1   . ASP A 1 261  ? 138.525 139.697 183.105 1.00 83.27  ? 261  ASP A OD1   1 
ATOM   1704  O  OD2   . ASP A 1 261  ? 137.515 141.361 184.121 1.00 79.93  ? 261  ASP A OD2   1 
ATOM   1705  N  N     . ASP A 1 262  ? 140.669 138.297 187.790 1.00 69.90  ? 262  ASP A N     1 
ATOM   1706  C  CA    . ASP A 1 262  ? 141.910 138.048 188.522 1.00 76.73  ? 262  ASP A CA    1 
ATOM   1707  C  C     . ASP A 1 262  ? 142.572 136.727 188.119 1.00 77.70  ? 262  ASP A C     1 
ATOM   1708  O  O     . ASP A 1 262  ? 143.796 136.677 187.950 1.00 78.56  ? 262  ASP A O     1 
ATOM   1709  C  CB    . ASP A 1 262  ? 141.683 138.159 190.041 1.00 80.24  ? 262  ASP A CB    1 
ATOM   1710  C  CG    . ASP A 1 262  ? 140.619 137.205 190.594 1.00 80.05  ? 262  ASP A CG    1 
ATOM   1711  O  OD1   . ASP A 1 262  ? 139.946 136.477 189.843 1.00 79.74  ? 262  ASP A OD1   1 
ATOM   1712  O  OD2   . ASP A 1 262  ? 140.456 137.191 191.832 1.00 81.71  ? 262  ASP A OD2   1 
ATOM   1713  N  N     . LEU A 1 263  ? 141.801 135.654 187.960 1.00 75.33  ? 263  LEU A N     1 
ATOM   1714  C  CA    . LEU A 1 263  ? 142.329 134.394 187.453 1.00 72.20  ? 263  LEU A CA    1 
ATOM   1715  C  C     . LEU A 1 263  ? 142.329 134.412 185.931 1.00 69.09  ? 263  LEU A C     1 
ATOM   1716  O  O     . LEU A 1 263  ? 141.328 134.775 185.306 1.00 68.21  ? 263  LEU A O     1 
ATOM   1717  C  CB    . LEU A 1 263  ? 141.519 133.199 187.963 1.00 65.76  ? 263  LEU A CB    1 
ATOM   1718  C  CG    . LEU A 1 263  ? 141.766 132.638 189.371 1.00 71.60  ? 263  LEU A CG    1 
ATOM   1719  C  CD1   . LEU A 1 263  ? 141.245 133.543 190.476 1.00 72.18  ? 263  LEU A CD1   1 
ATOM   1720  C  CD2   . LEU A 1 263  ? 141.169 131.243 189.498 1.00 66.38  ? 263  LEU A CD2   1 
ATOM   1721  N  N     . VAL A 1 264  ? 143.457 134.019 185.342 1.00 68.55  ? 264  VAL A N     1 
ATOM   1722  C  CA    . VAL A 1 264  ? 143.635 134.061 183.897 1.00 66.79  ? 264  VAL A CA    1 
ATOM   1723  C  C     . VAL A 1 264  ? 143.921 132.643 183.413 1.00 65.52  ? 264  VAL A C     1 
ATOM   1724  O  O     . VAL A 1 264  ? 143.587 132.278 182.278 1.00 64.71  ? 264  VAL A O     1 
ATOM   1725  C  CB    . VAL A 1 264  ? 144.765 135.047 183.527 1.00 67.52  ? 264  VAL A CB    1 
ATOM   1726  C  CG1   . VAL A 1 264  ? 145.038 135.073 182.032 1.00 68.22  ? 264  VAL A CG1   1 
ATOM   1727  C  CG2   . VAL A 1 264  ? 144.439 136.449 184.027 1.00 70.74  ? 264  VAL A CG2   1 
ATOM   1728  N  N     . GLU A 1 265  ? 144.497 131.823 184.293 1.00 67.36  ? 265  GLU A N     1 
ATOM   1729  C  CA    . GLU A 1 265  ? 144.916 130.474 183.930 1.00 69.03  ? 265  GLU A CA    1 
ATOM   1730  C  C     . GLU A 1 265  ? 143.710 129.590 183.626 1.00 67.88  ? 265  GLU A C     1 
ATOM   1731  O  O     . GLU A 1 265  ? 142.772 129.506 184.424 1.00 64.68  ? 265  GLU A O     1 
ATOM   1732  C  CB    . GLU A 1 265  ? 145.742 129.863 185.061 1.00 71.49  ? 265  GLU A CB    1 
ATOM   1733  C  CG    . GLU A 1 265  ? 146.491 128.598 184.683 1.00 74.48  ? 265  GLU A CG    1 
ATOM   1734  C  CD    . GLU A 1 265  ? 147.074 128.665 183.287 1.00 78.78  ? 265  GLU A CD    1 
ATOM   1735  O  OE1   . GLU A 1 265  ? 148.039 129.432 183.087 1.00 81.92  ? 265  GLU A OE1   1 
ATOM   1736  O  OE2   . GLU A 1 265  ? 146.575 127.950 182.393 1.00 77.16  ? 265  GLU A OE2   1 
ATOM   1737  N  N     . ARG A 1 266  ? 143.745 128.917 182.474 1.00 67.82  ? 266  ARG A N     1 
ATOM   1738  C  CA    . ARG A 1 266  ? 142.668 128.026 182.074 1.00 59.88  ? 266  ARG A CA    1 
ATOM   1739  C  C     . ARG A 1 266  ? 142.824 126.650 182.722 1.00 61.18  ? 266  ARG A C     1 
ATOM   1740  O  O     . ARG A 1 266  ? 143.944 126.172 182.918 1.00 63.56  ? 266  ARG A O     1 
ATOM   1741  C  CB    . ARG A 1 266  ? 142.642 127.874 180.556 1.00 53.13  ? 266  ARG A CB    1 
ATOM   1742  C  CG    . ARG A 1 266  ? 141.911 128.983 179.820 1.00 45.93  ? 266  ARG A CG    1 
ATOM   1743  C  CD    . ARG A 1 266  ? 141.724 128.618 178.359 1.00 42.21  ? 266  ARG A CD    1 
ATOM   1744  N  NE    . ARG A 1 266  ? 141.455 129.780 177.522 1.00 43.27  ? 266  ARG A NE    1 
ATOM   1745  C  CZ    . ARG A 1 266  ? 141.979 129.972 176.319 1.00 42.02  ? 266  ARG A CZ    1 
ATOM   1746  N  NH1   . ARG A 1 266  ? 142.831 129.109 175.790 1.00 41.29  ? 266  ARG A NH1   1 
ATOM   1747  N  NH2   . ARG A 1 266  ? 141.640 131.057 175.629 1.00 36.92  ? 266  ARG A NH2   1 
ATOM   1748  N  N     . PRO A 1 267  ? 141.719 125.994 183.058 1.00 58.98  ? 267  PRO A N     1 
ATOM   1749  C  CA    . PRO A 1 267  ? 141.783 124.623 183.567 1.00 60.02  ? 267  PRO A CA    1 
ATOM   1750  C  C     . PRO A 1 267  ? 141.896 123.633 182.412 1.00 60.48  ? 267  PRO A C     1 
ATOM   1751  O  O     . PRO A 1 267  ? 141.874 124.001 181.239 1.00 60.82  ? 267  PRO A O     1 
ATOM   1752  C  CB    . PRO A 1 267  ? 140.461 124.469 184.319 1.00 55.51  ? 267  PRO A CB    1 
ATOM   1753  C  CG    . PRO A 1 267  ? 139.524 125.365 183.600 1.00 48.93  ? 267  PRO A CG    1 
ATOM   1754  C  CD    . PRO A 1 267  ? 140.336 126.500 183.022 1.00 51.99  ? 267  PRO A CD    1 
ATOM   1755  N  N     . ASP A 1 268  ? 142.019 122.357 182.765 1.00 62.59  ? 268  ASP A N     1 
ATOM   1756  C  CA    . ASP A 1 268  ? 142.128 121.297 181.770 1.00 64.44  ? 268  ASP A CA    1 
ATOM   1757  C  C     . ASP A 1 268  ? 140.879 120.428 181.791 1.00 58.43  ? 268  ASP A C     1 
ATOM   1758  O  O     . ASP A 1 268  ? 140.707 119.624 182.721 1.00 53.76  ? 268  ASP A O     1 
ATOM   1759  C  CB    . ASP A 1 268  ? 143.373 120.447 182.027 1.00 64.54  ? 268  ASP A CB    1 
ATOM   1760  C  CG    . ASP A 1 268  ? 144.646 121.129 181.568 1.00 73.61  ? 268  ASP A CG    1 
ATOM   1761  O  OD1   . ASP A 1 268  ? 144.560 122.026 180.702 1.00 70.40  ? 268  ASP A OD1   1 
ATOM   1762  O  OD2   . ASP A 1 268  ? 145.731 120.771 182.071 1.00 77.81  ? 268  ASP A OD2   1 
ATOM   1763  N  N     . PRO A 1 269  ? 139.984 120.551 180.813 1.00 52.87  ? 269  PRO A N     1 
ATOM   1764  C  CA    . PRO A 1 269  ? 138.804 119.682 180.777 1.00 50.83  ? 269  PRO A CA    1 
ATOM   1765  C  C     . PRO A 1 269  ? 139.168 118.278 180.323 1.00 57.47  ? 269  PRO A C     1 
ATOM   1766  O  O     . PRO A 1 269  ? 140.225 118.035 179.735 1.00 59.42  ? 269  PRO A O     1 
ATOM   1767  C  CB    . PRO A 1 269  ? 137.879 120.370 179.764 1.00 45.84  ? 269  PRO A CB    1 
ATOM   1768  C  CG    . PRO A 1 269  ? 138.519 121.705 179.462 1.00 44.82  ? 269  PRO A CG    1 
ATOM   1769  C  CD    . PRO A 1 269  ? 139.977 121.521 179.709 1.00 48.55  ? 269  PRO A CD    1 
ATOM   1770  N  N     . VAL A 1 270  ? 138.267 117.342 180.606 1.00 52.75  ? 270  VAL A N     1 
ATOM   1771  C  CA    . VAL A 1 270  ? 138.457 115.957 180.189 1.00 45.21  ? 270  VAL A CA    1 
ATOM   1772  C  C     . VAL A 1 270  ? 138.030 115.835 178.732 1.00 44.80  ? 270  VAL A C     1 
ATOM   1773  O  O     . VAL A 1 270  ? 136.891 116.159 178.378 1.00 48.70  ? 270  VAL A O     1 
ATOM   1774  C  CB    . VAL A 1 270  ? 137.665 114.993 181.082 1.00 47.08  ? 270  VAL A CB    1 
ATOM   1775  C  CG1   . VAL A 1 270  ? 137.809 113.570 180.577 1.00 48.89  ? 270  VAL A CG1   1 
ATOM   1776  C  CG2   . VAL A 1 270  ? 138.137 115.100 182.521 1.00 48.36  ? 270  VAL A CG2   1 
ATOM   1777  N  N     . VAL A 1 271  ? 138.942 115.368 177.886 1.00 43.01  ? 271  VAL A N     1 
ATOM   1778  C  CA    . VAL A 1 271  ? 138.748 115.344 176.442 1.00 42.43  ? 271  VAL A CA    1 
ATOM   1779  C  C     . VAL A 1 271  ? 138.989 113.930 175.924 1.00 42.64  ? 271  VAL A C     1 
ATOM   1780  O  O     . VAL A 1 271  ? 139.862 113.211 176.422 1.00 45.54  ? 271  VAL A O     1 
ATOM   1781  C  CB    . VAL A 1 271  ? 139.656 116.384 175.743 1.00 44.36  ? 271  VAL A CB    1 
ATOM   1782  C  CG1   . VAL A 1 271  ? 141.124 116.065 175.943 1.00 49.57  ? 271  VAL A CG1   1 
ATOM   1783  C  CG2   . VAL A 1 271  ? 139.333 116.483 174.264 1.00 43.19  ? 271  VAL A CG2   1 
ATOM   1784  N  N     . LEU A 1 272  ? 138.167 113.511 174.963 1.00 43.17  ? 272  LEU A N     1 
ATOM   1785  C  CA    . LEU A 1 272  ? 138.211 112.167 174.401 1.00 43.60  ? 272  LEU A CA    1 
ATOM   1786  C  C     . LEU A 1 272  ? 138.248 112.292 172.888 1.00 43.11  ? 272  LEU A C     1 
ATOM   1787  O  O     . LEU A 1 272  ? 137.278 112.752 172.282 1.00 46.28  ? 272  LEU A O     1 
ATOM   1788  C  CB    . LEU A 1 272  ? 136.992 111.348 174.842 1.00 43.30  ? 272  LEU A CB    1 
ATOM   1789  C  CG    . LEU A 1 272  ? 136.910 109.856 174.505 1.00 43.63  ? 272  LEU A CG    1 
ATOM   1790  C  CD1   . LEU A 1 272  ? 136.288 109.111 175.663 1.00 42.39  ? 272  LEU A CD1   1 
ATOM   1791  C  CD2   . LEU A 1 272  ? 136.103 109.608 173.243 1.00 44.25  ? 272  LEU A CD2   1 
ATOM   1792  N  N     . ALA A 1 273  ? 139.348 111.865 172.279 1.00 40.36  ? 273  ALA A N     1 
ATOM   1793  C  CA    . ALA A 1 273  ? 139.479 111.845 170.828 1.00 42.00  ? 273  ALA A CA    1 
ATOM   1794  C  C     . ALA A 1 273  ? 139.320 110.417 170.346 1.00 44.92  ? 273  ALA A C     1 
ATOM   1795  O  O     . ALA A 1 273  ? 140.078 109.540 170.763 1.00 50.26  ? 273  ALA A O     1 
ATOM   1796  C  CB    . ALA A 1 273  ? 140.834 112.390 170.390 1.00 38.42  ? 273  ALA A CB    1 
ATOM   1797  N  N     . PHE A 1 274  ? 138.371 110.183 169.446 1.00 40.52  ? 274  PHE A N     1 
ATOM   1798  C  CA    . PHE A 1 274  ? 138.130 108.808 169.026 1.00 40.84  ? 274  PHE A CA    1 
ATOM   1799  C  C     . PHE A 1 274  ? 138.174 108.674 167.511 1.00 42.81  ? 274  PHE A C     1 
ATOM   1800  O  O     . PHE A 1 274  ? 137.859 109.611 166.773 1.00 40.21  ? 274  PHE A O     1 
ATOM   1801  C  CB    . PHE A 1 274  ? 136.787 108.273 169.556 1.00 43.06  ? 274  PHE A CB    1 
ATOM   1802  C  CG    . PHE A 1 274  ? 135.586 108.933 168.956 1.00 44.46  ? 274  PHE A CG    1 
ATOM   1803  C  CD1   . PHE A 1 274  ? 135.066 110.089 169.505 1.00 45.36  ? 274  PHE A CD1   1 
ATOM   1804  C  CD2   . PHE A 1 274  ? 134.936 108.355 167.875 1.00 44.72  ? 274  PHE A CD2   1 
ATOM   1805  C  CE1   . PHE A 1 274  ? 133.957 110.683 168.953 1.00 45.06  ? 274  PHE A CE1   1 
ATOM   1806  C  CE2   . PHE A 1 274  ? 133.832 108.942 167.324 1.00 46.41  ? 274  PHE A CE2   1 
ATOM   1807  C  CZ    . PHE A 1 274  ? 133.344 110.104 167.860 1.00 46.09  ? 274  PHE A CZ    1 
ATOM   1808  N  N     . ALA A 1 275  ? 138.561 107.480 167.064 1.00 45.13  ? 275  ALA A N     1 
ATOM   1809  C  CA    . ALA A 1 275  ? 138.596 107.123 165.655 1.00 43.59  ? 275  ALA A CA    1 
ATOM   1810  C  C     . ALA A 1 275  ? 138.221 105.655 165.516 1.00 47.39  ? 275  ALA A C     1 
ATOM   1811  O  O     . ALA A 1 275  ? 138.424 104.862 166.439 1.00 49.86  ? 275  ALA A O     1 
ATOM   1812  C  CB    . ALA A 1 275  ? 139.977 107.371 165.046 1.00 40.58  ? 275  ALA A CB    1 
ATOM   1813  N  N     . ILE A 1 276  ? 137.672 105.293 164.356 1.00 45.27  ? 276  ILE A N     1 
ATOM   1814  C  CA    . ILE A 1 276  ? 137.284 103.911 164.101 1.00 42.42  ? 276  ILE A CA    1 
ATOM   1815  C  C     . ILE A 1 276  ? 137.955 103.432 162.823 1.00 44.07  ? 276  ILE A C     1 
ATOM   1816  O  O     . ILE A 1 276  ? 138.309 104.221 161.940 1.00 48.73  ? 276  ILE A O     1 
ATOM   1817  C  CB    . ILE A 1 276  ? 135.752 103.724 163.993 1.00 43.28  ? 276  ILE A CB    1 
ATOM   1818  C  CG1   . ILE A 1 276  ? 135.195 104.470 162.785 1.00 41.49  ? 276  ILE A CG1   1 
ATOM   1819  C  CG2   . ILE A 1 276  ? 135.055 104.200 165.251 1.00 45.58  ? 276  ILE A CG2   1 
ATOM   1820  C  CD1   . ILE A 1 276  ? 133.751 104.160 162.494 1.00 47.52  ? 276  ILE A CD1   1 
ATOM   1821  N  N     . ALA A 1 277  ? 138.149 102.119 162.745 1.00 47.00  ? 277  ALA A N     1 
ATOM   1822  C  CA    . ALA A 1 277  ? 138.450 101.413 161.510 1.00 47.24  ? 277  ALA A CA    1 
ATOM   1823  C  C     . ALA A 1 277  ? 137.400 100.327 161.339 1.00 52.07  ? 277  ALA A C     1 
ATOM   1824  O  O     . ALA A 1 277  ? 137.094 99.598  162.293 1.00 58.34  ? 277  ALA A O     1 
ATOM   1825  C  CB    . ALA A 1 277  ? 139.859 100.818 161.523 1.00 46.21  ? 277  ALA A CB    1 
ATOM   1826  N  N     . THR A 1 278  ? 136.833 100.245 160.139 1.00 51.45  ? 278  THR A N     1 
ATOM   1827  C  CA    . THR A 1 278  ? 135.646 99.459  159.848 1.00 58.46  ? 278  THR A CA    1 
ATOM   1828  C  C     . THR A 1 278  ? 136.020 98.240  159.011 1.00 66.61  ? 278  THR A C     1 
ATOM   1829  O  O     . THR A 1 278  ? 137.198 97.953  158.777 1.00 68.64  ? 278  THR A O     1 
ATOM   1830  C  CB    . THR A 1 278  ? 134.610 100.321 159.125 1.00 55.86  ? 278  THR A CB    1 
ATOM   1831  O  OG1   . THR A 1 278  ? 135.144 100.751 157.869 1.00 64.06  ? 278  THR A OG1   1 
ATOM   1832  C  CG2   . THR A 1 278  ? 134.280 101.542 159.947 1.00 52.11  ? 278  THR A CG2   1 
ATOM   1833  N  N     . THR A 1 279  ? 135.002 97.515  158.558 1.00 69.29  ? 279  THR A N     1 
ATOM   1834  C  CA    . THR A 1 279  ? 135.161 96.466  157.561 1.00 71.49  ? 279  THR A CA    1 
ATOM   1835  C  C     . THR A 1 279  ? 134.626 96.975  156.231 1.00 74.25  ? 279  THR A C     1 
ATOM   1836  O  O     . THR A 1 279  ? 133.481 97.431  156.152 1.00 75.40  ? 279  THR A O     1 
ATOM   1837  C  CB    . THR A 1 279  ? 134.425 95.192  157.978 1.00 76.06  ? 279  THR A CB    1 
ATOM   1838  O  OG1   . THR A 1 279  ? 133.083 95.519  158.360 1.00 76.04  ? 279  THR A OG1   1 
ATOM   1839  C  CG2   . THR A 1 279  ? 135.133 94.531  159.148 1.00 72.13  ? 279  THR A CG2   1 
ATOM   1840  N  N     . LYS A 1 280  ? 135.455 96.901  155.193 1.00 75.40  ? 280  LYS A N     1 
ATOM   1841  C  CA    . LYS A 1 280  ? 135.167 97.538  153.914 1.00 78.72  ? 280  LYS A CA    1 
ATOM   1842  C  C     . LYS A 1 280  ? 135.055 96.480  152.827 1.00 85.00  ? 280  LYS A C     1 
ATOM   1843  O  O     . LYS A 1 280  ? 135.978 95.682  152.633 1.00 88.21  ? 280  LYS A O     1 
ATOM   1844  C  CB    . LYS A 1 280  ? 136.249 98.561  153.560 1.00 80.89  ? 280  LYS A CB    1 
ATOM   1845  C  CG    . LYS A 1 280  ? 136.098 99.175  152.181 1.00 83.17  ? 280  LYS A CG    1 
ATOM   1846  C  CD    . LYS A 1 280  ? 137.434 99.288  151.471 1.00 83.40  ? 280  LYS A CD    1 
ATOM   1847  C  CE    . LYS A 1 280  ? 137.283 99.962  150.119 1.00 85.69  ? 280  LYS A CE    1 
ATOM   1848  N  NZ    . LYS A 1 280  ? 138.591 100.372 149.541 1.00 85.49  ? 280  LYS A NZ    1 
ATOM   1849  N  N     . LEU A 1 281  ? 133.928 96.478  152.129 1.00 87.85  ? 281  LEU A N     1 
ATOM   1850  C  CA    . LEU A 1 281  ? 133.794 95.682  150.916 1.00 92.59  ? 281  LEU A CA    1 
ATOM   1851  C  C     . LEU A 1 281  ? 134.692 96.286  149.841 1.00 91.68  ? 281  LEU A C     1 
ATOM   1852  O  O     . LEU A 1 281  ? 134.701 97.512  149.680 1.00 93.48  ? 281  LEU A O     1 
ATOM   1853  C  CB    . LEU A 1 281  ? 132.333 95.675  150.462 1.00 93.76  ? 281  LEU A CB    1 
ATOM   1854  C  CG    . LEU A 1 281  ? 131.868 94.834  149.272 1.00 93.52  ? 281  LEU A CG    1 
ATOM   1855  C  CD1   . LEU A 1 281  ? 132.032 93.349  149.553 1.00 89.75  ? 281  LEU A CD1   1 
ATOM   1856  C  CD2   . LEU A 1 281  ? 130.424 95.160  148.927 1.00 94.24  ? 281  LEU A CD2   1 
ATOM   1857  N  N     . PRO A 1 282  ? 135.490 95.481  149.130 1.00 91.06  ? 282  PRO A N     1 
ATOM   1858  C  CA    . PRO A 1 282  ? 136.466 96.043  148.181 1.00 92.06  ? 282  PRO A CA    1 
ATOM   1859  C  C     . PRO A 1 282  ? 135.808 96.845  147.066 1.00 91.61  ? 282  PRO A C     1 
ATOM   1860  O  O     . PRO A 1 282  ? 134.739 96.489  146.565 1.00 88.53  ? 282  PRO A O     1 
ATOM   1861  C  CB    . PRO A 1 282  ? 137.183 94.802  147.635 1.00 93.11  ? 282  PRO A CB    1 
ATOM   1862  C  CG    . PRO A 1 282  ? 136.256 93.665  147.912 1.00 92.00  ? 282  PRO A CG    1 
ATOM   1863  C  CD    . PRO A 1 282  ? 135.583 94.014  149.200 1.00 91.39  ? 282  PRO A CD    1 
ATOM   1864  N  N     . LEU A 1 283  ? 136.461 97.955  146.707 1.00 93.29  ? 283  LEU A N     1 
ATOM   1865  C  CA    . LEU A 1 283  ? 136.026 98.944  145.720 1.00 90.91  ? 283  LEU A CA    1 
ATOM   1866  C  C     . LEU A 1 283  ? 134.700 99.608  146.079 1.00 87.20  ? 283  LEU A C     1 
ATOM   1867  O  O     . LEU A 1 283  ? 134.089 100.257 145.223 1.00 85.03  ? 283  LEU A O     1 
ATOM   1868  C  CB    . LEU A 1 283  ? 135.938 98.361  144.298 1.00 93.44  ? 283  LEU A CB    1 
ATOM   1869  C  CG    . LEU A 1 283  ? 137.209 98.171  143.460 1.00 93.96  ? 283  LEU A CG    1 
ATOM   1870  C  CD1   . LEU A 1 283  ? 138.073 97.023  143.955 1.00 97.80  ? 283  LEU A CD1   1 
ATOM   1871  C  CD2   . LEU A 1 283  ? 136.848 97.974  141.996 1.00 88.34  ? 283  LEU A CD2   1 
ATOM   1872  N  N     . LYS A 1 284  ? 134.240 99.477  147.323 1.00 88.08  ? 284  LYS A N     1 
ATOM   1873  C  CA    . LYS A 1 284  ? 132.992 100.077 147.765 1.00 88.47  ? 284  LYS A CA    1 
ATOM   1874  C  C     . LYS A 1 284  ? 133.223 100.793 149.087 1.00 90.87  ? 284  LYS A C     1 
ATOM   1875  O  O     . LYS A 1 284  ? 134.037 100.359 149.904 1.00 92.80  ? 284  LYS A O     1 
ATOM   1876  C  CB    . LYS A 1 284  ? 131.899 99.016  147.950 1.00 88.05  ? 284  LYS A CB    1 
ATOM   1877  C  CG    . LYS A 1 284  ? 131.548 98.256  146.686 1.00 88.23  ? 284  LYS A CG    1 
ATOM   1878  C  CD    . LYS A 1 284  ? 130.969 99.181  145.650 1.00 94.95  ? 284  LYS A CD    1 
ATOM   1879  C  CE    . LYS A 1 284  ? 129.589 99.646  146.034 1.00 98.54  ? 284  LYS A CE    1 
ATOM   1880  N  NZ    . LYS A 1 284  ? 129.051 100.485 144.946 1.00 98.77  ? 284  LYS A NZ    1 
ATOM   1881  N  N     . PHE A 1 285  ? 132.508 101.895 149.295 1.00 86.73  ? 285  PHE A N     1 
ATOM   1882  C  CA    . PHE A 1 285  ? 132.650 102.612 150.552 1.00 82.62  ? 285  PHE A CA    1 
ATOM   1883  C  C     . PHE A 1 285  ? 131.949 101.830 151.663 1.00 85.22  ? 285  PHE A C     1 
ATOM   1884  O  O     . PHE A 1 285  ? 130.923 101.189 151.407 1.00 87.95  ? 285  PHE A O     1 
ATOM   1885  C  CB    . PHE A 1 285  ? 132.061 104.020 150.457 1.00 80.52  ? 285  PHE A CB    1 
ATOM   1886  C  CG    . PHE A 1 285  ? 132.307 104.856 151.683 1.00 80.21  ? 285  PHE A CG    1 
ATOM   1887  C  CD1   . PHE A 1 285  ? 133.561 105.405 151.914 1.00 79.71  ? 285  PHE A CD1   1 
ATOM   1888  C  CD2   . PHE A 1 285  ? 131.314 105.045 152.629 1.00 78.63  ? 285  PHE A CD2   1 
ATOM   1889  C  CE1   . PHE A 1 285  ? 133.809 106.155 153.045 1.00 70.80  ? 285  PHE A CE1   1 
ATOM   1890  C  CE2   . PHE A 1 285  ? 131.560 105.789 153.770 1.00 74.34  ? 285  PHE A CE2   1 
ATOM   1891  C  CZ    . PHE A 1 285  ? 132.807 106.350 153.972 1.00 68.43  ? 285  PHE A CZ    1 
ATOM   1892  N  N     . PRO A 1 286  ? 132.505 101.812 152.879 1.00 79.20  ? 286  PRO A N     1 
ATOM   1893  C  CA    . PRO A 1 286  ? 131.854 101.114 154.003 1.00 73.05  ? 286  PRO A CA    1 
ATOM   1894  C  C     . PRO A 1 286  ? 130.434 101.596 154.267 1.00 73.82  ? 286  PRO A C     1 
ATOM   1895  O  O     . PRO A 1 286  ? 130.204 102.754 154.619 1.00 71.48  ? 286  PRO A O     1 
ATOM   1896  C  CB    . PRO A 1 286  ? 132.781 101.420 155.183 1.00 67.26  ? 286  PRO A CB    1 
ATOM   1897  C  CG    . PRO A 1 286  ? 134.113 101.580 154.565 1.00 69.44  ? 286  PRO A CG    1 
ATOM   1898  C  CD    . PRO A 1 286  ? 133.897 102.175 153.202 1.00 75.53  ? 286  PRO A CD    1 
ATOM   1899  N  N     . ASP A 1 287  ? 129.482 100.686 154.090 1.00 77.67  ? 287  ASP A N     1 
ATOM   1900  C  CA    . ASP A 1 287  ? 128.073 100.943 154.339 1.00 79.95  ? 287  ASP A CA    1 
ATOM   1901  C  C     . ASP A 1 287  ? 127.777 100.663 155.808 1.00 79.45  ? 287  ASP A C     1 
ATOM   1902  O  O     . ASP A 1 287  ? 128.417 99.816  156.437 1.00 77.16  ? 287  ASP A O     1 
ATOM   1903  C  CB    . ASP A 1 287  ? 127.207 100.052 153.442 1.00 85.13  ? 287  ASP A CB    1 
ATOM   1904  C  CG    . ASP A 1 287  ? 125.809 100.612 153.202 1.00 87.57  ? 287  ASP A CG    1 
ATOM   1905  O  OD1   . ASP A 1 287  ? 125.381 101.549 153.905 1.00 84.00  ? 287  ASP A OD1   1 
ATOM   1906  O  OD2   . ASP A 1 287  ? 125.123 100.094 152.297 1.00 92.73  ? 287  ASP A OD2   1 
ATOM   1907  N  N     . ALA A 1 288  ? 126.797 101.382 156.355 1.00 79.75  ? 288  ALA A N     1 
ATOM   1908  C  CA    . ALA A 1 288  ? 126.417 101.169 157.745 1.00 75.66  ? 288  ALA A CA    1 
ATOM   1909  C  C     . ALA A 1 288  ? 125.600 99.899  157.935 1.00 80.72  ? 288  ALA A C     1 
ATOM   1910  O  O     . ALA A 1 288  ? 125.728 99.236  158.969 1.00 79.66  ? 288  ALA A O     1 
ATOM   1911  C  CB    . ALA A 1 288  ? 125.637 102.376 158.267 1.00 68.01  ? 288  ALA A CB    1 
ATOM   1912  N  N     . GLU A 1 289  ? 124.766 99.542  156.962 1.00 83.62  ? 289  GLU A N     1 
ATOM   1913  C  CA    . GLU A 1 289  ? 123.801 98.469  157.142 1.00 81.71  ? 289  GLU A CA    1 
ATOM   1914  C  C     . GLU A 1 289  ? 124.362 97.089  156.821 1.00 80.18  ? 289  GLU A C     1 
ATOM   1915  O  O     . GLU A 1 289  ? 123.734 96.087  157.179 1.00 79.06  ? 289  GLU A O     1 
ATOM   1916  C  CB    . GLU A 1 289  ? 122.562 98.730  156.279 1.00 81.92  ? 289  GLU A CB    1 
ATOM   1917  C  CG    . GLU A 1 289  ? 122.091 100.183 156.282 1.00 83.63  ? 289  GLU A CG    1 
ATOM   1918  C  CD    . GLU A 1 289  ? 121.755 100.705 157.670 1.00 86.27  ? 289  GLU A CD    1 
ATOM   1919  O  OE1   . GLU A 1 289  ? 121.226 99.933  158.497 1.00 88.07  ? 289  GLU A OE1   1 
ATOM   1920  O  OE2   . GLU A 1 289  ? 122.023 101.897 157.934 1.00 82.35  ? 289  GLU A OE2   1 
ATOM   1921  N  N     . THR A 1 290  ? 125.520 97.008  156.162 1.00 81.37  ? 290  THR A N     1 
ATOM   1922  C  CA    . THR A 1 290  ? 126.094 95.730  155.768 1.00 82.20  ? 290  THR A CA    1 
ATOM   1923  C  C     . THR A 1 290  ? 127.425 95.409  156.434 1.00 82.00  ? 290  THR A C     1 
ATOM   1924  O  O     . THR A 1 290  ? 127.930 94.296  156.250 1.00 80.47  ? 290  THR A O     1 
ATOM   1925  C  CB    . THR A 1 290  ? 126.286 95.672  154.244 1.00 84.74  ? 290  THR A CB    1 
ATOM   1926  O  OG1   . THR A 1 290  ? 127.193 96.703  153.834 1.00 84.23  ? 290  THR A OG1   1 
ATOM   1927  C  CG2   . THR A 1 290  ? 124.956 95.857  153.527 1.00 84.70  ? 290  THR A CG2   1 
ATOM   1928  N  N     . ASP A 1 291  ? 128.009 96.336  157.190 1.00 84.09  ? 291  ASP A N     1 
ATOM   1929  C  CA    . ASP A 1 291  ? 129.316 96.144  157.804 1.00 81.30  ? 291  ASP A CA    1 
ATOM   1930  C  C     . ASP A 1 291  ? 129.216 96.382  159.306 1.00 79.46  ? 291  ASP A C     1 
ATOM   1931  O  O     . ASP A 1 291  ? 128.137 96.631  159.850 1.00 81.74  ? 291  ASP A O     1 
ATOM   1932  C  CB    . ASP A 1 291  ? 130.371 97.064  157.180 1.00 76.68  ? 291  ASP A CB    1 
ATOM   1933  C  CG    . ASP A 1 291  ? 130.337 97.048  155.668 1.00 82.38  ? 291  ASP A CG    1 
ATOM   1934  O  OD1   . ASP A 1 291  ? 130.156 95.959  155.085 1.00 83.77  ? 291  ASP A OD1   1 
ATOM   1935  O  OD2   . ASP A 1 291  ? 130.501 98.124  155.062 1.00 84.22  ? 291  ASP A OD2   1 
ATOM   1936  N  N     . GLN A 1 292  ? 130.363 96.297  159.975 1.00 74.68  ? 292  GLN A N     1 
ATOM   1937  C  CA    . GLN A 1 292  ? 130.454 96.567  161.400 1.00 71.83  ? 292  GLN A CA    1 
ATOM   1938  C  C     . GLN A 1 292  ? 131.831 97.133  161.711 1.00 68.20  ? 292  GLN A C     1 
ATOM   1939  O  O     . GLN A 1 292  ? 132.782 96.953  160.945 1.00 69.54  ? 292  GLN A O     1 
ATOM   1940  C  CB    . GLN A 1 292  ? 130.196 95.315  162.257 1.00 74.18  ? 292  GLN A CB    1 
ATOM   1941  C  CG    . GLN A 1 292  ? 131.257 94.208  162.203 1.00 73.86  ? 292  GLN A CG    1 
ATOM   1942  C  CD    . GLN A 1 292  ? 131.070 93.213  161.064 1.00 79.06  ? 292  GLN A CD    1 
ATOM   1943  O  OE1   . GLN A 1 292  ? 130.344 93.461  160.105 1.00 83.42  ? 292  GLN A OE1   1 
ATOM   1944  N  NE2   . GLN A 1 292  ? 131.725 92.065  161.181 1.00 78.79  ? 292  GLN A NE2   1 
ATOM   1945  N  N     . ILE A 1 293  ? 131.913 97.848  162.839 1.00 65.57  ? 293  ILE A N     1 
ATOM   1946  C  CA    . ILE A 1 293  ? 133.195 98.350  163.321 1.00 59.45  ? 293  ILE A CA    1 
ATOM   1947  C  C     . ILE A 1 293  ? 134.099 97.170  163.622 1.00 58.93  ? 293  ILE A C     1 
ATOM   1948  O  O     . ILE A 1 293  ? 133.679 96.198  164.261 1.00 60.37  ? 293  ILE A O     1 
ATOM   1949  C  CB    . ILE A 1 293  ? 133.008 99.204  164.583 1.00 53.54  ? 293  ILE A CB    1 
ATOM   1950  C  CG1   . ILE A 1 293  ? 131.826 100.155 164.444 1.00 52.92  ? 293  ILE A CG1   1 
ATOM   1951  C  CG2   . ILE A 1 293  ? 134.275 99.992  164.879 1.00 50.15  ? 293  ILE A CG2   1 
ATOM   1952  C  CD1   . ILE A 1 293  ? 131.536 100.929 165.697 1.00 54.03  ? 293  ILE A CD1   1 
ATOM   1953  N  N     . MET A 1 294  ? 135.347 97.241  163.167 1.00 57.78  ? 294  MET A N     1 
ATOM   1954  C  CA    . MET A 1 294  ? 136.275 96.188  163.537 1.00 60.90  ? 294  MET A CA    1 
ATOM   1955  C  C     . MET A 1 294  ? 137.276 96.622  164.595 1.00 59.34  ? 294  MET A C     1 
ATOM   1956  O  O     . MET A 1 294  ? 137.794 95.756  165.306 1.00 63.49  ? 294  MET A O     1 
ATOM   1957  C  CB    . MET A 1 294  ? 137.031 95.651  162.316 1.00 65.40  ? 294  MET A CB    1 
ATOM   1958  C  CG    . MET A 1 294  ? 137.960 96.612  161.641 1.00 61.95  ? 294  MET A CG    1 
ATOM   1959  S  SD    . MET A 1 294  ? 139.360 95.673  161.030 1.00 65.65  ? 294  MET A SD    1 
ATOM   1960  C  CE    . MET A 1 294  ? 140.260 95.481  162.563 1.00 71.16  ? 294  MET A CE    1 
ATOM   1961  N  N     . MET A 1 295  ? 137.538 97.925  164.742 1.00 52.98  ? 295  MET A N     1 
ATOM   1962  C  CA    . MET A 1 295  ? 138.358 98.380  165.861 1.00 50.56  ? 295  MET A CA    1 
ATOM   1963  C  C     . MET A 1 295  ? 138.137 99.871  166.090 1.00 47.48  ? 295  MET A C     1 
ATOM   1964  O  O     . MET A 1 295  ? 137.802 100.611 165.164 1.00 49.40  ? 295  MET A O     1 
ATOM   1965  C  CB    . MET A 1 295  ? 139.840 98.054  165.614 1.00 52.85  ? 295  MET A CB    1 
ATOM   1966  C  CG    . MET A 1 295  ? 140.495 98.791  164.482 1.00 54.41  ? 295  MET A CG    1 
ATOM   1967  S  SD    . MET A 1 295  ? 142.148 98.134  164.200 1.00 71.18  ? 295  MET A SD    1 
ATOM   1968  C  CE    . MET A 1 295  ? 142.981 98.659  165.675 1.00 62.60  ? 295  MET A CE    1 
ATOM   1969  N  N     . ILE A 1 296  ? 138.295 100.291 167.344 1.00 48.67  ? 296  ILE A N     1 
ATOM   1970  C  CA    . ILE A 1 296  ? 138.107 101.682 167.748 1.00 45.29  ? 296  ILE A CA    1 
ATOM   1971  C  C     . ILE A 1 296  ? 139.245 102.081 168.682 1.00 47.18  ? 296  ILE A C     1 
ATOM   1972  O  O     . ILE A 1 296  ? 139.669 101.298 169.536 1.00 52.15  ? 296  ILE A O     1 
ATOM   1973  C  CB    . ILE A 1 296  ? 136.716 101.905 168.394 1.00 43.97  ? 296  ILE A CB    1 
ATOM   1974  C  CG1   . ILE A 1 296  ? 136.442 103.395 168.610 1.00 44.15  ? 296  ILE A CG1   1 
ATOM   1975  C  CG2   . ILE A 1 296  ? 136.530 101.103 169.680 1.00 48.46  ? 296  ILE A CG2   1 
ATOM   1976  C  CD1   . ILE A 1 296  ? 135.002 103.704 168.936 1.00 49.61  ? 296  ILE A CD1   1 
ATOM   1977  N  N     . SER A 1 297  ? 139.778 103.285 168.490 1.00 42.70  ? 297  SER A N     1 
ATOM   1978  C  CA    . SER A 1 297  ? 140.888 103.769 169.300 1.00 43.54  ? 297  SER A CA    1 
ATOM   1979  C  C     . SER A 1 297  ? 140.601 105.187 169.766 1.00 46.69  ? 297  SER A C     1 
ATOM   1980  O  O     . SER A 1 297  ? 140.199 106.036 168.965 1.00 46.76  ? 297  SER A O     1 
ATOM   1981  C  CB    . SER A 1 297  ? 142.203 103.717 168.516 1.00 47.52  ? 297  SER A CB    1 
ATOM   1982  O  OG    . SER A 1 297  ? 142.178 104.608 167.418 1.00 51.69  ? 297  SER A OG    1 
ATOM   1983  N  N     . TYR A 1 298  ? 140.813 105.447 171.055 1.00 47.83  ? 298  TYR A N     1 
ATOM   1984  C  CA    . TYR A 1 298  ? 140.492 106.759 171.597 1.00 47.43  ? 298  TYR A CA    1 
ATOM   1985  C  C     . TYR A 1 298  ? 141.480 107.134 172.692 1.00 48.91  ? 298  TYR A C     1 
ATOM   1986  O  O     . TYR A 1 298  ? 141.879 106.294 173.503 1.00 53.34  ? 298  TYR A O     1 
ATOM   1987  C  CB    . TYR A 1 298  ? 139.055 106.813 172.140 1.00 48.27  ? 298  TYR A CB    1 
ATOM   1988  C  CG    . TYR A 1 298  ? 138.695 105.759 173.163 1.00 44.98  ? 298  TYR A CG    1 
ATOM   1989  C  CD1   . TYR A 1 298  ? 138.354 104.470 172.779 1.00 44.69  ? 298  TYR A CD1   1 
ATOM   1990  C  CD2   . TYR A 1 298  ? 138.653 106.072 174.514 1.00 48.10  ? 298  TYR A CD2   1 
ATOM   1991  C  CE1   . TYR A 1 298  ? 138.024 103.514 173.713 1.00 49.78  ? 298  TYR A CE1   1 
ATOM   1992  C  CE2   . TYR A 1 298  ? 138.309 105.124 175.454 1.00 50.58  ? 298  TYR A CE2   1 
ATOM   1993  C  CZ    . TYR A 1 298  ? 137.992 103.847 175.046 1.00 51.51  ? 298  TYR A CZ    1 
ATOM   1994  O  OH    . TYR A 1 298  ? 137.654 102.892 175.975 1.00 54.79  ? 298  TYR A OH    1 
ATOM   1995  N  N     . MET A 1 299  ? 141.858 108.408 172.706 1.00 44.28  ? 299  MET A N     1 
ATOM   1996  C  CA    . MET A 1 299  ? 142.747 108.974 173.709 1.00 43.99  ? 299  MET A CA    1 
ATOM   1997  C  C     . MET A 1 299  ? 141.964 109.867 174.659 1.00 46.17  ? 299  MET A C     1 
ATOM   1998  O  O     . MET A 1 299  ? 141.131 110.669 174.227 1.00 46.47  ? 299  MET A O     1 
ATOM   1999  C  CB    . MET A 1 299  ? 143.870 109.788 173.065 1.00 42.54  ? 299  MET A CB    1 
ATOM   2000  C  CG    . MET A 1 299  ? 144.764 109.006 172.135 1.00 45.61  ? 299  MET A CG    1 
ATOM   2001  S  SD    . MET A 1 299  ? 146.167 110.000 171.609 1.00 45.27  ? 299  MET A SD    1 
ATOM   2002  C  CE    . MET A 1 299  ? 147.126 110.062 173.118 1.00 47.20  ? 299  MET A CE    1 
ATOM   2003  N  N     . ILE A 1 300  ? 142.240 109.726 175.951 1.00 46.04  ? 300  ILE A N     1 
ATOM   2004  C  CA    . ILE A 1 300  ? 141.684 110.583 176.989 1.00 45.23  ? 300  ILE A CA    1 
ATOM   2005  C  C     . ILE A 1 300  ? 142.847 111.186 177.760 1.00 47.09  ? 300  ILE A C     1 
ATOM   2006  O  O     . ILE A 1 300  ? 143.546 110.469 178.489 1.00 54.41  ? 300  ILE A O     1 
ATOM   2007  C  CB    . ILE A 1 300  ? 140.749 109.824 177.937 1.00 44.74  ? 300  ILE A CB    1 
ATOM   2008  C  CG1   . ILE A 1 300  ? 139.773 108.948 177.155 1.00 44.16  ? 300  ILE A CG1   1 
ATOM   2009  C  CG2   . ILE A 1 300  ? 140.003 110.806 178.814 1.00 45.03  ? 300  ILE A CG2   1 
ATOM   2010  C  CD1   . ILE A 1 300  ? 138.895 108.109 178.030 1.00 42.75  ? 300  ILE A CD1   1 
ATOM   2011  N  N     . ASP A 1 301  ? 143.043 112.501 177.607 1.00 44.64  ? 301  ASP A N     1 
ATOM   2012  C  CA    . ASP A 1 301  ? 144.015 113.284 178.382 1.00 50.04  ? 301  ASP A CA    1 
ATOM   2013  C  C     . ASP A 1 301  ? 145.430 112.720 178.265 1.00 49.94  ? 301  ASP A C     1 
ATOM   2014  O  O     . ASP A 1 301  ? 146.198 112.715 179.229 1.00 54.05  ? 301  ASP A O     1 
ATOM   2015  C  CB    . ASP A 1 301  ? 143.592 113.389 179.850 1.00 55.57  ? 301  ASP A CB    1 
ATOM   2016  C  CG    . ASP A 1 301  ? 142.599 114.509 180.092 1.00 60.09  ? 301  ASP A CG    1 
ATOM   2017  O  OD1   . ASP A 1 301  ? 142.551 115.453 179.276 1.00 58.20  ? 301  ASP A OD1   1 
ATOM   2018  O  OD2   . ASP A 1 301  ? 141.865 114.445 181.101 1.00 57.96  ? 301  ASP A OD2   1 
ATOM   2019  N  N     . GLY A 1 302  ? 145.779 112.241 177.075 1.00 47.01  ? 302  GLY A N     1 
ATOM   2020  C  CA    . GLY A 1 302  ? 147.085 111.663 176.844 1.00 51.69  ? 302  GLY A CA    1 
ATOM   2021  C  C     . GLY A 1 302  ? 147.217 110.198 177.192 1.00 61.75  ? 302  GLY A C     1 
ATOM   2022  O  O     . GLY A 1 302  ? 148.335 109.672 177.156 1.00 68.34  ? 302  GLY A O     1 
ATOM   2023  N  N     . GLN A 1 303  ? 146.121 109.524 177.531 1.00 59.72  ? 303  GLN A N     1 
ATOM   2024  C  CA    . GLN A 1 303  ? 146.124 108.098 177.831 1.00 55.86  ? 303  GLN A CA    1 
ATOM   2025  C  C     . GLN A 1 303  ? 145.352 107.363 176.745 1.00 55.70  ? 303  GLN A C     1 
ATOM   2026  O  O     . GLN A 1 303  ? 144.209 107.717 176.446 1.00 54.55  ? 303  GLN A O     1 
ATOM   2027  C  CB    . GLN A 1 303  ? 145.500 107.829 179.202 1.00 52.26  ? 303  GLN A CB    1 
ATOM   2028  C  CG    . GLN A 1 303  ? 145.517 106.371 179.630 1.00 61.20  ? 303  GLN A CG    1 
ATOM   2029  C  CD    . GLN A 1 303  ? 146.920 105.822 179.780 1.00 69.38  ? 303  GLN A CD    1 
ATOM   2030  O  OE1   . GLN A 1 303  ? 147.397 105.067 178.935 1.00 71.05  ? 303  GLN A OE1   1 
ATOM   2031  N  NE2   . GLN A 1 303  ? 147.589 106.199 180.863 1.00 72.73  ? 303  GLN A NE2   1 
ATOM   2032  N  N     . GLY A 1 304  ? 145.969 106.341 176.165 1.00 60.07  ? 304  GLY A N     1 
ATOM   2033  C  CA    . GLY A 1 304  ? 145.375 105.636 175.047 1.00 57.17  ? 304  GLY A CA    1 
ATOM   2034  C  C     . GLY A 1 304  ? 144.518 104.448 175.453 1.00 59.23  ? 304  GLY A C     1 
ATOM   2035  O  O     . GLY A 1 304  ? 144.753 103.806 176.472 1.00 60.06  ? 304  GLY A O     1 
ATOM   2036  N  N     . TYR A 1 305  ? 143.510 104.163 174.626 1.00 58.10  ? 305  TYR A N     1 
ATOM   2037  C  CA    . TYR A 1 305  ? 142.655 102.995 174.780 1.00 53.63  ? 305  TYR A CA    1 
ATOM   2038  C  C     . TYR A 1 305  ? 142.297 102.481 173.394 1.00 51.59  ? 305  TYR A C     1 
ATOM   2039  O  O     . TYR A 1 305  ? 142.142 103.262 172.452 1.00 52.73  ? 305  TYR A O     1 
ATOM   2040  C  CB    . TYR A 1 305  ? 141.378 103.327 175.559 1.00 51.35  ? 305  TYR A CB    1 
ATOM   2041  C  CG    . TYR A 1 305  ? 141.613 103.931 176.924 1.00 51.87  ? 305  TYR A CG    1 
ATOM   2042  C  CD1   . TYR A 1 305  ? 142.018 103.145 177.992 1.00 52.25  ? 305  TYR A CD1   1 
ATOM   2043  C  CD2   . TYR A 1 305  ? 141.456 105.293 177.137 1.00 50.99  ? 305  TYR A CD2   1 
ATOM   2044  C  CE1   . TYR A 1 305  ? 142.240 103.693 179.240 1.00 49.54  ? 305  TYR A CE1   1 
ATOM   2045  C  CE2   . TYR A 1 305  ? 141.682 105.852 178.380 1.00 51.07  ? 305  TYR A CE2   1 
ATOM   2046  C  CZ    . TYR A 1 305  ? 142.070 105.047 179.428 1.00 48.60  ? 305  TYR A CZ    1 
ATOM   2047  O  OH    . TYR A 1 305  ? 142.293 105.600 180.668 1.00 48.35  ? 305  TYR A OH    1 
ATOM   2048  N  N     . LEU A 1 306  ? 142.149 101.163 173.274 1.00 51.56  ? 306  LEU A N     1 
ATOM   2049  C  CA    . LEU A 1 306  ? 141.948 100.552 171.964 1.00 49.99  ? 306  LEU A CA    1 
ATOM   2050  C  C     . LEU A 1 306  ? 141.161 99.258  172.114 1.00 55.40  ? 306  LEU A C     1 
ATOM   2051  O  O     . LEU A 1 306  ? 141.589 98.356  172.837 1.00 61.86  ? 306  LEU A O     1 
ATOM   2052  C  CB    . LEU A 1 306  ? 143.303 100.294 171.303 1.00 52.72  ? 306  LEU A CB    1 
ATOM   2053  C  CG    . LEU A 1 306  ? 143.389 99.407  170.070 1.00 51.13  ? 306  LEU A CG    1 
ATOM   2054  C  CD1   . LEU A 1 306  ? 142.581 100.035 168.978 1.00 48.64  ? 306  LEU A CD1   1 
ATOM   2055  C  CD2   . LEU A 1 306  ? 144.833 99.268  169.639 1.00 55.01  ? 306  LEU A CD2   1 
ATOM   2056  N  N     . ILE A 1 307  ? 140.022 99.165  171.427 1.00 54.07  ? 307  ILE A N     1 
ATOM   2057  C  CA    . ILE A 1 307  ? 139.134 98.007  171.494 1.00 56.01  ? 307  ILE A CA    1 
ATOM   2058  C  C     . ILE A 1 307  ? 139.047 97.374  170.111 1.00 58.26  ? 307  ILE A C     1 
ATOM   2059  O  O     . ILE A 1 307  ? 138.672 98.043  169.140 1.00 58.58  ? 307  ILE A O     1 
ATOM   2060  C  CB    . ILE A 1 307  ? 137.734 98.384  171.997 1.00 49.27  ? 307  ILE A CB    1 
ATOM   2061  C  CG1   . ILE A 1 307  ? 137.818 99.202  173.284 1.00 49.64  ? 307  ILE A CG1   1 
ATOM   2062  C  CG2   . ILE A 1 307  ? 136.915 97.141  172.231 1.00 58.41  ? 307  ILE A CG2   1 
ATOM   2063  C  CD1   . ILE A 1 307  ? 136.709 100.214 173.416 1.00 50.76  ? 307  ILE A CD1   1 
ATOM   2064  N  N     . THR A 1 308  ? 139.367 96.084  170.026 1.00 61.83  ? 308  THR A N     1 
ATOM   2065  C  CA    . THR A 1 308  ? 139.376 95.346  168.769 1.00 62.83  ? 308  THR A CA    1 
ATOM   2066  C  C     . THR A 1 308  ? 138.285 94.282  168.776 1.00 73.15  ? 308  THR A C     1 
ATOM   2067  O  O     . THR A 1 308  ? 137.996 93.683  169.817 1.00 76.63  ? 308  THR A O     1 
ATOM   2068  C  CB    . THR A 1 308  ? 140.731 94.685  168.515 1.00 65.06  ? 308  THR A CB    1 
ATOM   2069  O  OG1   . THR A 1 308  ? 140.923 93.626  169.456 1.00 73.22  ? 308  THR A OG1   1 
ATOM   2070  C  CG2   . THR A 1 308  ? 141.852 95.695  168.669 1.00 62.40  ? 308  THR A CG2   1 
ATOM   2071  N  N     . ASN A 1 309  ? 137.686 94.048  167.610 1.00 73.08  ? 309  ASN A N     1 
ATOM   2072  C  CA    . ASN A 1 309  ? 136.652 93.036  167.427 1.00 71.18  ? 309  ASN A CA    1 
ATOM   2073  C  C     . ASN A 1 309  ? 137.303 91.690  167.138 1.00 78.04  ? 309  ASN A C     1 
ATOM   2074  O  O     . ASN A 1 309  ? 137.918 91.507  166.083 1.00 84.61  ? 309  ASN A O     1 
ATOM   2075  C  CB    . ASN A 1 309  ? 135.735 93.438  166.277 1.00 68.39  ? 309  ASN A CB    1 
ATOM   2076  C  CG    . ASN A 1 309  ? 134.310 93.020  166.495 1.00 70.99  ? 309  ASN A CG    1 
ATOM   2077  O  OD1   . ASN A 1 309  ? 134.008 92.237  167.393 1.00 74.45  ? 309  ASN A OD1   1 
ATOM   2078  N  ND2   . ASN A 1 309  ? 133.420 93.521  165.653 1.00 71.28  ? 309  ASN A ND2   1 
ATOM   2079  N  N     . ARG A 1 310  ? 137.152 90.742  168.066 1.00 75.89  ? 310  ARG A N     1 
ATOM   2080  C  CA    . ARG A 1 310  ? 137.822 89.452  167.939 1.00 79.38  ? 310  ARG A CA    1 
ATOM   2081  C  C     . ARG A 1 310  ? 137.250 88.572  166.837 1.00 82.62  ? 310  ARG A C     1 
ATOM   2082  O  O     . ARG A 1 310  ? 137.958 87.687  166.346 1.00 82.46  ? 310  ARG A O     1 
ATOM   2083  C  CB    . ARG A 1 310  ? 137.819 88.706  169.281 1.00 81.32  ? 310  ARG A CB    1 
ATOM   2084  C  CG    . ARG A 1 310  ? 138.874 89.213  170.272 1.00 82.28  ? 310  ARG A CG    1 
ATOM   2085  C  CD    . ARG A 1 310  ? 140.278 89.170  169.649 1.00 85.55  ? 310  ARG A CD    1 
ATOM   2086  N  NE    . ARG A 1 310  ? 140.468 87.979  168.823 1.00 90.92  ? 310  ARG A NE    1 
ATOM   2087  C  CZ    . ARG A 1 310  ? 141.601 87.628  168.237 1.00 91.48  ? 310  ARG A CZ    1 
ATOM   2088  N  NH1   . ARG A 1 310  ? 142.683 88.380  168.321 1.00 89.97  ? 310  ARG A NH1   1 
ATOM   2089  N  NH2   . ARG A 1 310  ? 141.647 86.496  167.543 1.00 91.80  ? 310  ARG A NH2   1 
ATOM   2090  N  N     . GLU A 1 311  ? 136.000 88.786  166.430 1.00 83.72  ? 311  GLU A N     1 
ATOM   2091  C  CA    . GLU A 1 311  ? 135.447 87.984  165.346 1.00 79.79  ? 311  GLU A CA    1 
ATOM   2092  C  C     . GLU A 1 311  ? 135.999 88.381  163.981 1.00 78.82  ? 311  GLU A C     1 
ATOM   2093  O  O     . GLU A 1 311  ? 135.728 87.685  162.997 1.00 80.30  ? 311  GLU A O     1 
ATOM   2094  C  CB    . GLU A 1 311  ? 133.918 88.081  165.355 1.00 81.96  ? 311  GLU A CB    1 
ATOM   2095  C  CG    . GLU A 1 311  ? 133.345 89.244  164.563 1.00 83.03  ? 311  GLU A CG    1 
ATOM   2096  C  CD    . GLU A 1 311  ? 131.870 89.466  164.836 1.00 85.44  ? 311  GLU A CD    1 
ATOM   2097  O  OE1   . GLU A 1 311  ? 131.177 88.490  165.194 1.00 93.37  ? 311  GLU A OE1   1 
ATOM   2098  O  OE2   . GLU A 1 311  ? 131.402 90.614  164.689 1.00 80.53  ? 311  GLU A OE2   1 
ATOM   2099  N  N     . ILE A 1 312  ? 136.774 89.466  163.899 1.00 79.52  ? 312  ILE A N     1 
ATOM   2100  C  CA    . ILE A 1 312  ? 137.348 89.938  162.648 1.00 81.23  ? 312  ILE A CA    1 
ATOM   2101  C  C     . ILE A 1 312  ? 138.872 89.878  162.655 1.00 86.24  ? 312  ILE A C     1 
ATOM   2102  O  O     . ILE A 1 312  ? 139.483 89.480  161.656 1.00 91.32  ? 312  ILE A O     1 
ATOM   2103  C  CB    . ILE A 1 312  ? 136.859 91.369  162.328 1.00 77.53  ? 312  ILE A CB    1 
ATOM   2104  C  CG1   . ILE A 1 312  ? 135.333 91.413  162.343 1.00 75.43  ? 312  ILE A CG1   1 
ATOM   2105  C  CG2   . ILE A 1 312  ? 137.363 91.829  160.974 1.00 77.83  ? 312  ILE A CG2   1 
ATOM   2106  C  CD1   . ILE A 1 312  ? 134.758 92.794  162.472 1.00 70.26  ? 312  ILE A CD1   1 
ATOM   2107  N  N     . VAL A 1 313  ? 139.510 90.240  163.769 1.00 85.35  ? 313  VAL A N     1 
ATOM   2108  C  CA    . VAL A 1 313  ? 140.970 90.241  163.843 1.00 86.39  ? 313  VAL A CA    1 
ATOM   2109  C  C     . VAL A 1 313  ? 141.491 88.815  163.986 1.00 85.84  ? 313  VAL A C     1 
ATOM   2110  O  O     . VAL A 1 313  ? 140.731 87.889  164.289 1.00 84.96  ? 313  VAL A O     1 
ATOM   2111  C  CB    . VAL A 1 313  ? 141.478 91.126  164.995 1.00 85.58  ? 313  VAL A CB    1 
ATOM   2112  C  CG1   . VAL A 1 313  ? 141.028 92.565  164.801 1.00 77.22  ? 313  VAL A CG1   1 
ATOM   2113  C  CG2   . VAL A 1 313  ? 141.024 90.582  166.329 1.00 82.52  ? 313  VAL A CG2   1 
ATOM   2114  N  N     . SER A 1 314  ? 142.796 88.633  163.771 1.00 85.99  ? 314  SER A N     1 
ATOM   2115  C  CA    . SER A 1 314  ? 143.417 87.310  163.735 1.00 86.32  ? 314  SER A CA    1 
ATOM   2116  C  C     . SER A 1 314  ? 144.131 86.925  165.034 1.00 89.32  ? 314  SER A C     1 
ATOM   2117  O  O     . SER A 1 314  ? 143.774 85.908  165.635 1.00 85.77  ? 314  SER A O     1 
ATOM   2118  C  CB    . SER A 1 314  ? 144.314 87.224  162.490 1.00 86.78  ? 314  SER A CB    1 
ATOM   2119  O  OG    . SER A 1 314  ? 145.496 87.974  162.615 1.00 91.57  ? 314  SER A OG    1 
ATOM   2120  N  N     . GLU A 1 315  ? 145.144 87.677  165.482 1.00 94.49  ? 315  GLU A N     1 
ATOM   2121  C  CA    . GLU A 1 315  ? 145.772 87.353  166.762 1.00 93.06  ? 315  GLU A CA    1 
ATOM   2122  C  C     . GLU A 1 315  ? 145.716 88.562  167.688 1.00 91.54  ? 315  GLU A C     1 
ATOM   2123  O  O     . GLU A 1 315  ? 145.520 89.699  167.250 1.00 89.67  ? 315  GLU A O     1 
ATOM   2124  C  CB    . GLU A 1 315  ? 147.249 86.890  166.689 1.00 93.33  ? 315  GLU A CB    1 
ATOM   2125  C  CG    . GLU A 1 315  ? 148.315 87.934  166.326 1.00 94.56  ? 315  GLU A CG    1 
ATOM   2126  C  CD    . GLU A 1 315  ? 148.562 88.095  164.850 1.00 95.32  ? 315  GLU A CD    1 
ATOM   2127  O  OE1   . GLU A 1 315  ? 147.745 87.621  164.053 1.00 96.62  ? 315  GLU A OE1   1 
ATOM   2128  O  OE2   . GLU A 1 315  ? 149.589 88.704  164.484 1.00 94.01  ? 315  GLU A OE2   1 
ATOM   2129  N  N     . ASP A 1 316  ? 145.869 88.291  168.986 1.00 94.57  ? 316  ASP A N     1 
ATOM   2130  C  CA    . ASP A 1 316  ? 145.767 89.330  170.002 1.00 94.80  ? 316  ASP A CA    1 
ATOM   2131  C  C     . ASP A 1 316  ? 146.919 90.321  169.886 1.00 92.67  ? 316  ASP A C     1 
ATOM   2132  O  O     . ASP A 1 316  ? 148.029 89.977  169.473 1.00 92.59  ? 316  ASP A O     1 
ATOM   2133  C  CB    . ASP A 1 316  ? 145.790 88.723  171.409 1.00 97.70  ? 316  ASP A CB    1 
ATOM   2134  C  CG    . ASP A 1 316  ? 144.449 88.159  171.842 1.00 99.47  ? 316  ASP A CG    1 
ATOM   2135  O  OD1   . ASP A 1 316  ? 143.516 88.112  171.023 1.00 96.97  ? 316  ASP A OD1   1 
ATOM   2136  O  OD2   . ASP A 1 316  ? 144.329 87.763  173.020 1.00 104.72 ? 316  ASP A OD2   1 
ATOM   2137  N  N     . ILE A 1 317  ? 146.640 91.566  170.258 1.00 91.11  ? 317  ILE A N     1 
ATOM   2138  C  CA    . ILE A 1 317  ? 147.629 92.634  170.268 1.00 94.08  ? 317  ILE A CA    1 
ATOM   2139  C  C     . ILE A 1 317  ? 147.822 93.101  171.706 1.00 94.12  ? 317  ILE A C     1 
ATOM   2140  O  O     . ILE A 1 317  ? 146.861 93.196  172.477 1.00 92.61  ? 317  ILE A O     1 
ATOM   2141  C  CB    . ILE A 1 317  ? 147.233 93.794  169.327 1.00 88.66  ? 317  ILE A CB    1 
ATOM   2142  C  CG1   . ILE A 1 317  ? 145.894 94.412  169.722 1.00 81.25  ? 317  ILE A CG1   1 
ATOM   2143  C  CG2   . ILE A 1 317  ? 147.167 93.313  167.888 1.00 88.42  ? 317  ILE A CG2   1 
ATOM   2144  C  CD1   . ILE A 1 317  ? 145.574 95.678  168.975 1.00 78.82  ? 317  ILE A CD1   1 
ATOM   2145  N  N     . GLU A 1 318  ? 149.074 93.336  172.079 1.00 97.99  ? 318  GLU A N     1 
ATOM   2146  C  CA    . GLU A 1 318  ? 149.406 93.689  173.449 1.00 97.08  ? 318  GLU A CA    1 
ATOM   2147  C  C     . GLU A 1 318  ? 149.451 95.206  173.620 1.00 95.12  ? 318  GLU A C     1 
ATOM   2148  O  O     . GLU A 1 318  ? 149.314 95.972  172.663 1.00 91.10  ? 318  GLU A O     1 
ATOM   2149  C  CB    . GLU A 1 318  ? 150.740 93.058  173.855 1.00 96.44  ? 318  GLU A CB    1 
ATOM   2150  C  CG    . GLU A 1 318  ? 151.976 93.794  173.349 1.00 100.41 ? 318  GLU A CG    1 
ATOM   2151  C  CD    . GLU A 1 318  ? 152.244 93.552  171.877 1.00 103.94 ? 318  GLU A CD    1 
ATOM   2152  O  OE1   . GLU A 1 318  ? 151.938 92.443  171.391 1.00 104.10 ? 318  GLU A OE1   1 
ATOM   2153  O  OE2   . GLU A 1 318  ? 152.759 94.470  171.205 1.00 102.48 ? 318  GLU A OE2   1 
ATOM   2154  N  N     . ASP A 1 319  ? 149.627 95.635  174.869 1.00 93.95  ? 319  ASP A N     1 
ATOM   2155  C  CA    . ASP A 1 319  ? 149.756 97.054  175.172 1.00 88.65  ? 319  ASP A CA    1 
ATOM   2156  C  C     . ASP A 1 319  ? 151.046 97.600  174.572 1.00 87.37  ? 319  ASP A C     1 
ATOM   2157  O  O     . ASP A 1 319  ? 152.103 96.970  174.663 1.00 88.82  ? 319  ASP A O     1 
ATOM   2158  C  CB    . ASP A 1 319  ? 149.750 97.282  176.685 1.00 87.83  ? 319  ASP A CB    1 
ATOM   2159  C  CG    . ASP A 1 319  ? 148.414 96.949  177.329 1.00 90.86  ? 319  ASP A CG    1 
ATOM   2160  O  OD1   . ASP A 1 319  ? 147.495 96.482  176.623 1.00 89.77  ? 319  ASP A OD1   1 
ATOM   2161  O  OD2   . ASP A 1 319  ? 148.281 97.157  178.553 1.00 91.81  ? 319  ASP A OD2   1 
ATOM   2162  N  N     . PHE A 1 320  ? 150.962 98.777  173.958 1.00 84.68  ? 320  PHE A N     1 
ATOM   2163  C  CA    . PHE A 1 320  ? 152.128 99.305  173.260 1.00 84.59  ? 320  PHE A CA    1 
ATOM   2164  C  C     . PHE A 1 320  ? 152.030 100.820 173.181 1.00 83.24  ? 320  PHE A C     1 
ATOM   2165  O  O     . PHE A 1 320  ? 150.964 101.401 173.380 1.00 80.08  ? 320  PHE A O     1 
ATOM   2166  C  CB    . PHE A 1 320  ? 152.274 98.692  171.860 1.00 81.28  ? 320  PHE A CB    1 
ATOM   2167  C  CG    . PHE A 1 320  ? 151.294 99.222  170.847 1.00 78.49  ? 320  PHE A CG    1 
ATOM   2168  C  CD1   . PHE A 1 320  ? 149.949 98.893  170.919 1.00 77.39  ? 320  PHE A CD1   1 
ATOM   2169  C  CD2   . PHE A 1 320  ? 151.724 100.034 169.810 1.00 74.27  ? 320  PHE A CD2   1 
ATOM   2170  C  CE1   . PHE A 1 320  ? 149.052 99.373  169.986 1.00 71.02  ? 320  PHE A CE1   1 
ATOM   2171  C  CE2   . PHE A 1 320  ? 150.831 100.517 168.874 1.00 69.37  ? 320  PHE A CE2   1 
ATOM   2172  C  CZ    . PHE A 1 320  ? 149.494 100.185 168.963 1.00 66.73  ? 320  PHE A CZ    1 
ATOM   2173  N  N     . GLU A 1 321  ? 153.159 101.453 172.885 1.00 85.40  ? 321  GLU A N     1 
ATOM   2174  C  CA    . GLU A 1 321  ? 153.246 102.905 172.855 1.00 83.75  ? 321  GLU A CA    1 
ATOM   2175  C  C     . GLU A 1 321  ? 153.429 103.404 171.427 1.00 80.88  ? 321  GLU A C     1 
ATOM   2176  O  O     . GLU A 1 321  ? 154.086 102.756 170.605 1.00 80.39  ? 321  GLU A O     1 
ATOM   2177  C  CB    . GLU A 1 321  ? 154.383 103.407 173.759 1.00 86.03  ? 321  GLU A CB    1 
ATOM   2178  C  CG    . GLU A 1 321  ? 155.796 103.141 173.260 1.00 88.30  ? 321  GLU A CG    1 
ATOM   2179  C  CD    . GLU A 1 321  ? 156.845 103.881 174.064 1.00 89.84  ? 321  GLU A CD    1 
ATOM   2180  O  OE1   . GLU A 1 321  ? 156.927 105.121 173.937 1.00 90.25  ? 321  GLU A OE1   1 
ATOM   2181  O  OE2   . GLU A 1 321  ? 157.587 103.224 174.824 1.00 89.09  ? 321  GLU A OE2   1 
ATOM   2182  N  N     . PHE A 1 322  ? 152.799 104.536 171.128 1.00 78.86  ? 322  PHE A N     1 
ATOM   2183  C  CA    . PHE A 1 322  ? 152.988 105.250 169.875 1.00 79.70  ? 322  PHE A CA    1 
ATOM   2184  C  C     . PHE A 1 322  ? 153.596 106.609 170.183 1.00 84.06  ? 322  PHE A C     1 
ATOM   2185  O  O     . PHE A 1 322  ? 153.068 107.357 171.018 1.00 85.20  ? 322  PHE A O     1 
ATOM   2186  C  CB    . PHE A 1 322  ? 151.676 105.417 169.107 1.00 69.71  ? 322  PHE A CB    1 
ATOM   2187  C  CG    . PHE A 1 322  ? 151.873 105.788 167.668 1.00 69.23  ? 322  PHE A CG    1 
ATOM   2188  C  CD1   . PHE A 1 322  ? 152.594 104.961 166.822 1.00 71.58  ? 322  PHE A CD1   1 
ATOM   2189  C  CD2   . PHE A 1 322  ? 151.368 106.975 167.168 1.00 65.96  ? 322  PHE A CD2   1 
ATOM   2190  C  CE1   . PHE A 1 322  ? 152.791 105.302 165.499 1.00 69.93  ? 322  PHE A CE1   1 
ATOM   2191  C  CE2   . PHE A 1 322  ? 151.566 107.323 165.847 1.00 64.30  ? 322  PHE A CE2   1 
ATOM   2192  C  CZ    . PHE A 1 322  ? 152.276 106.485 165.011 1.00 65.59  ? 322  PHE A CZ    1 
ATOM   2193  N  N     . THR A 1 323  ? 154.708 106.919 169.517 1.00 83.03  ? 323  THR A N     1 
ATOM   2194  C  CA    . THR A 1 323  ? 155.431 108.167 169.742 1.00 79.68  ? 323  THR A CA    1 
ATOM   2195  C  C     . THR A 1 323  ? 155.977 108.660 168.409 1.00 78.40  ? 323  THR A C     1 
ATOM   2196  O  O     . THR A 1 323  ? 157.052 108.236 167.965 1.00 81.17  ? 323  THR A O     1 
ATOM   2197  C  CB    . THR A 1 323  ? 156.556 107.969 170.759 1.00 83.04  ? 323  THR A CB    1 
ATOM   2198  O  OG1   . THR A 1 323  ? 155.998 107.513 171.995 1.00 85.06  ? 323  THR A OG1   1 
ATOM   2199  C  CG2   . THR A 1 323  ? 157.291 109.274 171.018 1.00 83.06  ? 323  THR A CG2   1 
ATOM   2200  N  N     . PRO A 1 324  ? 155.237 109.532 167.718 1.00 74.72  ? 324  PRO A N     1 
ATOM   2201  C  CA    . PRO A 1 324  ? 155.751 110.053 166.440 1.00 76.85  ? 324  PRO A CA    1 
ATOM   2202  C  C     . PRO A 1 324  ? 156.873 111.054 166.634 1.00 80.33  ? 324  PRO A C     1 
ATOM   2203  O  O     . PRO A 1 324  ? 157.874 111.019 165.907 1.00 78.68  ? 324  PRO A O     1 
ATOM   2204  C  CB    . PRO A 1 324  ? 154.516 110.701 165.794 1.00 71.10  ? 324  PRO A CB    1 
ATOM   2205  C  CG    . PRO A 1 324  ? 153.347 110.362 166.680 1.00 69.03  ? 324  PRO A CG    1 
ATOM   2206  C  CD    . PRO A 1 324  ? 153.891 110.038 168.027 1.00 71.55  ? 324  PRO A CD    1 
ATOM   2207  N  N     . LYS A 1 325  ? 156.721 111.950 167.596 1.00 81.51  ? 325  LYS A N     1 
ATOM   2208  C  CA    . LYS A 1 325  ? 157.713 112.911 168.043 1.00 81.09  ? 325  LYS A CA    1 
ATOM   2209  C  C     . LYS A 1 325  ? 157.756 112.854 169.561 1.00 83.58  ? 325  LYS A C     1 
ATOM   2210  O  O     . LYS A 1 325  ? 156.797 112.396 170.190 1.00 85.21  ? 325  LYS A O     1 
ATOM   2211  C  CB    . LYS A 1 325  ? 157.367 114.331 167.568 1.00 78.47  ? 325  LYS A CB    1 
ATOM   2212  C  CG    . LYS A 1 325  ? 158.081 114.747 166.294 1.00 79.72  ? 325  LYS A CG    1 
ATOM   2213  C  CD    . LYS A 1 325  ? 157.284 115.789 165.529 1.00 74.36  ? 325  LYS A CD    1 
ATOM   2214  C  CE    . LYS A 1 325  ? 158.057 116.292 164.323 1.00 71.34  ? 325  LYS A CE    1 
ATOM   2215  N  NZ    . LYS A 1 325  ? 157.970 115.348 163.176 1.00 70.11  ? 325  LYS A NZ    1 
ATOM   2216  N  N     . PRO A 1 326  ? 158.877 113.254 170.179 1.00 86.97  ? 326  PRO A N     1 
ATOM   2217  C  CA    . PRO A 1 326  ? 158.963 113.203 171.654 1.00 90.09  ? 326  PRO A CA    1 
ATOM   2218  C  C     . PRO A 1 326  ? 157.890 114.004 172.380 1.00 87.80  ? 326  PRO A C     1 
ATOM   2219  O  O     . PRO A 1 326  ? 157.556 113.674 173.525 1.00 85.88  ? 326  PRO A O     1 
ATOM   2220  C  CB    . PRO A 1 326  ? 160.361 113.766 171.946 1.00 92.57  ? 326  PRO A CB    1 
ATOM   2221  C  CG    . PRO A 1 326  ? 161.138 113.600 170.695 1.00 91.39  ? 326  PRO A CG    1 
ATOM   2222  C  CD    . PRO A 1 326  ? 160.202 113.381 169.545 1.00 86.84  ? 326  PRO A CD    1 
ATOM   2223  N  N     . GLU A 1 327  ? 157.338 115.043 171.754 1.00 85.00  ? 327  GLU A N     1 
ATOM   2224  C  CA    . GLU A 1 327  ? 156.269 115.827 172.357 1.00 81.56  ? 327  GLU A CA    1 
ATOM   2225  C  C     . GLU A 1 327  ? 154.897 115.173 172.228 1.00 82.05  ? 327  GLU A C     1 
ATOM   2226  O  O     . GLU A 1 327  ? 153.944 115.649 172.853 1.00 80.99  ? 327  GLU A O     1 
ATOM   2227  C  CB    . GLU A 1 327  ? 156.240 117.225 171.737 1.00 78.77  ? 327  GLU A CB    1 
ATOM   2228  C  CG    . GLU A 1 327  ? 155.906 117.239 170.257 1.00 79.24  ? 327  GLU A CG    1 
ATOM   2229  C  CD    . GLU A 1 327  ? 155.963 118.632 169.664 1.00 83.27  ? 327  GLU A CD    1 
ATOM   2230  O  OE1   . GLU A 1 327  ? 156.280 119.583 170.409 1.00 84.22  ? 327  GLU A OE1   1 
ATOM   2231  O  OE2   . GLU A 1 327  ? 155.696 118.776 168.452 1.00 81.96  ? 327  GLU A OE2   1 
ATOM   2232  N  N     . TYR A 1 328  ? 154.773 114.105 171.441 1.00 81.56  ? 328  TYR A N     1 
ATOM   2233  C  CA    . TYR A 1 328  ? 153.532 113.349 171.295 1.00 76.09  ? 328  TYR A CA    1 
ATOM   2234  C  C     . TYR A 1 328  ? 153.746 111.954 171.874 1.00 79.89  ? 328  TYR A C     1 
ATOM   2235  O  O     . TYR A 1 328  ? 154.450 111.131 171.280 1.00 80.88  ? 328  TYR A O     1 
ATOM   2236  C  CB    . TYR A 1 328  ? 153.103 113.266 169.832 1.00 73.59  ? 328  TYR A CB    1 
ATOM   2237  C  CG    . TYR A 1 328  ? 153.090 114.590 169.104 1.00 70.56  ? 328  TYR A CG    1 
ATOM   2238  C  CD1   . TYR A 1 328  ? 152.310 115.646 169.552 1.00 66.61  ? 328  TYR A CD1   1 
ATOM   2239  C  CD2   . TYR A 1 328  ? 153.849 114.776 167.958 1.00 70.89  ? 328  TYR A CD2   1 
ATOM   2240  C  CE1   . TYR A 1 328  ? 152.294 116.853 168.884 1.00 63.41  ? 328  TYR A CE1   1 
ATOM   2241  C  CE2   . TYR A 1 328  ? 153.842 115.978 167.284 1.00 67.28  ? 328  TYR A CE2   1 
ATOM   2242  C  CZ    . TYR A 1 328  ? 153.063 117.013 167.750 1.00 64.11  ? 328  TYR A CZ    1 
ATOM   2243  O  OH    . TYR A 1 328  ? 153.055 118.211 167.076 1.00 62.84  ? 328  TYR A OH    1 
ATOM   2244  N  N     . GLU A 1 329  ? 153.129 111.684 173.021 1.00 78.63  ? 329  GLU A N     1 
ATOM   2245  C  CA    . GLU A 1 329  ? 153.252 110.400 173.701 1.00 80.74  ? 329  GLU A CA    1 
ATOM   2246  C  C     . GLU A 1 329  ? 151.868 109.792 173.869 1.00 80.16  ? 329  GLU A C     1 
ATOM   2247  O  O     . GLU A 1 329  ? 150.998 110.397 174.505 1.00 78.09  ? 329  GLU A O     1 
ATOM   2248  C  CB    . GLU A 1 329  ? 153.913 110.583 175.072 1.00 84.44  ? 329  GLU A CB    1 
ATOM   2249  C  CG    . GLU A 1 329  ? 154.117 109.305 175.879 1.00 85.33  ? 329  GLU A CG    1 
ATOM   2250  C  CD    . GLU A 1 329  ? 155.100 108.343 175.247 1.00 87.64  ? 329  GLU A CD    1 
ATOM   2251  O  OE1   . GLU A 1 329  ? 155.986 108.803 174.497 1.00 91.51  ? 329  GLU A OE1   1 
ATOM   2252  O  OE2   . GLU A 1 329  ? 154.987 107.125 175.499 1.00 84.15  ? 329  GLU A OE2   1 
ATOM   2253  N  N     . GLY A 1 330  ? 151.658 108.604 173.301 1.00 81.39  ? 330  GLY A N     1 
ATOM   2254  C  CA    . GLY A 1 330  ? 150.458 107.858 173.597 1.00 76.65  ? 330  GLY A CA    1 
ATOM   2255  C  C     . GLY A 1 330  ? 150.722 106.425 174.014 1.00 77.62  ? 330  GLY A C     1 
ATOM   2256  O  O     . GLY A 1 330  ? 151.126 105.587 173.205 1.00 77.28  ? 330  GLY A O     1 
ATOM   2257  N  N     . PRO A 1 331  ? 150.487 106.107 175.286 1.00 74.76  ? 331  PRO A N     1 
ATOM   2258  C  CA    . PRO A 1 331  ? 150.516 104.700 175.705 1.00 79.88  ? 331  PRO A CA    1 
ATOM   2259  C  C     . PRO A 1 331  ? 149.157 104.037 175.548 1.00 79.47  ? 331  PRO A C     1 
ATOM   2260  O  O     . PRO A 1 331  ? 148.211 104.427 176.237 1.00 79.40  ? 331  PRO A O     1 
ATOM   2261  C  CB    . PRO A 1 331  ? 150.942 104.778 177.177 1.00 79.45  ? 331  PRO A CB    1 
ATOM   2262  C  CG    . PRO A 1 331  ? 150.722 106.226 177.598 1.00 76.67  ? 331  PRO A CG    1 
ATOM   2263  C  CD    . PRO A 1 331  ? 150.228 107.012 176.415 1.00 71.66  ? 331  PRO A CD    1 
ATOM   2264  N  N     . PHE A 1 332  ? 149.030 103.036 174.681 1.00 74.57  ? 332  PHE A N     1 
ATOM   2265  C  CA    . PHE A 1 332  ? 147.746 102.422 174.384 1.00 68.93  ? 332  PHE A CA    1 
ATOM   2266  C  C     . PHE A 1 332  ? 147.664 101.070 175.082 1.00 72.68  ? 332  PHE A C     1 
ATOM   2267  O  O     . PHE A 1 332  ? 148.499 100.186 174.841 1.00 76.21  ? 332  PHE A O     1 
ATOM   2268  C  CB    . PHE A 1 332  ? 147.560 102.266 172.875 1.00 68.22  ? 332  PHE A CB    1 
ATOM   2269  C  CG    . PHE A 1 332  ? 146.937 103.462 172.216 1.00 62.08  ? 332  PHE A CG    1 
ATOM   2270  C  CD1   . PHE A 1 332  ? 145.562 103.589 172.144 1.00 56.67  ? 332  PHE A CD1   1 
ATOM   2271  C  CD2   . PHE A 1 332  ? 147.726 104.464 171.679 1.00 62.66  ? 332  PHE A CD2   1 
ATOM   2272  C  CE1   . PHE A 1 332  ? 144.984 104.691 171.544 1.00 52.74  ? 332  PHE A CE1   1 
ATOM   2273  C  CE2   . PHE A 1 332  ? 147.154 105.568 171.078 1.00 56.14  ? 332  PHE A CE2   1 
ATOM   2274  C  CZ    . PHE A 1 332  ? 145.781 105.681 171.010 1.00 50.80  ? 332  PHE A CZ    1 
ATOM   2275  N  N     . CYS A 1 333  ? 146.667 100.925 175.951 1.00 73.54  ? 333  CYS A N     1 
ATOM   2276  C  CA    . CYS A 1 333  ? 146.286 99.648  176.536 1.00 75.51  ? 333  CYS A CA    1 
ATOM   2277  C  C     . CYS A 1 333  ? 145.059 99.111  175.809 1.00 71.75  ? 333  CYS A C     1 
ATOM   2278  O  O     . CYS A 1 333  ? 144.144 99.868  175.470 1.00 68.97  ? 333  CYS A O     1 
ATOM   2279  C  CB    . CYS A 1 333  ? 146.014 99.781  178.037 1.00 73.99  ? 333  CYS A CB    1 
ATOM   2280  S  SG    . CYS A 1 333  ? 144.619 100.831 178.488 1.00 73.46  ? 333  CYS A SG    1 
ATOM   2281  N  N     . VAL A 1 334  ? 145.054 97.806  175.554 1.00 71.00  ? 334  VAL A N     1 
ATOM   2282  C  CA    . VAL A 1 334  ? 144.151 97.193  174.588 1.00 65.85  ? 334  VAL A CA    1 
ATOM   2283  C  C     . VAL A 1 334  ? 143.192 96.258  175.312 1.00 71.43  ? 334  VAL A C     1 
ATOM   2284  O  O     . VAL A 1 334  ? 143.618 95.398  176.093 1.00 77.65  ? 334  VAL A O     1 
ATOM   2285  C  CB    . VAL A 1 334  ? 144.933 96.438  173.500 1.00 67.13  ? 334  VAL A CB    1 
ATOM   2286  C  CG1   . VAL A 1 334  ? 143.979 95.743  172.547 1.00 70.07  ? 334  VAL A CG1   1 
ATOM   2287  C  CG2   . VAL A 1 334  ? 145.854 97.387  172.751 1.00 67.37  ? 334  VAL A CG2   1 
ATOM   2288  N  N     . PHE A 1 335  ? 141.899 96.430  175.049 1.00 68.61  ? 335  PHE A N     1 
ATOM   2289  C  CA    . PHE A 1 335  ? 140.863 95.474  175.406 1.00 69.42  ? 335  PHE A CA    1 
ATOM   2290  C  C     . PHE A 1 335  ? 140.459 94.711  174.151 1.00 70.17  ? 335  PHE A C     1 
ATOM   2291  O  O     . PHE A 1 335  ? 140.449 95.264  173.049 1.00 66.29  ? 335  PHE A O     1 
ATOM   2292  C  CB    . PHE A 1 335  ? 139.639 96.165  176.013 1.00 67.08  ? 335  PHE A CB    1 
ATOM   2293  C  CG    . PHE A 1 335  ? 139.971 97.341  176.888 1.00 63.94  ? 335  PHE A CG    1 
ATOM   2294  C  CD1   . PHE A 1 335  ? 140.815 97.198  177.981 1.00 62.46  ? 335  PHE A CD1   1 
ATOM   2295  C  CD2   . PHE A 1 335  ? 139.432 98.589  176.621 1.00 60.24  ? 335  PHE A CD2   1 
ATOM   2296  C  CE1   . PHE A 1 335  ? 141.118 98.280  178.785 1.00 63.77  ? 335  PHE A CE1   1 
ATOM   2297  C  CE2   . PHE A 1 335  ? 139.731 99.675  177.421 1.00 60.72  ? 335  PHE A CE2   1 
ATOM   2298  C  CZ    . PHE A 1 335  ? 140.574 99.520  178.505 1.00 64.50  ? 335  PHE A CZ    1 
ATOM   2299  N  N     . ASN A 1 336  ? 140.124 93.431  174.319 1.00 73.94  ? 336  ASN A N     1 
ATOM   2300  C  CA    . ASN A 1 336  ? 139.833 92.559  173.180 1.00 74.06  ? 336  ASN A CA    1 
ATOM   2301  C  C     . ASN A 1 336  ? 138.456 91.923  173.363 1.00 77.96  ? 336  ASN A C     1 
ATOM   2302  O  O     . ASN A 1 336  ? 138.341 90.818  173.899 1.00 78.54  ? 336  ASN A O     1 
ATOM   2303  C  CB    . ASN A 1 336  ? 140.917 91.493  173.061 1.00 76.00  ? 336  ASN A CB    1 
ATOM   2304  C  CG    . ASN A 1 336  ? 142.256 92.063  172.639 1.00 75.68  ? 336  ASN A CG    1 
ATOM   2305  O  OD1   . ASN A 1 336  ? 142.334 92.920  171.765 1.00 73.16  ? 336  ASN A OD1   1 
ATOM   2306  N  ND2   . ASN A 1 336  ? 143.322 91.589  173.271 1.00 78.61  ? 336  ASN A ND2   1 
ATOM   2307  N  N     . GLU A 1 337  ? 137.407 92.626  172.911 1.00 77.01  ? 337  GLU A N     1 
ATOM   2308  C  CA    . GLU A 1 337  ? 136.049 92.112  173.048 1.00 78.56  ? 337  GLU A CA    1 
ATOM   2309  C  C     . GLU A 1 337  ? 135.772 91.054  171.979 1.00 78.19  ? 337  GLU A C     1 
ATOM   2310  O  O     . GLU A 1 337  ? 136.249 91.181  170.849 1.00 77.48  ? 337  GLU A O     1 
ATOM   2311  C  CB    . GLU A 1 337  ? 135.029 93.243  172.939 1.00 72.50  ? 337  GLU A CB    1 
ATOM   2312  C  CG    . GLU A 1 337  ? 135.246 94.368  173.933 1.00 68.45  ? 337  GLU A CG    1 
ATOM   2313  C  CD    . GLU A 1 337  ? 135.645 93.866  175.306 1.00 72.14  ? 337  GLU A CD    1 
ATOM   2314  O  OE1   . GLU A 1 337  ? 134.803 93.234  175.979 1.00 74.70  ? 337  GLU A OE1   1 
ATOM   2315  O  OE2   . GLU A 1 337  ? 136.802 94.102  175.713 1.00 68.18  ? 337  GLU A OE2   1 
ATOM   2316  N  N     . PRO A 1 338  ? 135.018 89.993  172.314 1.00 76.26  ? 338  PRO A N     1 
ATOM   2317  C  CA    . PRO A 1 338  ? 134.747 88.933  171.330 1.00 78.40  ? 338  PRO A CA    1 
ATOM   2318  C  C     . PRO A 1 338  ? 133.925 89.379  170.126 1.00 79.99  ? 338  PRO A C     1 
ATOM   2319  O  O     . PRO A 1 338  ? 134.366 89.217  168.985 1.00 81.83  ? 338  PRO A O     1 
ATOM   2320  C  CB    . PRO A 1 338  ? 133.997 87.871  172.148 1.00 76.45  ? 338  PRO A CB    1 
ATOM   2321  C  CG    . PRO A 1 338  ? 133.555 88.556  173.388 1.00 77.33  ? 338  PRO A CG    1 
ATOM   2322  C  CD    . PRO A 1 338  ? 134.544 89.636  173.660 1.00 75.35  ? 338  PRO A CD    1 
ATOM   2323  N  N     . ASP A 1 339  ? 132.740 89.941  170.356 1.00 78.09  ? 339  ASP A N     1 
ATOM   2324  C  CA    . ASP A 1 339  ? 131.846 90.338  169.276 1.00 74.96  ? 339  ASP A CA    1 
ATOM   2325  C  C     . ASP A 1 339  ? 131.600 91.843  169.299 1.00 74.08  ? 339  ASP A C     1 
ATOM   2326  O  O     . ASP A 1 339  ? 131.955 92.546  170.249 1.00 76.80  ? 339  ASP A O     1 
ATOM   2327  C  CB    . ASP A 1 339  ? 130.514 89.565  169.322 1.00 80.41  ? 339  ASP A CB    1 
ATOM   2328  C  CG    . ASP A 1 339  ? 129.916 89.471  170.718 1.00 86.82  ? 339  ASP A CG    1 
ATOM   2329  O  OD1   . ASP A 1 339  ? 130.151 90.363  171.555 1.00 82.47  ? 339  ASP A OD1   1 
ATOM   2330  O  OD2   . ASP A 1 339  ? 129.196 88.484  170.979 1.00 91.59  ? 339  ASP A OD2   1 
ATOM   2331  N  N     . GLU A 1 340  ? 130.993 92.320  168.206 1.00 72.11  ? 340  GLU A N     1 
ATOM   2332  C  CA    . GLU A 1 340  ? 130.860 93.753  167.946 1.00 68.05  ? 340  GLU A CA    1 
ATOM   2333  C  C     . GLU A 1 340  ? 129.978 94.433  168.990 1.00 64.16  ? 340  GLU A C     1 
ATOM   2334  O  O     . GLU A 1 340  ? 130.221 95.591  169.365 1.00 64.89  ? 340  GLU A O     1 
ATOM   2335  C  CB    . GLU A 1 340  ? 130.299 93.947  166.534 1.00 68.71  ? 340  GLU A CB    1 
ATOM   2336  C  CG    . GLU A 1 340  ? 130.351 95.354  165.959 1.00 67.79  ? 340  GLU A CG    1 
ATOM   2337  C  CD    . GLU A 1 340  ? 129.184 96.219  166.362 1.00 70.01  ? 340  GLU A CD    1 
ATOM   2338  O  OE1   . GLU A 1 340  ? 128.096 95.671  166.633 1.00 69.74  ? 340  GLU A OE1   1 
ATOM   2339  O  OE2   . GLU A 1 340  ? 129.351 97.453  166.372 1.00 68.84  ? 340  GLU A OE2   1 
ATOM   2340  N  N     . ALA A 1 341  ? 128.943 93.727  169.460 1.00 66.01  ? 341  ALA A N     1 
ATOM   2341  C  CA    . ALA A 1 341  ? 128.113 94.244  170.542 1.00 68.27  ? 341  ALA A CA    1 
ATOM   2342  C  C     . ALA A 1 341  ? 128.935 94.487  171.798 1.00 68.20  ? 341  ALA A C     1 
ATOM   2343  O  O     . ALA A 1 341  ? 128.757 95.507  172.471 1.00 68.11  ? 341  ALA A O     1 
ATOM   2344  C  CB    . ALA A 1 341  ? 126.967 93.277  170.835 1.00 72.67  ? 341  ALA A CB    1 
ATOM   2345  N  N     . HIS A 1 342  ? 129.857 93.575  172.116 1.00 69.23  ? 342  HIS A N     1 
ATOM   2346  C  CA    . HIS A 1 342  ? 130.710 93.768  173.283 1.00 67.56  ? 342  HIS A CA    1 
ATOM   2347  C  C     . HIS A 1 342  ? 131.677 94.927  173.082 1.00 65.30  ? 342  HIS A C     1 
ATOM   2348  O  O     . HIS A 1 342  ? 132.032 95.601  174.052 1.00 68.84  ? 342  HIS A O     1 
ATOM   2349  C  CB    . HIS A 1 342  ? 131.463 92.482  173.618 1.00 69.88  ? 342  HIS A CB    1 
ATOM   2350  C  CG    . HIS A 1 342  ? 130.685 91.543  174.486 1.00 77.70  ? 342  HIS A CG    1 
ATOM   2351  N  ND1   . HIS A 1 342  ? 130.842 90.175  174.435 1.00 82.11  ? 342  HIS A ND1   1 
ATOM   2352  C  CD2   . HIS A 1 342  ? 129.741 91.777  175.428 1.00 82.07  ? 342  HIS A CD2   1 
ATOM   2353  C  CE1   . HIS A 1 342  ? 130.030 89.607  175.308 1.00 85.10  ? 342  HIS A CE1   1 
ATOM   2354  N  NE2   . HIS A 1 342  ? 129.350 90.557  175.924 1.00 85.81  ? 342  HIS A NE2   1 
ATOM   2355  N  N     . LEU A 1 343  ? 132.109 95.170  171.842 1.00 62.12  ? 343  LEU A N     1 
ATOM   2356  C  CA    . LEU A 1 343  ? 132.934 96.340  171.548 1.00 60.01  ? 343  LEU A CA    1 
ATOM   2357  C  C     . LEU A 1 343  ? 132.171 97.631  171.829 1.00 58.65  ? 343  LEU A C     1 
ATOM   2358  O  O     . LEU A 1 343  ? 132.703 98.559  172.457 1.00 55.30  ? 343  LEU A O     1 
ATOM   2359  C  CB    . LEU A 1 343  ? 133.410 96.276  170.092 1.00 61.21  ? 343  LEU A CB    1 
ATOM   2360  C  CG    . LEU A 1 343  ? 134.417 97.264  169.490 1.00 54.81  ? 343  LEU A CG    1 
ATOM   2361  C  CD1   . LEU A 1 343  ? 135.184 96.573  168.384 1.00 57.21  ? 343  LEU A CD1   1 
ATOM   2362  C  CD2   . LEU A 1 343  ? 133.741 98.505  168.924 1.00 53.53  ? 343  LEU A CD2   1 
ATOM   2363  N  N     . ILE A 1 344  ? 130.914 97.704  171.373 1.00 60.73  ? 344  ILE A N     1 
ATOM   2364  C  CA    . ILE A 1 344  ? 130.096 98.887  171.646 1.00 53.68  ? 344  ILE A CA    1 
ATOM   2365  C  C     . ILE A 1 344  ? 129.843 99.037  173.144 1.00 54.09  ? 344  ILE A C     1 
ATOM   2366  O  O     . ILE A 1 344  ? 129.905 100.149 173.686 1.00 55.43  ? 344  ILE A O     1 
ATOM   2367  C  CB    . ILE A 1 344  ? 128.782 98.834  170.839 1.00 55.01  ? 344  ILE A CB    1 
ATOM   2368  C  CG1   . ILE A 1 344  ? 129.006 99.348  169.418 1.00 49.99  ? 344  ILE A CG1   1 
ATOM   2369  C  CG2   . ILE A 1 344  ? 127.659 99.619  171.508 1.00 56.82  ? 344  ILE A CG2   1 
ATOM   2370  C  CD1   . ILE A 1 344  ? 127.790 99.215  168.543 1.00 55.37  ? 344  ILE A CD1   1 
ATOM   2371  N  N     . GLN A 1 345  ? 129.574 97.923  173.838 1.00 55.59  ? 345  GLN A N     1 
ATOM   2372  C  CA    . GLN A 1 345  ? 129.351 97.982  175.282 1.00 57.63  ? 345  GLN A CA    1 
ATOM   2373  C  C     . GLN A 1 345  ? 130.595 98.461  176.017 1.00 56.93  ? 345  GLN A C     1 
ATOM   2374  O  O     . GLN A 1 345  ? 130.496 99.260  176.954 1.00 60.90  ? 345  GLN A O     1 
ATOM   2375  C  CB    . GLN A 1 345  ? 128.911 96.623  175.828 1.00 64.92  ? 345  GLN A CB    1 
ATOM   2376  C  CG    . GLN A 1 345  ? 127.563 96.139  175.328 1.00 69.83  ? 345  GLN A CG    1 
ATOM   2377  C  CD    . GLN A 1 345  ? 126.432 97.067  175.704 1.00 80.57  ? 345  GLN A CD    1 
ATOM   2378  O  OE1   . GLN A 1 345  ? 125.865 97.742  174.846 1.00 83.79  ? 345  GLN A OE1   1 
ATOM   2379  N  NE2   . GLN A 1 345  ? 126.097 97.111  176.988 1.00 79.02  ? 345  GLN A NE2   1 
ATOM   2380  N  N     . ARG A 1 346  ? 131.774 97.986  175.604 1.00 52.57  ? 346  ARG A N     1 
ATOM   2381  C  CA    . ARG A 1 346  ? 133.018 98.405  176.240 1.00 48.99  ? 346  ARG A CA    1 
ATOM   2382  C  C     . ARG A 1 346  ? 133.276 99.890  176.027 1.00 52.41  ? 346  ARG A C     1 
ATOM   2383  O  O     . ARG A 1 346  ? 133.638 100.601 176.974 1.00 55.35  ? 346  ARG A O     1 
ATOM   2384  C  CB    . ARG A 1 346  ? 134.185 97.580  175.703 1.00 51.92  ? 346  ARG A CB    1 
ATOM   2385  C  CG    . ARG A 1 346  ? 135.531 97.966  176.285 1.00 54.78  ? 346  ARG A CG    1 
ATOM   2386  C  CD    . ARG A 1 346  ? 135.593 97.662  177.771 1.00 56.18  ? 346  ARG A CD    1 
ATOM   2387  N  NE    . ARG A 1 346  ? 135.513 96.230  178.032 1.00 64.05  ? 346  ARG A NE    1 
ATOM   2388  C  CZ    . ARG A 1 346  ? 135.314 95.696  179.228 1.00 72.17  ? 346  ARG A CZ    1 
ATOM   2389  N  NH1   . ARG A 1 346  ? 135.184 96.449  180.308 1.00 72.89  ? 346  ARG A NH1   1 
ATOM   2390  N  NH2   . ARG A 1 346  ? 135.247 94.373  179.345 1.00 70.22  ? 346  ARG A NH2   1 
ATOM   2391  N  N     . TRP A 1 347  ? 133.082 100.379 174.795 1.00 55.41  ? 347  TRP A N     1 
ATOM   2392  C  CA    . TRP A 1 347  ? 133.291 101.802 174.532 1.00 52.40  ? 347  TRP A CA    1 
ATOM   2393  C  C     . TRP A 1 347  ? 132.301 102.664 175.309 1.00 50.08  ? 347  TRP A C     1 
ATOM   2394  O  O     . TRP A 1 347  ? 132.692 103.669 175.917 1.00 49.23  ? 347  TRP A O     1 
ATOM   2395  C  CB    . TRP A 1 347  ? 133.186 102.090 173.035 1.00 50.68  ? 347  TRP A CB    1 
ATOM   2396  C  CG    . TRP A 1 347  ? 133.627 103.478 172.671 1.00 48.06  ? 347  TRP A CG    1 
ATOM   2397  C  CD1   . TRP A 1 347  ? 134.876 103.996 172.811 1.00 47.95  ? 347  TRP A CD1   1 
ATOM   2398  C  CD2   . TRP A 1 347  ? 132.823 104.519 172.104 1.00 50.14  ? 347  TRP A CD2   1 
ATOM   2399  N  NE1   . TRP A 1 347  ? 134.906 105.295 172.371 1.00 49.20  ? 347  TRP A NE1   1 
ATOM   2400  C  CE2   . TRP A 1 347  ? 133.656 105.641 171.931 1.00 48.04  ? 347  TRP A CE2   1 
ATOM   2401  C  CE3   . TRP A 1 347  ? 131.483 104.612 171.724 1.00 47.96  ? 347  TRP A CE3   1 
ATOM   2402  C  CZ2   . TRP A 1 347  ? 133.192 106.840 171.398 1.00 42.37  ? 347  TRP A CZ2   1 
ATOM   2403  C  CZ3   . TRP A 1 347  ? 131.024 105.803 171.197 1.00 50.00  ? 347  TRP A CZ3   1 
ATOM   2404  C  CH2   . TRP A 1 347  ? 131.876 106.901 171.038 1.00 43.97  ? 347  TRP A CH2   1 
ATOM   2405  N  N     . PHE A 1 348  ? 131.021 102.275 175.314 1.00 51.84  ? 348  PHE A N     1 
ATOM   2406  C  CA    . PHE A 1 348  ? 130.001 103.034 176.033 1.00 48.25  ? 348  PHE A CA    1 
ATOM   2407  C  C     . PHE A 1 348  ? 130.284 103.056 177.528 1.00 52.83  ? 348  PHE A C     1 
ATOM   2408  O  O     . PHE A 1 348  ? 130.189 104.109 178.171 1.00 54.94  ? 348  PHE A O     1 
ATOM   2409  C  CB    . PHE A 1 348  ? 128.617 102.432 175.778 1.00 51.46  ? 348  PHE A CB    1 
ATOM   2410  C  CG    . PHE A 1 348  ? 128.002 102.802 174.450 1.00 51.72  ? 348  PHE A CG    1 
ATOM   2411  C  CD1   . PHE A 1 348  ? 128.737 103.433 173.461 1.00 47.00  ? 348  PHE A CD1   1 
ATOM   2412  C  CD2   . PHE A 1 348  ? 126.677 102.495 174.192 1.00 54.93  ? 348  PHE A CD2   1 
ATOM   2413  C  CE1   . PHE A 1 348  ? 128.159 103.757 172.248 1.00 43.50  ? 348  PHE A CE1   1 
ATOM   2414  C  CE2   . PHE A 1 348  ? 126.096 102.818 172.984 1.00 52.92  ? 348  PHE A CE2   1 
ATOM   2415  C  CZ    . PHE A 1 348  ? 126.840 103.448 172.012 1.00 44.74  ? 348  PHE A CZ    1 
ATOM   2416  N  N     . GLU A 1 349  ? 130.649 101.901 178.093 1.00 54.79  ? 349  GLU A N     1 
ATOM   2417  C  CA    . GLU A 1 349  ? 130.929 101.807 179.520 1.00 56.43  ? 349  GLU A CA    1 
ATOM   2418  C  C     . GLU A 1 349  ? 132.158 102.618 179.900 1.00 56.67  ? 349  GLU A C     1 
ATOM   2419  O  O     . GLU A 1 349  ? 132.179 103.259 180.955 1.00 60.72  ? 349  GLU A O     1 
ATOM   2420  C  CB    . GLU A 1 349  ? 131.106 100.344 179.922 1.00 55.43  ? 349  GLU A CB    1 
ATOM   2421  C  CG    . GLU A 1 349  ? 129.834 99.681  180.420 1.00 60.86  ? 349  GLU A CG    1 
ATOM   2422  C  CD    . GLU A 1 349  ? 130.112 98.449  181.255 1.00 72.26  ? 349  GLU A CD    1 
ATOM   2423  O  OE1   . GLU A 1 349  ? 131.299 98.095  181.419 1.00 70.42  ? 349  GLU A OE1   1 
ATOM   2424  O  OE2   . GLU A 1 349  ? 129.143 97.833  181.748 1.00 80.47  ? 349  GLU A OE2   1 
ATOM   2425  N  N     . HIS A 1 350  ? 133.189 102.614 179.052 1.00 50.63  ? 350  HIS A N     1 
ATOM   2426  C  CA    . HIS A 1 350  ? 134.404 103.337 179.403 1.00 49.72  ? 350  HIS A CA    1 
ATOM   2427  C  C     . HIS A 1 350  ? 134.207 104.844 179.272 1.00 51.82  ? 350  HIS A C     1 
ATOM   2428  O  O     . HIS A 1 350  ? 134.763 105.616 180.064 1.00 54.88  ? 350  HIS A O     1 
ATOM   2429  C  CB    . HIS A 1 350  ? 135.566 102.864 178.539 1.00 49.68  ? 350  HIS A CB    1 
ATOM   2430  C  CG    . HIS A 1 350  ? 136.890 103.394 178.980 1.00 47.58  ? 350  HIS A CG    1 
ATOM   2431  N  ND1   . HIS A 1 350  ? 137.382 104.612 178.568 1.00 46.49  ? 350  HIS A ND1   1 
ATOM   2432  C  CD2   . HIS A 1 350  ? 137.825 102.871 179.808 1.00 48.57  ? 350  HIS A CD2   1 
ATOM   2433  C  CE1   . HIS A 1 350  ? 138.564 104.815 179.121 1.00 49.55  ? 350  HIS A CE1   1 
ATOM   2434  N  NE2   . HIS A 1 350  ? 138.857 103.773 179.876 1.00 48.25  ? 350  HIS A NE2   1 
ATOM   2435  N  N     . VAL A 1 351  ? 133.417 105.282 178.285 1.00 52.20  ? 351  VAL A N     1 
ATOM   2436  C  CA    . VAL A 1 351  ? 133.074 106.700 178.189 1.00 47.93  ? 351  VAL A CA    1 
ATOM   2437  C  C     . VAL A 1 351  ? 132.230 107.125 179.386 1.00 48.57  ? 351  VAL A C     1 
ATOM   2438  O  O     . VAL A 1 351  ? 132.439 108.202 179.956 1.00 48.68  ? 351  VAL A O     1 
ATOM   2439  C  CB    . VAL A 1 351  ? 132.370 106.996 176.851 1.00 45.01  ? 351  VAL A CB    1 
ATOM   2440  C  CG1   . VAL A 1 351  ? 131.802 108.404 176.834 1.00 48.22  ? 351  VAL A CG1   1 
ATOM   2441  C  CG2   . VAL A 1 351  ? 133.345 106.835 175.701 1.00 44.34  ? 351  VAL A CG2   1 
ATOM   2442  N  N     . GLN A 1 352  ? 131.274 106.284 179.794 1.00 51.60  ? 352  GLN A N     1 
ATOM   2443  C  CA    . GLN A 1 352  ? 130.454 106.593 180.962 1.00 53.70  ? 352  GLN A CA    1 
ATOM   2444  C  C     . GLN A 1 352  ? 131.279 106.632 182.244 1.00 54.29  ? 352  GLN A C     1 
ATOM   2445  O  O     . GLN A 1 352  ? 130.988 107.425 183.145 1.00 53.46  ? 352  GLN A O     1 
ATOM   2446  C  CB    . GLN A 1 352  ? 129.329 105.569 181.095 1.00 55.74  ? 352  GLN A CB    1 
ATOM   2447  C  CG    . GLN A 1 352  ? 128.045 105.961 180.394 1.00 59.22  ? 352  GLN A CG    1 
ATOM   2448  C  CD    . GLN A 1 352  ? 127.148 104.775 180.125 1.00 62.43  ? 352  GLN A CD    1 
ATOM   2449  O  OE1   . GLN A 1 352  ? 127.591 103.753 179.605 1.00 60.12  ? 352  GLN A OE1   1 
ATOM   2450  N  NE2   . GLN A 1 352  ? 125.878 104.903 180.484 1.00 67.33  ? 352  GLN A NE2   1 
ATOM   2451  N  N     . GLU A 1 353  ? 132.296 105.775 182.349 1.00 54.82  ? 353  GLU A N     1 
ATOM   2452  C  CA    . GLU A 1 353  ? 133.156 105.776 183.528 1.00 55.21  ? 353  GLU A CA    1 
ATOM   2453  C  C     . GLU A 1 353  ? 134.068 106.996 183.559 1.00 54.12  ? 353  GLU A C     1 
ATOM   2454  O  O     . GLU A 1 353  ? 134.283 107.589 184.622 1.00 56.82  ? 353  GLU A O     1 
ATOM   2455  C  CB    . GLU A 1 353  ? 133.979 104.489 183.572 1.00 60.65  ? 353  GLU A CB    1 
ATOM   2456  C  CG    . GLU A 1 353  ? 134.895 104.367 184.778 1.00 69.05  ? 353  GLU A CG    1 
ATOM   2457  C  CD    . GLU A 1 353  ? 136.049 103.412 184.540 1.00 73.82  ? 353  GLU A CD    1 
ATOM   2458  O  OE1   . GLU A 1 353  ? 135.790 102.225 184.253 1.00 69.91  ? 353  GLU A OE1   1 
ATOM   2459  O  OE2   . GLU A 1 353  ? 137.215 103.850 184.639 1.00 75.59  ? 353  GLU A OE2   1 
ATOM   2460  N  N     . THR A 1 354  ? 134.619 107.385 182.407 1.00 52.46  ? 354  THR A N     1 
ATOM   2461  C  CA    . THR A 1 354  ? 135.558 108.504 182.379 1.00 52.82  ? 354  THR A CA    1 
ATOM   2462  C  C     . THR A 1 354  ? 134.847 109.850 182.513 1.00 54.71  ? 354  THR A C     1 
ATOM   2463  O  O     . THR A 1 354  ? 135.368 110.768 183.160 1.00 54.27  ? 354  THR A O     1 
ATOM   2464  C  CB    . THR A 1 354  ? 136.382 108.448 181.091 1.00 50.50  ? 354  THR A CB    1 
ATOM   2465  O  OG1   . THR A 1 354  ? 137.094 107.207 181.039 1.00 55.96  ? 354  THR A OG1   1 
ATOM   2466  C  CG2   . THR A 1 354  ? 137.391 109.574 181.051 1.00 50.51  ? 354  THR A CG2   1 
ATOM   2467  N  N     . LYS A 1 355  ? 133.643 109.966 181.941 1.00 54.04  ? 355  LYS A N     1 
ATOM   2468  C  CA    . LYS A 1 355  ? 132.784 111.150 181.929 1.00 47.33  ? 355  LYS A CA    1 
ATOM   2469  C  C     . LYS A 1 355  ? 133.480 112.339 181.275 1.00 44.36  ? 355  LYS A C     1 
ATOM   2470  O  O     . LYS A 1 355  ? 133.854 113.290 181.972 1.00 47.31  ? 355  LYS A O     1 
ATOM   2471  C  CB    . LYS A 1 355  ? 132.330 111.531 183.343 1.00 50.93  ? 355  LYS A CB    1 
ATOM   2472  C  CG    . LYS A 1 355  ? 131.346 110.567 183.975 1.00 57.79  ? 355  LYS A CG    1 
ATOM   2473  C  CD    . LYS A 1 355  ? 130.990 110.996 185.388 1.00 62.04  ? 355  LYS A CD    1 
ATOM   2474  C  CE    . LYS A 1 355  ? 132.202 110.988 186.301 1.00 61.44  ? 355  LYS A CE    1 
ATOM   2475  N  NZ    . LYS A 1 355  ? 132.969 109.721 186.200 1.00 57.34  ? 355  LYS A NZ    1 
ATOM   2476  N  N     . PRO A 1 356  ? 133.682 112.333 179.957 1.00 45.44  ? 356  PRO A N     1 
ATOM   2477  C  CA    . PRO A 1 356  ? 134.311 113.483 179.305 1.00 44.36  ? 356  PRO A CA    1 
ATOM   2478  C  C     . PRO A 1 356  ? 133.308 114.566 178.941 1.00 46.60  ? 356  PRO A C     1 
ATOM   2479  O  O     . PRO A 1 356  ? 132.156 114.308 178.591 1.00 51.64  ? 356  PRO A O     1 
ATOM   2480  C  CB    . PRO A 1 356  ? 134.927 112.865 178.042 1.00 40.34  ? 356  PRO A CB    1 
ATOM   2481  C  CG    . PRO A 1 356  ? 134.036 111.719 177.716 1.00 44.95  ? 356  PRO A CG    1 
ATOM   2482  C  CD    . PRO A 1 356  ? 133.336 111.280 178.984 1.00 48.00  ? 356  PRO A CD    1 
ATOM   2483  N  N     . THR A 1 357  ? 133.775 115.808 179.038 1.00 44.10  ? 357  THR A N     1 
ATOM   2484  C  CA    . THR A 1 357  ? 132.988 116.970 178.654 1.00 38.58  ? 357  THR A CA    1 
ATOM   2485  C  C     . THR A 1 357  ? 133.374 117.515 177.285 1.00 40.90  ? 357  THR A C     1 
ATOM   2486  O  O     . THR A 1 357  ? 132.726 118.444 176.794 1.00 43.61  ? 357  THR A O     1 
ATOM   2487  C  CB    . THR A 1 357  ? 133.135 118.067 179.719 1.00 43.54  ? 357  THR A CB    1 
ATOM   2488  O  OG1   . THR A 1 357  ? 132.236 119.149 179.445 1.00 48.05  ? 357  THR A OG1   1 
ATOM   2489  C  CG2   . THR A 1 357  ? 134.559 118.592 179.746 1.00 44.34  ? 357  THR A CG2   1 
ATOM   2490  N  N     . ILE A 1 358  ? 134.407 116.962 176.652 1.00 41.60  ? 358  ILE A N     1 
ATOM   2491  C  CA    . ILE A 1 358  ? 134.776 117.300 175.280 1.00 37.49  ? 358  ILE A CA    1 
ATOM   2492  C  C     . ILE A 1 358  ? 134.988 116.004 174.513 1.00 42.05  ? 358  ILE A C     1 
ATOM   2493  O  O     . ILE A 1 358  ? 135.820 115.180 174.908 1.00 48.23  ? 358  ILE A O     1 
ATOM   2494  C  CB    . ILE A 1 358  ? 136.050 118.159 175.210 1.00 36.45  ? 358  ILE A CB    1 
ATOM   2495  C  CG1   . ILE A 1 358  ? 135.957 119.379 176.132 1.00 42.40  ? 358  ILE A CG1   1 
ATOM   2496  C  CG2   . ILE A 1 358  ? 136.300 118.584 173.777 1.00 38.17  ? 358  ILE A CG2   1 
ATOM   2497  C  CD1   . ILE A 1 358  ? 137.162 120.282 176.095 1.00 39.41  ? 358  ILE A CD1   1 
ATOM   2498  N  N     . MET A 1 359  ? 134.235 115.813 173.432 1.00 42.60  ? 359  MET A N     1 
ATOM   2499  C  CA    . MET A 1 359  ? 134.417 114.671 172.543 1.00 42.94  ? 359  MET A CA    1 
ATOM   2500  C  C     . MET A 1 359  ? 134.829 115.183 171.172 1.00 41.88  ? 359  MET A C     1 
ATOM   2501  O  O     . MET A 1 359  ? 134.108 115.977 170.559 1.00 46.99  ? 359  MET A O     1 
ATOM   2502  C  CB    . MET A 1 359  ? 133.145 113.827 172.452 1.00 43.11  ? 359  MET A CB    1 
ATOM   2503  C  CG    . MET A 1 359  ? 132.618 113.371 173.801 1.00 46.55  ? 359  MET A CG    1 
ATOM   2504  S  SD    . MET A 1 359  ? 131.601 111.886 173.705 1.00 57.28  ? 359  MET A SD    1 
ATOM   2505  C  CE    . MET A 1 359  ? 132.607 110.857 172.644 1.00 51.76  ? 359  MET A CE    1 
ATOM   2506  N  N     . VAL A 1 360  ? 135.985 114.735 170.696 1.00 35.89  ? 360  VAL A N     1 
ATOM   2507  C  CA    . VAL A 1 360  ? 136.597 115.254 169.483 1.00 34.89  ? 360  VAL A CA    1 
ATOM   2508  C  C     . VAL A 1 360  ? 136.958 114.089 168.563 1.00 37.97  ? 360  VAL A C     1 
ATOM   2509  O  O     . VAL A 1 360  ? 137.297 112.986 169.020 1.00 45.18  ? 360  VAL A O     1 
ATOM   2510  C  CB    . VAL A 1 360  ? 137.808 116.163 169.818 1.00 34.93  ? 360  VAL A CB    1 
ATOM   2511  C  CG1   . VAL A 1 360  ? 138.874 115.416 170.542 1.00 38.56  ? 360  VAL A CG1   1 
ATOM   2512  C  CG2   . VAL A 1 360  ? 138.402 116.802 168.568 1.00 38.11  ? 360  VAL A CG2   1 
ATOM   2513  N  N     . THR A 1 361  ? 136.820 114.331 167.265 1.00 35.55  ? 361  THR A N     1 
ATOM   2514  C  CA    . THR A 1 361  ? 137.074 113.345 166.225 1.00 35.47  ? 361  THR A CA    1 
ATOM   2515  C  C     . THR A 1 361  ? 137.520 114.110 164.976 1.00 34.29  ? 361  THR A C     1 
ATOM   2516  O  O     . THR A 1 361  ? 137.904 115.280 165.061 1.00 37.22  ? 361  THR A O     1 
ATOM   2517  C  CB    . THR A 1 361  ? 135.818 112.471 166.052 1.00 36.50  ? 361  THR A CB    1 
ATOM   2518  O  OG1   . THR A 1 361  ? 136.048 111.419 165.105 1.00 38.64  ? 361  THR A OG1   1 
ATOM   2519  C  CG2   . THR A 1 361  ? 134.647 113.324 165.625 1.00 36.20  ? 361  THR A CG2   1 
ATOM   2520  N  N     . TYR A 1 362  ? 137.500 113.451 163.819 1.00 31.43  ? 362  TYR A N     1 
ATOM   2521  C  CA    . TYR A 1 362  ? 137.846 114.076 162.544 1.00 29.47  ? 362  TYR A CA    1 
ATOM   2522  C  C     . TYR A 1 362  ? 136.820 113.625 161.515 1.00 29.40  ? 362  TYR A C     1 
ATOM   2523  O  O     . TYR A 1 362  ? 136.774 112.439 161.173 1.00 31.72  ? 362  TYR A O     1 
ATOM   2524  C  CB    . TYR A 1 362  ? 139.261 113.704 162.109 1.00 31.74  ? 362  TYR A CB    1 
ATOM   2525  C  CG    . TYR A 1 362  ? 139.906 114.699 161.173 1.00 31.12  ? 362  TYR A CG    1 
ATOM   2526  C  CD1   . TYR A 1 362  ? 139.532 114.776 159.837 1.00 29.37  ? 362  TYR A CD1   1 
ATOM   2527  C  CD2   . TYR A 1 362  ? 140.890 115.563 161.628 1.00 31.47  ? 362  TYR A CD2   1 
ATOM   2528  C  CE1   . TYR A 1 362  ? 140.124 115.687 158.984 1.00 31.97  ? 362  TYR A CE1   1 
ATOM   2529  C  CE2   . TYR A 1 362  ? 141.483 116.477 160.784 1.00 31.43  ? 362  TYR A CE2   1 
ATOM   2530  C  CZ    . TYR A 1 362  ? 141.100 116.532 159.466 1.00 32.61  ? 362  TYR A CZ    1 
ATOM   2531  O  OH    . TYR A 1 362  ? 141.700 117.443 158.635 1.00 35.27  ? 362  TYR A OH    1 
ATOM   2532  N  N     . ASN A 1 363  ? 136.000 114.571 161.039 1.00 28.57  ? 363  ASN A N     1 
ATOM   2533  C  CA    . ASN A 1 363  ? 134.880 114.311 160.124 1.00 29.55  ? 363  ASN A CA    1 
ATOM   2534  C  C     . ASN A 1 363  ? 133.900 113.294 160.704 1.00 33.14  ? 363  ASN A C     1 
ATOM   2535  O  O     . ASN A 1 363  ? 133.245 112.548 159.974 1.00 39.70  ? 363  ASN A O     1 
ATOM   2536  C  CB    . ASN A 1 363  ? 135.364 113.865 158.738 1.00 28.62  ? 363  ASN A CB    1 
ATOM   2537  C  CG    . ASN A 1 363  ? 134.337 114.119 157.650 1.00 25.82  ? 363  ASN A CG    1 
ATOM   2538  O  OD1   . ASN A 1 363  ? 133.715 115.180 157.600 1.00 29.02  ? 363  ASN A OD1   1 
ATOM   2539  N  ND2   . ASN A 1 363  ? 134.134 113.129 156.792 1.00 21.52  ? 363  ASN A ND2   1 
ATOM   2540  N  N     . GLY A 1 364  ? 133.762 113.318 162.036 1.00 33.01  ? 364  GLY A N     1 
ATOM   2541  C  CA    . GLY A 1 364  ? 132.872 112.366 162.732 1.00 36.55  ? 364  GLY A CA    1 
ATOM   2542  C  C     . GLY A 1 364  ? 131.402 112.609 162.447 1.00 42.59  ? 364  GLY A C     1 
ATOM   2543  O  O     . GLY A 1 364  ? 130.657 111.614 162.340 1.00 47.09  ? 364  GLY A O     1 
ATOM   2544  N  N     . ASP A 1 365  ? 130.989 113.871 162.309 1.00 41.27  ? 365  ASP A N     1 
ATOM   2545  C  CA    . ASP A 1 365  ? 129.544 114.189 162.124 1.00 42.29  ? 365  ASP A CA    1 
ATOM   2546  C  C     . ASP A 1 365  ? 128.973 113.426 160.924 1.00 42.78  ? 365  ASP A C     1 
ATOM   2547  O  O     . ASP A 1 365  ? 127.769 113.095 160.962 1.00 45.76  ? 365  ASP A O     1 
ATOM   2548  C  CB    . ASP A 1 365  ? 129.321 115.686 161.976 1.00 44.73  ? 365  ASP A CB    1 
ATOM   2549  C  CG    . ASP A 1 365  ? 129.457 116.498 163.255 1.00 47.14  ? 365  ASP A CG    1 
ATOM   2550  O  OD1   . ASP A 1 365  ? 128.660 116.259 164.185 1.00 52.10  ? 365  ASP A OD1   1 
ATOM   2551  O  OD2   . ASP A 1 365  ? 130.359 117.360 163.309 1.00 44.46  ? 365  ASP A OD2   1 
ATOM   2552  N  N     . PHE A 1 366  ? 129.794 113.165 159.903 1.00 39.79  ? 366  PHE A N     1 
ATOM   2553  C  CA    . PHE A 1 366  ? 129.268 112.541 158.656 1.00 41.52  ? 366  PHE A CA    1 
ATOM   2554  C  C     . PHE A 1 366  ? 129.757 111.096 158.545 1.00 39.17  ? 366  PHE A C     1 
ATOM   2555  O  O     . PHE A 1 366  ? 129.015 110.258 157.988 1.00 42.18  ? 366  PHE A O     1 
ATOM   2556  C  CB    . PHE A 1 366  ? 129.667 113.493 157.523 1.00 43.63  ? 366  PHE A CB    1 
ATOM   2557  C  CG    . PHE A 1 366  ? 129.550 114.952 157.945 1.00 48.81  ? 366  PHE A CG    1 
ATOM   2558  C  CD1   . PHE A 1 366  ? 128.314 115.590 157.967 1.00 57.46  ? 366  PHE A CD1   1 
ATOM   2559  C  CD2   . PHE A 1 366  ? 130.670 115.681 158.327 1.00 48.25  ? 366  PHE A CD2   1 
ATOM   2560  C  CE1   . PHE A 1 366  ? 128.205 116.912 158.368 1.00 59.42  ? 366  PHE A CE1   1 
ATOM   2561  C  CE2   . PHE A 1 366  ? 130.556 117.005 158.721 1.00 53.27  ? 366  PHE A CE2   1 
ATOM   2562  C  CZ    . PHE A 1 366  ? 129.325 117.618 158.740 1.00 61.44  ? 366  PHE A CZ    1 
ATOM   2563  N  N     . PHE A 1 367  ? 130.902 110.747 159.138 1.00 36.90  ? 367  PHE A N     1 
ATOM   2564  C  CA    . PHE A 1 367  ? 131.322 109.327 158.980 1.00 40.38  ? 367  PHE A CA    1 
ATOM   2565  C  C     . PHE A 1 367  ? 131.420 108.615 160.330 1.00 47.04  ? 367  PHE A C     1 
ATOM   2566  O  O     . PHE A 1 367  ? 130.704 107.608 160.525 1.00 52.17  ? 367  PHE A O     1 
ATOM   2567  C  CB    . PHE A 1 367  ? 132.668 109.194 158.259 1.00 38.46  ? 367  PHE A CB    1 
ATOM   2568  C  CG    . PHE A 1 367  ? 133.210 107.770 158.272 1.00 46.95  ? 367  PHE A CG    1 
ATOM   2569  C  CD1   . PHE A 1 367  ? 132.827 106.854 157.300 1.00 51.97  ? 367  PHE A CD1   1 
ATOM   2570  C  CD2   . PHE A 1 367  ? 134.096 107.348 159.257 1.00 48.74  ? 367  PHE A CD2   1 
ATOM   2571  C  CE1   . PHE A 1 367  ? 133.314 105.557 157.315 1.00 54.92  ? 367  PHE A CE1   1 
ATOM   2572  C  CE2   . PHE A 1 367  ? 134.577 106.049 159.269 1.00 49.33  ? 367  PHE A CE2   1 
ATOM   2573  C  CZ    . PHE A 1 367  ? 134.187 105.158 158.298 1.00 52.04  ? 367  PHE A CZ    1 
ATOM   2574  N  N     . ASP A 1 368  ? 132.272 109.104 161.233 1.00 43.43  ? 368  ASP A N     1 
ATOM   2575  C  CA    . ASP A 1 368  ? 132.529 108.374 162.509 1.00 40.56  ? 368  ASP A CA    1 
ATOM   2576  C  C     . ASP A 1 368  ? 131.261 108.234 163.363 1.00 43.62  ? 368  ASP A C     1 
ATOM   2577  O  O     . ASP A 1 368  ? 130.960 107.091 163.769 1.00 52.02  ? 368  ASP A O     1 
ATOM   2578  C  CB    . ASP A 1 368  ? 133.689 109.019 163.254 1.00 41.99  ? 368  ASP A CB    1 
ATOM   2579  C  CG    . ASP A 1 368  ? 134.430 108.119 164.230 1.00 43.13  ? 368  ASP A CG    1 
ATOM   2580  O  OD1   . ASP A 1 368  ? 133.942 106.998 164.475 1.00 44.05  ? 368  ASP A OD1   1 
ATOM   2581  O  OD2   . ASP A 1 368  ? 135.502 108.537 164.713 1.00 42.78  ? 368  ASP A OD2   1 
ATOM   2582  N  N     . TRP A 1 369  ? 130.542 109.329 163.622 1.00 43.16  ? 369  TRP A N     1 
ATOM   2583  C  CA    . TRP A 1 369  ? 129.375 109.264 164.547 1.00 47.78  ? 369  TRP A CA    1 
ATOM   2584  C  C     . TRP A 1 369  ? 128.222 108.412 163.993 1.00 47.59  ? 369  TRP A C     1 
ATOM   2585  O  O     . TRP A 1 369  ? 127.790 107.485 164.715 1.00 48.31  ? 369  TRP A O     1 
ATOM   2586  C  CB    . TRP A 1 369  ? 128.902 110.681 164.903 1.00 49.74  ? 369  TRP A CB    1 
ATOM   2587  C  CG    . TRP A 1 369  ? 129.483 111.200 166.191 1.00 48.08  ? 369  TRP A CG    1 
ATOM   2588  C  CD1   . TRP A 1 369  ? 129.979 112.449 166.421 1.00 47.94  ? 369  TRP A CD1   1 
ATOM   2589  C  CD2   . TRP A 1 369  ? 129.602 110.484 167.440 1.00 47.89  ? 369  TRP A CD2   1 
ATOM   2590  N  NE1   . TRP A 1 369  ? 130.417 112.555 167.714 1.00 48.65  ? 369  TRP A NE1   1 
ATOM   2591  C  CE2   . TRP A 1 369  ? 130.194 111.371 168.365 1.00 47.79  ? 369  TRP A CE2   1 
ATOM   2592  C  CE3   . TRP A 1 369  ? 129.273 109.192 167.866 1.00 49.01  ? 369  TRP A CE3   1 
ATOM   2593  C  CZ2   . TRP A 1 369  ? 130.461 111.003 169.681 1.00 50.38  ? 369  TRP A CZ2   1 
ATOM   2594  C  CZ3   . TRP A 1 369  ? 129.536 108.832 169.168 1.00 50.02  ? 369  TRP A CZ3   1 
ATOM   2595  C  CH2   . TRP A 1 369  ? 130.120 109.727 170.062 1.00 52.86  ? 369  TRP A CH2   1 
ATOM   2596  N  N     . PRO A 1 370  ? 127.691 108.656 162.773 1.00 45.42  ? 370  PRO A N     1 
ATOM   2597  C  CA    . PRO A 1 370  ? 126.493 107.917 162.260 1.00 46.35  ? 370  PRO A CA    1 
ATOM   2598  C  C     . PRO A 1 370  ? 126.736 106.412 162.215 1.00 47.43  ? 370  PRO A C     1 
ATOM   2599  O  O     . PRO A 1 370  ? 125.818 105.648 162.586 1.00 54.98  ? 370  PRO A O     1 
ATOM   2600  C  CB    . PRO A 1 370  ? 126.234 108.521 160.878 1.00 48.60  ? 370  PRO A CB    1 
ATOM   2601  C  CG    . PRO A 1 370  ? 127.563 109.135 160.490 1.00 47.64  ? 370  PRO A CG    1 
ATOM   2602  C  CD    . PRO A 1 370  ? 128.155 109.652 161.757 1.00 47.61  ? 370  PRO A CD    1 
ATOM   2603  N  N     . PHE A 1 371  ? 127.925 105.987 161.778 1.00 43.98  ? 371  PHE A N     1 
ATOM   2604  C  CA    . PHE A 1 371  ? 128.184 104.530 161.616 1.00 46.68  ? 371  PHE A CA    1 
ATOM   2605  C  C     . PHE A 1 371  ? 127.975 103.854 162.965 1.00 50.70  ? 371  PHE A C     1 
ATOM   2606  O  O     . PHE A 1 371  ? 127.306 102.800 163.026 1.00 57.41  ? 371  PHE A O     1 
ATOM   2607  C  CB    . PHE A 1 371  ? 129.602 104.312 161.078 1.00 47.33  ? 371  PHE A CB    1 
ATOM   2608  C  CG    . PHE A 1 371  ? 129.907 102.884 160.643 1.00 57.87  ? 371  PHE A CG    1 
ATOM   2609  C  CD1   . PHE A 1 371  ? 129.681 102.475 159.333 1.00 62.57  ? 371  PHE A CD1   1 
ATOM   2610  C  CD2   . PHE A 1 371  ? 130.418 101.955 161.542 1.00 62.39  ? 371  PHE A CD2   1 
ATOM   2611  C  CE1   . PHE A 1 371  ? 129.959 101.176 158.938 1.00 68.60  ? 371  PHE A CE1   1 
ATOM   2612  C  CE2   . PHE A 1 371  ? 130.693 100.657 161.140 1.00 63.72  ? 371  PHE A CE2   1 
ATOM   2613  C  CZ    . PHE A 1 371  ? 130.463 100.270 159.841 1.00 68.61  ? 371  PHE A CZ    1 
ATOM   2614  N  N     . VAL A 1 372  ? 128.524 104.451 164.026 1.00 46.07  ? 372  VAL A N     1 
ATOM   2615  C  CA    . VAL A 1 372  ? 128.398 103.883 165.367 1.00 45.49  ? 372  VAL A CA    1 
ATOM   2616  C  C     . VAL A 1 372  ? 126.941 103.894 165.826 1.00 49.48  ? 372  VAL A C     1 
ATOM   2617  O  O     . VAL A 1 372  ? 126.482 102.949 166.480 1.00 54.01  ? 372  VAL A O     1 
ATOM   2618  C  CB    . VAL A 1 372  ? 129.320 104.623 166.357 1.00 41.94  ? 372  VAL A CB    1 
ATOM   2619  C  CG1   . VAL A 1 372  ? 129.215 104.023 167.746 1.00 39.53  ? 372  VAL A CG1   1 
ATOM   2620  C  CG2   . VAL A 1 372  ? 130.758 104.535 165.897 1.00 44.15  ? 372  VAL A CG2   1 
ATOM   2621  N  N     . GLU A 1 373  ? 126.184 104.943 165.476 1.00 47.58  ? 373  GLU A N     1 
ATOM   2622  C  CA    . GLU A 1 373  ? 124.765 104.989 165.823 1.00 50.33  ? 373  GLU A CA    1 
ATOM   2623  C  C     . GLU A 1 373  ? 123.990 103.867 165.146 1.00 56.02  ? 373  GLU A C     1 
ATOM   2624  O  O     . GLU A 1 373  ? 123.143 103.223 165.775 1.00 59.87  ? 373  GLU A O     1 
ATOM   2625  C  CB    . GLU A 1 373  ? 124.160 106.340 165.443 1.00 51.16  ? 373  GLU A CB    1 
ATOM   2626  C  CG    . GLU A 1 373  ? 122.688 106.463 165.817 1.00 54.66  ? 373  GLU A CG    1 
ATOM   2627  C  CD    . GLU A 1 373  ? 122.211 107.898 165.908 1.00 57.81  ? 373  GLU A CD    1 
ATOM   2628  O  OE1   . GLU A 1 373  ? 122.309 108.621 164.897 1.00 58.05  ? 373  GLU A OE1   1 
ATOM   2629  O  OE2   . GLU A 1 373  ? 121.738 108.303 166.990 1.00 56.46  ? 373  GLU A OE2   1 
ATOM   2630  N  N     . ALA A 1 374  ? 124.262 103.629 163.859 1.00 54.17  ? 374  ALA A N     1 
ATOM   2631  C  CA    . ALA A 1 374  ? 123.596 102.552 163.138 1.00 51.38  ? 374  ALA A CA    1 
ATOM   2632  C  C     . ALA A 1 374  ? 123.932 101.194 163.738 1.00 56.91  ? 374  ALA A C     1 
ATOM   2633  O  O     . ALA A 1 374  ? 123.038 100.363 163.941 1.00 68.88  ? 374  ALA A O     1 
ATOM   2634  C  CB    . ALA A 1 374  ? 123.979 102.596 161.660 1.00 54.08  ? 374  ALA A CB    1 
ATOM   2635  N  N     . ARG A 1 375  ? 125.212 100.957 164.050 1.00 53.12  ? 375  ARG A N     1 
ATOM   2636  C  CA    . ARG A 1 375  ? 125.578 99.662  164.618 1.00 60.88  ? 375  ARG A CA    1 
ATOM   2637  C  C     . ARG A 1 375  ? 125.018 99.474  166.023 1.00 63.22  ? 375  ARG A C     1 
ATOM   2638  O  O     . ARG A 1 375  ? 124.706 98.344  166.415 1.00 66.37  ? 375  ARG A O     1 
ATOM   2639  C  CB    . ARG A 1 375  ? 127.093 99.471  164.618 1.00 59.04  ? 375  ARG A CB    1 
ATOM   2640  C  CG    . ARG A 1 375  ? 127.696 99.496  163.235 1.00 61.25  ? 375  ARG A CG    1 
ATOM   2641  C  CD    . ARG A 1 375  ? 127.112 98.372  162.403 1.00 65.40  ? 375  ARG A CD    1 
ATOM   2642  N  NE    . ARG A 1 375  ? 127.393 97.048  162.944 1.00 72.47  ? 375  ARG A NE    1 
ATOM   2643  C  CZ    . ARG A 1 375  ? 126.723 95.955  162.608 1.00 78.40  ? 375  ARG A CZ    1 
ATOM   2644  N  NH1   . ARG A 1 375  ? 125.733 95.994  161.732 1.00 77.77  ? 375  ARG A NH1   1 
ATOM   2645  N  NH2   . ARG A 1 375  ? 127.047 94.795  163.172 1.00 77.70  ? 375  ARG A NH2   1 
ATOM   2646  N  N     . ALA A 1 376  ? 124.885 100.555 166.794 1.00 59.67  ? 376  ALA A N     1 
ATOM   2647  C  CA    . ALA A 1 376  ? 124.264 100.446 168.109 1.00 61.38  ? 376  ALA A CA    1 
ATOM   2648  C  C     . ALA A 1 376  ? 122.767 100.185 167.993 1.00 68.25  ? 376  ALA A C     1 
ATOM   2649  O  O     . ALA A 1 376  ? 122.205 99.411  168.777 1.00 70.15  ? 376  ALA A O     1 
ATOM   2650  C  CB    . ALA A 1 376  ? 124.530 101.711 168.921 1.00 58.47  ? 376  ALA A CB    1 
ATOM   2651  N  N     . ALA A 1 377  ? 122.103 100.826 167.025 1.00 68.55  ? 377  ALA A N     1 
ATOM   2652  C  CA    . ALA A 1 377  ? 120.663 100.650 166.869 1.00 68.34  ? 377  ALA A CA    1 
ATOM   2653  C  C     . ALA A 1 377  ? 120.311 99.266  166.340 1.00 71.77  ? 377  ALA A C     1 
ATOM   2654  O  O     . ALA A 1 377  ? 119.256 98.725  166.693 1.00 78.57  ? 377  ALA A O     1 
ATOM   2655  C  CB    . ALA A 1 377  ? 120.097 101.729 165.946 1.00 60.60  ? 377  ALA A CB    1 
ATOM   2656  N  N     . VAL A 1 378  ? 121.158 98.690  165.480 1.00 68.66  ? 378  VAL A N     1 
ATOM   2657  C  CA    . VAL A 1 378  ? 120.947 97.308  165.048 1.00 71.44  ? 378  VAL A CA    1 
ATOM   2658  C  C     . VAL A 1 378  ? 121.064 96.351  166.230 1.00 75.07  ? 378  VAL A C     1 
ATOM   2659  O  O     . VAL A 1 378  ? 120.244 95.439  166.393 1.00 80.83  ? 378  VAL A O     1 
ATOM   2660  C  CB    . VAL A 1 378  ? 121.923 96.941  163.913 1.00 72.10  ? 378  VAL A CB    1 
ATOM   2661  C  CG1   . VAL A 1 378  ? 121.812 95.467  163.565 1.00 75.27  ? 378  VAL A CG1   1 
ATOM   2662  C  CG2   . VAL A 1 378  ? 121.616 97.763  162.676 1.00 70.96  ? 378  VAL A CG2   1 
ATOM   2663  N  N     . HIS A 1 379  ? 122.058 96.563  167.093 1.00 74.70  ? 379  HIS A N     1 
ATOM   2664  C  CA    . HIS A 1 379  ? 122.311 95.674  168.217 1.00 79.77  ? 379  HIS A CA    1 
ATOM   2665  C  C     . HIS A 1 379  ? 121.508 96.040  169.464 1.00 81.46  ? 379  HIS A C     1 
ATOM   2666  O  O     . HIS A 1 379  ? 121.900 95.663  170.574 1.00 82.75  ? 379  HIS A O     1 
ATOM   2667  C  CB    . HIS A 1 379  ? 123.806 95.649  168.538 1.00 78.73  ? 379  HIS A CB    1 
ATOM   2668  C  CG    . HIS A 1 379  ? 124.619 94.886  167.541 1.00 75.60  ? 379  HIS A CG    1 
ATOM   2669  N  ND1   . HIS A 1 379  ? 125.424 93.825  167.893 1.00 74.77  ? 379  HIS A ND1   1 
ATOM   2670  C  CD2   . HIS A 1 379  ? 124.746 95.026  166.201 1.00 75.85  ? 379  HIS A CD2   1 
ATOM   2671  C  CE1   . HIS A 1 379  ? 126.014 93.345  166.813 1.00 77.53  ? 379  HIS A CE1   1 
ATOM   2672  N  NE2   . HIS A 1 379  ? 125.620 94.056  165.773 1.00 78.34  ? 379  HIS A NE2   1 
ATOM   2673  N  N     . GLY A 1 380  ? 120.402 96.760  169.306 1.00 80.74  ? 380  GLY A N     1 
ATOM   2674  C  CA    . GLY A 1 380  ? 119.475 96.989  170.397 1.00 80.96  ? 380  GLY A CA    1 
ATOM   2675  C  C     . GLY A 1 380  ? 119.696 98.252  171.204 1.00 80.86  ? 380  GLY A C     1 
ATOM   2676  O  O     . GLY A 1 380  ? 118.844 99.146  171.204 1.00 82.52  ? 380  GLY A O     1 
ATOM   2677  N  N     . LEU A 1 381  ? 120.827 98.338  171.900 1.00 78.48  ? 381  LEU A N     1 
ATOM   2678  C  CA    . LEU A 1 381  ? 121.079 99.452  172.809 1.00 79.01  ? 381  LEU A CA    1 
ATOM   2679  C  C     . LEU A 1 381  ? 121.390 100.709 172.005 1.00 73.87  ? 381  LEU A C     1 
ATOM   2680  O  O     . LEU A 1 381  ? 122.440 100.800 171.362 1.00 72.15  ? 381  LEU A O     1 
ATOM   2681  C  CB    . LEU A 1 381  ? 122.218 99.112  173.765 1.00 77.23  ? 381  LEU A CB    1 
ATOM   2682  C  CG    . LEU A 1 381  ? 122.266 99.966  175.034 1.00 76.95  ? 381  LEU A CG    1 
ATOM   2683  C  CD1   . LEU A 1 381  ? 120.911 99.983  175.725 1.00 74.38  ? 381  LEU A CD1   1 
ATOM   2684  C  CD2   . LEU A 1 381  ? 123.334 99.462  175.986 1.00 78.97  ? 381  LEU A CD2   1 
ATOM   2685  N  N     . SER A 1 382  ? 120.476 101.676 172.042 1.00 68.25  ? 382  SER A N     1 
ATOM   2686  C  CA    . SER A 1 382  ? 120.623 102.891 171.255 1.00 64.33  ? 382  SER A CA    1 
ATOM   2687  C  C     . SER A 1 382  ? 121.735 103.773 171.811 1.00 60.53  ? 382  SER A C     1 
ATOM   2688  O  O     . SER A 1 382  ? 122.041 103.754 173.005 1.00 61.59  ? 382  SER A O     1 
ATOM   2689  C  CB    . SER A 1 382  ? 119.312 103.670 171.224 1.00 61.70  ? 382  SER A CB    1 
ATOM   2690  O  OG    . SER A 1 382  ? 119.158 104.433 172.404 1.00 59.56  ? 382  SER A OG    1 
ATOM   2691  N  N     . MET A 1 383  ? 122.340 104.556 170.917 1.00 60.12  ? 383  MET A N     1 
ATOM   2692  C  CA    . MET A 1 383  ? 123.472 105.401 171.277 1.00 58.49  ? 383  MET A CA    1 
ATOM   2693  C  C     . MET A 1 383  ? 123.053 106.652 172.040 1.00 59.37  ? 383  MET A C     1 
ATOM   2694  O  O     . MET A 1 383  ? 123.817 107.142 172.879 1.00 55.61  ? 383  MET A O     1 
ATOM   2695  C  CB    . MET A 1 383  ? 124.238 105.796 170.018 1.00 54.65  ? 383  MET A CB    1 
ATOM   2696  C  CG    . MET A 1 383  ? 125.637 106.305 170.270 1.00 53.37  ? 383  MET A CG    1 
ATOM   2697  S  SD    . MET A 1 383  ? 126.289 107.138 168.823 1.00 54.65  ? 383  MET A SD    1 
ATOM   2698  C  CE    . MET A 1 383  ? 124.957 108.275 168.462 1.00 52.58  ? 383  MET A CE    1 
ATOM   2699  N  N     . GLN A 1 384  ? 121.866 107.191 171.747 1.00 62.57  ? 384  GLN A N     1 
ATOM   2700  C  CA    . GLN A 1 384  ? 121.404 108.406 172.414 1.00 60.60  ? 384  GLN A CA    1 
ATOM   2701  C  C     . GLN A 1 384  ? 121.166 108.179 173.903 1.00 63.45  ? 384  GLN A C     1 
ATOM   2702  O  O     . GLN A 1 384  ? 121.498 109.039 174.726 1.00 69.32  ? 384  GLN A O     1 
ATOM   2703  C  CB    . GLN A 1 384  ? 120.130 108.915 171.741 1.00 63.02  ? 384  GLN A CB    1 
ATOM   2704  C  CG    . GLN A 1 384  ? 119.614 110.225 172.302 1.00 66.21  ? 384  GLN A CG    1 
ATOM   2705  C  CD    . GLN A 1 384  ? 118.380 110.724 171.580 1.00 80.62  ? 384  GLN A CD    1 
ATOM   2706  O  OE1   . GLN A 1 384  ? 117.862 111.798 171.885 1.00 85.07  ? 384  GLN A OE1   1 
ATOM   2707  N  NE2   . GLN A 1 384  ? 117.899 109.945 170.619 1.00 85.60  ? 384  GLN A NE2   1 
ATOM   2708  N  N     . GLN A 1 385  ? 120.598 107.030 174.270 1.00 61.57  ? 385  GLN A N     1 
ATOM   2709  C  CA    . GLN A 1 385  ? 120.272 106.773 175.667 1.00 58.79  ? 385  GLN A CA    1 
ATOM   2710  C  C     . GLN A 1 385  ? 121.494 106.444 176.514 1.00 58.53  ? 385  GLN A C     1 
ATOM   2711  O  O     . GLN A 1 385  ? 121.411 106.515 177.745 1.00 63.10  ? 385  GLN A O     1 
ATOM   2712  C  CB    . GLN A 1 385  ? 119.256 105.634 175.776 1.00 57.98  ? 385  GLN A CB    1 
ATOM   2713  C  CG    . GLN A 1 385  ? 117.952 105.885 175.039 1.00 65.90  ? 385  GLN A CG    1 
ATOM   2714  C  CD    . GLN A 1 385  ? 117.339 107.230 175.369 1.00 73.15  ? 385  GLN A CD    1 
ATOM   2715  O  OE1   . GLN A 1 385  ? 117.348 108.147 174.548 1.00 75.18  ? 385  GLN A OE1   1 
ATOM   2716  N  NE2   . GLN A 1 385  ? 116.799 107.354 176.575 1.00 74.59  ? 385  GLN A NE2   1 
ATOM   2717  N  N     . GLU A 1 386  ? 122.622 106.088 175.897 1.00 56.67  ? 386  GLU A N     1 
ATOM   2718  C  CA    . GLU A 1 386  ? 123.784 105.635 176.645 1.00 57.11  ? 386  GLU A CA    1 
ATOM   2719  C  C     . GLU A 1 386  ? 124.969 106.587 176.588 1.00 60.15  ? 386  GLU A C     1 
ATOM   2720  O  O     . GLU A 1 386  ? 125.833 106.517 177.468 1.00 60.59  ? 386  GLU A O     1 
ATOM   2721  C  CB    . GLU A 1 386  ? 124.234 104.257 176.144 1.00 57.58  ? 386  GLU A CB    1 
ATOM   2722  C  CG    . GLU A 1 386  ? 123.392 103.111 176.669 1.00 61.47  ? 386  GLU A CG    1 
ATOM   2723  C  CD    . GLU A 1 386  ? 123.135 103.207 178.160 1.00 65.20  ? 386  GLU A CD    1 
ATOM   2724  O  OE1   . GLU A 1 386  ? 124.100 103.066 178.940 1.00 66.56  ? 386  GLU A OE1   1 
ATOM   2725  O  OE2   . GLU A 1 386  ? 121.970 103.424 178.552 1.00 65.34  ? 386  GLU A OE2   1 
ATOM   2726  N  N     . ILE A 1 387  ? 125.036 107.467 175.589 1.00 60.15  ? 387  ILE A N     1 
ATOM   2727  C  CA    . ILE A 1 387  ? 126.077 108.483 175.490 1.00 57.91  ? 387  ILE A CA    1 
ATOM   2728  C  C     . ILE A 1 387  ? 125.478 109.885 175.457 1.00 55.72  ? 387  ILE A C     1 
ATOM   2729  O  O     . ILE A 1 387  ? 125.830 110.742 176.272 1.00 55.95  ? 387  ILE A O     1 
ATOM   2730  C  CB    . ILE A 1 387  ? 126.981 108.245 174.261 1.00 54.32  ? 387  ILE A CB    1 
ATOM   2731  C  CG1   . ILE A 1 387  ? 127.811 106.977 174.450 1.00 53.14  ? 387  ILE A CG1   1 
ATOM   2732  C  CG2   . ILE A 1 387  ? 127.905 109.423 174.044 1.00 53.67  ? 387  ILE A CG2   1 
ATOM   2733  C  CD1   . ILE A 1 387  ? 128.597 106.950 175.733 1.00 49.38  ? 387  ILE A CD1   1 
ATOM   2734  N  N     . GLY A 1 388  ? 124.564 110.132 174.524 1.00 54.37  ? 388  GLY A N     1 
ATOM   2735  C  CA    . GLY A 1 388  ? 123.830 111.382 174.496 1.00 54.29  ? 388  GLY A CA    1 
ATOM   2736  C  C     . GLY A 1 388  ? 123.763 112.051 173.141 1.00 58.85  ? 388  GLY A C     1 
ATOM   2737  O  O     . GLY A 1 388  ? 123.183 113.133 173.010 1.00 64.50  ? 388  GLY A O     1 
ATOM   2738  N  N     . PHE A 1 389  ? 124.341 111.423 172.125 1.00 53.97  ? 389  PHE A N     1 
ATOM   2739  C  CA    . PHE A 1 389  ? 124.464 112.054 170.822 1.00 49.42  ? 389  PHE A CA    1 
ATOM   2740  C  C     . PHE A 1 389  ? 123.250 111.758 169.950 1.00 53.01  ? 389  PHE A C     1 
ATOM   2741  O  O     . PHE A 1 389  ? 122.656 110.679 170.017 1.00 59.72  ? 389  PHE A O     1 
ATOM   2742  C  CB    . PHE A 1 389  ? 125.743 111.607 170.114 1.00 49.05  ? 389  PHE A CB    1 
ATOM   2743  C  CG    . PHE A 1 389  ? 126.963 112.364 170.551 1.00 48.61  ? 389  PHE A CG    1 
ATOM   2744  C  CD1   . PHE A 1 389  ? 127.436 112.259 171.848 1.00 47.03  ? 389  PHE A CD1   1 
ATOM   2745  C  CD2   . PHE A 1 389  ? 127.605 113.224 169.679 1.00 49.93  ? 389  PHE A CD2   1 
ATOM   2746  C  CE1   . PHE A 1 389  ? 128.549 112.964 172.252 1.00 46.35  ? 389  PHE A CE1   1 
ATOM   2747  C  CE2   . PHE A 1 389  ? 128.711 113.941 170.082 1.00 47.77  ? 389  PHE A CE2   1 
ATOM   2748  C  CZ    . PHE A 1 389  ? 129.185 113.809 171.370 1.00 45.85  ? 389  PHE A CZ    1 
ATOM   2749  N  N     . GLN A 1 390  ? 122.886 112.740 169.129 1.00 53.44  ? 390  GLN A N     1 
ATOM   2750  C  CA    . GLN A 1 390  ? 121.772 112.611 168.202 1.00 58.66  ? 390  GLN A CA    1 
ATOM   2751  C  C     . GLN A 1 390  ? 122.050 113.492 166.992 1.00 58.71  ? 390  GLN A C     1 
ATOM   2752  O  O     . GLN A 1 390  ? 122.887 114.395 167.041 1.00 55.77  ? 390  GLN A O     1 
ATOM   2753  C  CB    . GLN A 1 390  ? 120.440 112.985 168.865 1.00 60.84  ? 390  GLN A CB    1 
ATOM   2754  C  CG    . GLN A 1 390  ? 120.115 114.468 168.829 1.00 65.63  ? 390  GLN A CG    1 
ATOM   2755  C  CD    . GLN A 1 390  ? 120.891 115.264 169.860 1.00 65.72  ? 390  GLN A CD    1 
ATOM   2756  O  OE1   . GLN A 1 390  ? 121.421 114.707 170.822 1.00 61.45  ? 390  GLN A OE1   1 
ATOM   2757  N  NE2   . GLN A 1 390  ? 120.964 116.575 169.662 1.00 65.07  ? 390  GLN A NE2   1 
ATOM   2758  N  N     . LYS A 1 391  ? 121.331 113.224 165.899 1.00 62.00  ? 391  LYS A N     1 
ATOM   2759  C  CA    . LYS A 1 391  ? 121.566 113.953 164.657 1.00 60.18  ? 391  LYS A CA    1 
ATOM   2760  C  C     . LYS A 1 391  ? 121.045 115.388 164.722 1.00 63.46  ? 391  LYS A C     1 
ATOM   2761  O  O     . LYS A 1 391  ? 121.494 116.232 163.937 1.00 66.37  ? 391  LYS A O     1 
ATOM   2762  C  CB    . LYS A 1 391  ? 120.926 113.182 163.494 1.00 61.31  ? 391  LYS A CB    1 
ATOM   2763  C  CG    . LYS A 1 391  ? 121.218 113.711 162.093 1.00 60.56  ? 391  LYS A CG    1 
ATOM   2764  C  CD    . LYS A 1 391  ? 120.547 112.865 161.026 1.00 67.53  ? 391  LYS A CD    1 
ATOM   2765  C  CE    . LYS A 1 391  ? 121.226 111.514 160.891 1.00 69.12  ? 391  LYS A CE    1 
ATOM   2766  N  NZ    . LYS A 1 391  ? 122.607 111.649 160.356 1.00 73.95  ? 391  LYS A NZ    1 
ATOM   2767  N  N     . ASP A 1 392  ? 120.135 115.676 165.659 1.00 63.85  ? 392  ASP A N     1 
ATOM   2768  C  CA    . ASP A 1 392  ? 119.511 116.992 165.860 1.00 66.30  ? 392  ASP A CA    1 
ATOM   2769  C  C     . ASP A 1 392  ? 118.775 117.375 164.581 1.00 70.21  ? 392  ASP A C     1 
ATOM   2770  O  O     . ASP A 1 392  ? 117.892 116.612 164.151 1.00 74.86  ? 392  ASP A O     1 
ATOM   2771  C  CB    . ASP A 1 392  ? 120.558 117.996 166.356 1.00 69.07  ? 392  ASP A CB    1 
ATOM   2772  C  CG    . ASP A 1 392  ? 119.949 119.112 167.181 1.00 74.88  ? 392  ASP A CG    1 
ATOM   2773  O  OD1   . ASP A 1 392  ? 119.082 119.839 166.652 1.00 77.23  ? 392  ASP A OD1   1 
ATOM   2774  O  OD2   . ASP A 1 392  ? 120.336 119.263 168.358 1.00 73.61  ? 392  ASP A OD2   1 
ATOM   2775  N  N     . SER A 1 393  ? 119.079 118.505 163.949 1.00 68.76  ? 393  SER A N     1 
ATOM   2776  C  CA    . SER A 1 393  ? 118.322 118.963 162.790 1.00 73.74  ? 393  SER A CA    1 
ATOM   2777  C  C     . SER A 1 393  ? 119.175 119.207 161.556 1.00 74.42  ? 393  SER A C     1 
ATOM   2778  O  O     . SER A 1 393  ? 118.734 118.911 160.443 1.00 74.59  ? 393  SER A O     1 
ATOM   2779  C  CB    . SER A 1 393  ? 117.558 120.249 163.139 1.00 81.44  ? 393  SER A CB    1 
ATOM   2780  O  OG    . SER A 1 393  ? 118.449 121.320 163.396 1.00 86.15  ? 393  SER A OG    1 
ATOM   2781  N  N     . GLN A 1 394  ? 120.387 119.739 161.716 1.00 75.06  ? 394  GLN A N     1 
ATOM   2782  C  CA    . GLN A 1 394  ? 121.236 120.101 160.588 1.00 76.25  ? 394  GLN A CA    1 
ATOM   2783  C  C     . GLN A 1 394  ? 122.287 119.040 160.284 1.00 72.53  ? 394  GLN A C     1 
ATOM   2784  O  O     . GLN A 1 394  ? 123.352 119.358 159.744 1.00 70.66  ? 394  GLN A O     1 
ATOM   2785  C  CB    . GLN A 1 394  ? 121.903 121.451 160.846 1.00 75.45  ? 394  GLN A CB    1 
ATOM   2786  C  CG    . GLN A 1 394  ? 120.932 122.618 160.892 1.00 81.69  ? 394  GLN A CG    1 
ATOM   2787  C  CD    . GLN A 1 394  ? 121.620 123.938 161.173 1.00 95.20  ? 394  GLN A CD    1 
ATOM   2788  O  OE1   . GLN A 1 394  ? 122.828 123.984 161.401 1.00 98.63  ? 394  GLN A OE1   1 
ATOM   2789  N  NE2   . GLN A 1 394  ? 120.852 125.021 161.160 1.00 98.25  ? 394  GLN A NE2   1 
ATOM   2790  N  N     . GLY A 1 395  ? 122.008 117.782 160.618 1.00 69.85  ? 395  GLY A N     1 
ATOM   2791  C  CA    . GLY A 1 395  ? 122.983 116.734 160.406 1.00 68.34  ? 395  GLY A CA    1 
ATOM   2792  C  C     . GLY A 1 395  ? 124.166 116.787 161.341 1.00 69.16  ? 395  GLY A C     1 
ATOM   2793  O  O     . GLY A 1 395  ? 125.210 116.205 161.038 1.00 68.74  ? 395  GLY A O     1 
ATOM   2794  N  N     . GLU A 1 396  ? 124.031 117.461 162.479 1.00 65.39  ? 396  GLU A N     1 
ATOM   2795  C  CA    . GLU A 1 396  ? 125.139 117.705 163.391 1.00 59.12  ? 396  GLU A CA    1 
ATOM   2796  C  C     . GLU A 1 396  ? 124.952 116.822 164.616 1.00 56.78  ? 396  GLU A C     1 
ATOM   2797  O  O     . GLU A 1 396  ? 123.915 116.892 165.282 1.00 61.41  ? 396  GLU A O     1 
ATOM   2798  C  CB    . GLU A 1 396  ? 125.193 119.181 163.797 1.00 63.91  ? 396  GLU A CB    1 
ATOM   2799  C  CG    . GLU A 1 396  ? 125.741 120.195 162.758 1.00 71.69  ? 396  GLU A CG    1 
ATOM   2800  C  CD    . GLU A 1 396  ? 127.058 119.828 162.066 1.00 65.62  ? 396  GLU A CD    1 
ATOM   2801  O  OE1   . GLU A 1 396  ? 127.859 119.032 162.596 1.00 61.35  ? 396  GLU A OE1   1 
ATOM   2802  O  OE2   . GLU A 1 396  ? 127.293 120.357 160.959 1.00 65.68  ? 396  GLU A OE2   1 
ATOM   2803  N  N     . TYR A 1 397  ? 125.957 116.008 164.921 1.00 53.87  ? 397  TYR A N     1 
ATOM   2804  C  CA    . TYR A 1 397  ? 125.910 115.118 166.078 1.00 51.11  ? 397  TYR A CA    1 
ATOM   2805  C  C     . TYR A 1 397  ? 126.419 115.878 167.293 1.00 51.14  ? 397  TYR A C     1 
ATOM   2806  O  O     . TYR A 1 397  ? 127.626 115.982 167.515 1.00 52.23  ? 397  TYR A O     1 
ATOM   2807  C  CB    . TYR A 1 397  ? 126.729 113.860 165.820 1.00 48.57  ? 397  TYR A CB    1 
ATOM   2808  C  CG    . TYR A 1 397  ? 125.973 112.817 165.038 1.00 52.96  ? 397  TYR A CG    1 
ATOM   2809  C  CD1   . TYR A 1 397  ? 125.126 111.924 165.676 1.00 52.32  ? 397  TYR A CD1   1 
ATOM   2810  C  CD2   . TYR A 1 397  ? 126.093 112.739 163.658 1.00 52.80  ? 397  TYR A CD2   1 
ATOM   2811  C  CE1   . TYR A 1 397  ? 124.429 110.975 164.962 1.00 50.79  ? 397  TYR A CE1   1 
ATOM   2812  C  CE2   . TYR A 1 397  ? 125.398 111.796 162.936 1.00 47.57  ? 397  TYR A CE2   1 
ATOM   2813  C  CZ    . TYR A 1 397  ? 124.569 110.915 163.592 1.00 48.69  ? 397  TYR A CZ    1 
ATOM   2814  O  OH    . TYR A 1 397  ? 123.876 109.973 162.870 1.00 51.14  ? 397  TYR A OH    1 
ATOM   2815  N  N     . LYS A 1 398  ? 125.497 116.398 168.096 1.00 52.33  ? 398  LYS A N     1 
ATOM   2816  C  CA    . LYS A 1 398  ? 125.851 117.144 169.291 1.00 51.23  ? 398  LYS A CA    1 
ATOM   2817  C  C     . LYS A 1 398  ? 125.106 116.580 170.490 1.00 52.55  ? 398  LYS A C     1 
ATOM   2818  O  O     . LYS A 1 398  ? 124.003 116.042 170.364 1.00 55.62  ? 398  LYS A O     1 
ATOM   2819  C  CB    . LYS A 1 398  ? 125.552 118.644 169.130 1.00 55.01  ? 398  LYS A CB    1 
ATOM   2820  C  CG    . LYS A 1 398  ? 124.082 118.993 168.978 1.00 55.41  ? 398  LYS A CG    1 
ATOM   2821  C  CD    . LYS A 1 398  ? 123.889 120.498 168.888 1.00 62.63  ? 398  LYS A CD    1 
ATOM   2822  C  CE    . LYS A 1 398  ? 124.373 121.041 167.554 1.00 64.83  ? 398  LYS A CE    1 
ATOM   2823  N  NZ    . LYS A 1 398  ? 123.541 120.548 166.424 1.00 61.40  ? 398  LYS A NZ    1 
ATOM   2824  N  N     . ALA A 1 399  ? 125.731 116.698 171.654 1.00 50.67  ? 399  ALA A N     1 
ATOM   2825  C  CA    . ALA A 1 399  ? 125.197 116.190 172.901 1.00 50.77  ? 399  ALA A CA    1 
ATOM   2826  C  C     . ALA A 1 399  ? 124.798 117.335 173.826 1.00 53.72  ? 399  ALA A C     1 
ATOM   2827  O  O     . ALA A 1 399  ? 125.385 118.420 173.766 1.00 54.05  ? 399  ALA A O     1 
ATOM   2828  C  CB    . ALA A 1 399  ? 126.230 115.305 173.607 1.00 49.77  ? 399  ALA A CB    1 
ATOM   2829  N  N     . PRO A 1 400  ? 123.806 117.134 174.696 1.00 58.08  ? 400  PRO A N     1 
ATOM   2830  C  CA    . PRO A 1 400  ? 123.439 118.173 175.663 1.00 59.95  ? 400  PRO A CA    1 
ATOM   2831  C  C     . PRO A 1 400  ? 124.330 118.235 176.893 1.00 62.15  ? 400  PRO A C     1 
ATOM   2832  O  O     . PRO A 1 400  ? 123.993 118.952 177.838 1.00 63.17  ? 400  PRO A O     1 
ATOM   2833  C  CB    . PRO A 1 400  ? 122.007 117.777 176.052 1.00 63.12  ? 400  PRO A CB    1 
ATOM   2834  C  CG    . PRO A 1 400  ? 121.985 116.307 175.909 1.00 64.95  ? 400  PRO A CG    1 
ATOM   2835  C  CD    . PRO A 1 400  ? 122.878 115.988 174.742 1.00 59.00  ? 400  PRO A CD    1 
ATOM   2836  N  N     . GLN A 1 401  ? 125.443 117.502 176.921 1.00 61.08  ? 401  GLN A N     1 
ATOM   2837  C  CA    . GLN A 1 401  ? 126.335 117.506 178.069 1.00 56.49  ? 401  GLN A CA    1 
ATOM   2838  C  C     . GLN A 1 401  ? 127.810 117.634 177.723 1.00 49.58  ? 401  GLN A C     1 
ATOM   2839  O  O     . GLN A 1 401  ? 128.611 117.871 178.632 1.00 49.90  ? 401  GLN A O     1 
ATOM   2840  C  CB    . GLN A 1 401  ? 126.144 116.228 178.898 1.00 56.42  ? 401  GLN A CB    1 
ATOM   2841  C  CG    . GLN A 1 401  ? 126.905 115.031 178.376 1.00 51.50  ? 401  GLN A CG    1 
ATOM   2842  C  CD    . GLN A 1 401  ? 126.204 114.344 177.223 1.00 53.13  ? 401  GLN A CD    1 
ATOM   2843  O  OE1   . GLN A 1 401  ? 125.005 114.523 177.015 1.00 57.66  ? 401  GLN A OE1   1 
ATOM   2844  N  NE2   . GLN A 1 401  ? 126.948 113.543 176.472 1.00 54.76  ? 401  GLN A NE2   1 
ATOM   2845  N  N     . CYS A 1 402  ? 128.199 117.484 176.461 1.00 43.94  ? 402  CYS A N     1 
ATOM   2846  C  CA    . CYS A 1 402  ? 129.604 117.582 176.102 1.00 41.56  ? 402  CYS A CA    1 
ATOM   2847  C  C     . CYS A 1 402  ? 129.742 118.205 174.723 1.00 43.66  ? 402  CYS A C     1 
ATOM   2848  O  O     . CYS A 1 402  ? 128.962 117.907 173.815 1.00 42.25  ? 402  CYS A O     1 
ATOM   2849  C  CB    . CYS A 1 402  ? 130.287 116.211 176.142 1.00 41.30  ? 402  CYS A CB    1 
ATOM   2850  S  SG    . CYS A 1 402  ? 129.614 114.989 175.004 1.00 54.76  ? 402  CYS A SG    1 
ATOM   2851  N  N     . ILE A 1 403  ? 130.733 119.084 174.581 1.00 46.20  ? 403  ILE A N     1 
ATOM   2852  C  CA    . ILE A 1 403  ? 130.978 119.738 173.304 1.00 39.34  ? 403  ILE A CA    1 
ATOM   2853  C  C     . ILE A 1 403  ? 131.610 118.741 172.342 1.00 37.04  ? 403  ILE A C     1 
ATOM   2854  O  O     . ILE A 1 403  ? 132.583 118.051 172.675 1.00 39.34  ? 403  ILE A O     1 
ATOM   2855  C  CB    . ILE A 1 403  ? 131.831 121.005 173.496 1.00 42.88  ? 403  ILE A CB    1 
ATOM   2856  C  CG1   . ILE A 1 403  ? 133.195 120.712 174.123 1.00 42.27  ? 403  ILE A CG1   1 
ATOM   2857  C  CG2   . ILE A 1 403  ? 131.120 121.987 174.375 1.00 42.77  ? 403  ILE A CG2   1 
ATOM   2858  C  CD1   . ILE A 1 403  ? 134.123 121.898 174.140 1.00 41.75  ? 403  ILE A CD1   1 
ATOM   2859  N  N     . HIS A 1 404  ? 131.021 118.611 171.161 1.00 37.47  ? 404  HIS A N     1 
ATOM   2860  C  CA    . HIS A 1 404  ? 131.564 117.744 170.129 1.00 38.46  ? 404  HIS A CA    1 
ATOM   2861  C  C     . HIS A 1 404  ? 132.298 118.599 169.110 1.00 41.24  ? 404  HIS A C     1 
ATOM   2862  O  O     . HIS A 1 404  ? 131.710 119.509 168.518 1.00 45.81  ? 404  HIS A O     1 
ATOM   2863  C  CB    . HIS A 1 404  ? 130.480 116.936 169.426 1.00 39.64  ? 404  HIS A CB    1 
ATOM   2864  C  CG    . HIS A 1 404  ? 130.967 116.259 168.186 1.00 40.45  ? 404  HIS A CG    1 
ATOM   2865  N  ND1   . HIS A 1 404  ? 130.424 116.493 166.942 1.00 42.18  ? 404  HIS A ND1   1 
ATOM   2866  C  CD2   . HIS A 1 404  ? 131.965 115.364 167.998 1.00 41.76  ? 404  HIS A CD2   1 
ATOM   2867  C  CE1   . HIS A 1 404  ? 131.062 115.765 166.043 1.00 40.99  ? 404  HIS A CE1   1 
ATOM   2868  N  NE2   . HIS A 1 404  ? 132.000 115.071 166.658 1.00 41.54  ? 404  HIS A NE2   1 
ATOM   2869  N  N     . MET A 1 405  ? 133.573 118.306 168.912 1.00 38.62  ? 405  MET A N     1 
ATOM   2870  C  CA    . MET A 1 405  ? 134.381 119.008 167.931 1.00 35.10  ? 405  MET A CA    1 
ATOM   2871  C  C     . MET A 1 405  ? 135.002 118.026 166.951 1.00 38.87  ? 405  MET A C     1 
ATOM   2872  O  O     . MET A 1 405  ? 135.428 116.930 167.331 1.00 43.05  ? 405  MET A O     1 
ATOM   2873  C  CB    . MET A 1 405  ? 135.468 119.845 168.600 1.00 30.71  ? 405  MET A CB    1 
ATOM   2874  C  CG    . MET A 1 405  ? 134.923 121.041 169.356 1.00 36.34  ? 405  MET A CG    1 
ATOM   2875  S  SD    . MET A 1 405  ? 136.220 122.041 170.095 1.00 62.88  ? 405  MET A SD    1 
ATOM   2876  C  CE    . MET A 1 405  ? 135.245 123.282 170.925 1.00 49.18  ? 405  MET A CE    1 
ATOM   2877  N  N     . ASP A 1 406  ? 135.003 118.407 165.682 1.00 35.89  ? 406  ASP A N     1 
ATOM   2878  C  CA    . ASP A 1 406  ? 135.787 117.730 164.665 1.00 32.97  ? 406  ASP A CA    1 
ATOM   2879  C  C     . ASP A 1 406  ? 136.738 118.740 164.042 1.00 33.09  ? 406  ASP A C     1 
ATOM   2880  O  O     . ASP A 1 406  ? 136.352 119.874 163.746 1.00 37.08  ? 406  ASP A O     1 
ATOM   2881  C  CB    . ASP A 1 406  ? 134.912 117.053 163.588 1.00 31.82  ? 406  ASP A CB    1 
ATOM   2882  C  CG    . ASP A 1 406  ? 134.061 118.029 162.789 1.00 37.17  ? 406  ASP A CG    1 
ATOM   2883  O  OD1   . ASP A 1 406  ? 133.581 119.040 163.339 1.00 39.92  ? 406  ASP A OD1   1 
ATOM   2884  O  OD2   . ASP A 1 406  ? 133.864 117.766 161.584 1.00 38.79  ? 406  ASP A OD2   1 
ATOM   2885  N  N     . CYS A 1 407  ? 137.995 118.323 163.876 1.00 33.18  ? 407  CYS A N     1 
ATOM   2886  C  CA    . CYS A 1 407  ? 139.051 119.219 163.422 1.00 30.31  ? 407  CYS A CA    1 
ATOM   2887  C  C     . CYS A 1 407  ? 138.867 119.676 161.981 1.00 33.13  ? 407  CYS A C     1 
ATOM   2888  O  O     . CYS A 1 407  ? 139.500 120.657 161.577 1.00 35.31  ? 407  CYS A O     1 
ATOM   2889  C  CB    . CYS A 1 407  ? 140.409 118.538 163.581 1.00 30.71  ? 407  CYS A CB    1 
ATOM   2890  S  SG    . CYS A 1 407  ? 140.861 118.176 165.291 1.00 37.16  ? 407  CYS A SG    1 
ATOM   2891  N  N     . LEU A 1 408  ? 138.006 119.004 161.208 1.00 30.23  ? 408  LEU A N     1 
ATOM   2892  C  CA    . LEU A 1 408  ? 137.855 119.324 159.792 1.00 27.97  ? 408  LEU A CA    1 
ATOM   2893  C  C     . LEU A 1 408  ? 137.270 120.712 159.574 1.00 32.00  ? 408  LEU A C     1 
ATOM   2894  O  O     . LEU A 1 408  ? 137.642 121.383 158.607 1.00 37.61  ? 408  LEU A O     1 
ATOM   2895  C  CB    . LEU A 1 408  ? 136.987 118.272 159.103 1.00 27.78  ? 408  LEU A CB    1 
ATOM   2896  N  N     . ARG A 1 409  ? 136.365 121.158 160.449 1.00 30.27  ? 409  ARG A N     1 
ATOM   2897  C  CA    . ARG A 1 409  ? 135.794 122.496 160.312 1.00 31.66  ? 409  ARG A CA    1 
ATOM   2898  C  C     . ARG A 1 409  ? 136.865 123.571 160.464 1.00 35.81  ? 409  ARG A C     1 
ATOM   2899  O  O     . ARG A 1 409  ? 136.893 124.545 159.700 1.00 39.71  ? 409  ARG A O     1 
ATOM   2900  C  CB    . ARG A 1 409  ? 134.673 122.702 161.329 1.00 34.55  ? 409  ARG A CB    1 
ATOM   2901  C  CG    . ARG A 1 409  ? 133.624 121.605 161.331 1.00 35.45  ? 409  ARG A CG    1 
ATOM   2902  C  CD    . ARG A 1 409  ? 132.997 121.428 159.959 1.00 38.83  ? 409  ARG A CD    1 
ATOM   2903  N  NE    . ARG A 1 409  ? 131.865 122.323 159.749 1.00 45.50  ? 409  ARG A NE    1 
ATOM   2904  C  CZ    . ARG A 1 409  ? 130.599 121.996 159.969 1.00 45.79  ? 409  ARG A CZ    1 
ATOM   2905  N  NH1   . ARG A 1 409  ? 130.263 120.799 160.421 1.00 42.22  ? 409  ARG A NH1   1 
ATOM   2906  N  NH2   . ARG A 1 409  ? 129.647 122.893 159.732 1.00 45.92  ? 409  ARG A NH2   1 
ATOM   2907  N  N     . TRP A 1 410  ? 137.765 123.402 161.435 1.00 34.25  ? 410  TRP A N     1 
ATOM   2908  C  CA    . TRP A 1 410  ? 138.856 124.356 161.607 1.00 30.53  ? 410  TRP A CA    1 
ATOM   2909  C  C     . TRP A 1 410  ? 139.866 124.257 160.471 1.00 32.95  ? 410  TRP A C     1 
ATOM   2910  O  O     . TRP A 1 410  ? 140.437 125.272 160.063 1.00 38.16  ? 410  TRP A O     1 
ATOM   2911  C  CB    . TRP A 1 410  ? 139.542 124.141 162.952 1.00 29.54  ? 410  TRP A CB    1 
ATOM   2912  C  CG    . TRP A 1 410  ? 140.787 124.965 163.143 1.00 31.03  ? 410  TRP A CG    1 
ATOM   2913  C  CD1   . TRP A 1 410  ? 140.862 126.219 163.671 1.00 30.63  ? 410  TRP A CD1   1 
ATOM   2914  C  CD2   . TRP A 1 410  ? 142.131 124.585 162.820 1.00 32.25  ? 410  TRP A CD2   1 
ATOM   2915  N  NE1   . TRP A 1 410  ? 142.167 126.645 163.696 1.00 30.63  ? 410  TRP A NE1   1 
ATOM   2916  C  CE2   . TRP A 1 410  ? 142.966 125.658 163.182 1.00 31.18  ? 410  TRP A CE2   1 
ATOM   2917  C  CE3   . TRP A 1 410  ? 142.709 123.437 162.270 1.00 34.63  ? 410  TRP A CE3   1 
ATOM   2918  C  CZ2   . TRP A 1 410  ? 144.345 125.622 163.002 1.00 34.12  ? 410  TRP A CZ2   1 
ATOM   2919  C  CZ3   . TRP A 1 410  ? 144.077 123.403 162.093 1.00 33.64  ? 410  TRP A CZ3   1 
ATOM   2920  C  CH2   . TRP A 1 410  ? 144.880 124.488 162.457 1.00 34.22  ? 410  TRP A CH2   1 
ATOM   2921  N  N     . VAL A 1 411  ? 140.152 123.041 159.992 1.00 31.37  ? 411  VAL A N     1 
ATOM   2922  C  CA    . VAL A 1 411  ? 141.071 122.891 158.863 1.00 33.18  ? 411  VAL A CA    1 
ATOM   2923  C  C     . VAL A 1 411  ? 140.517 123.599 157.630 1.00 35.06  ? 411  VAL A C     1 
ATOM   2924  O  O     . VAL A 1 411  ? 141.255 124.252 156.883 1.00 37.66  ? 411  VAL A O     1 
ATOM   2925  C  CB    . VAL A 1 411  ? 141.363 121.402 158.594 1.00 31.75  ? 411  VAL A CB    1 
ATOM   2926  C  CG1   . VAL A 1 411  ? 142.202 121.234 157.346 1.00 37.36  ? 411  VAL A CG1   1 
ATOM   2927  C  CG2   . VAL A 1 411  ? 142.122 120.806 159.758 1.00 32.21  ? 411  VAL A CG2   1 
ATOM   2928  N  N     . LYS A 1 412  ? 139.205 123.507 157.414 1.00 34.88  ? 412  LYS A N     1 
ATOM   2929  C  CA    . LYS A 1 412  ? 138.595 124.219 156.297 1.00 35.60  ? 412  LYS A CA    1 
ATOM   2930  C  C     . LYS A 1 412  ? 138.614 125.729 156.510 1.00 36.64  ? 412  LYS A C     1 
ATOM   2931  O  O     . LYS A 1 412  ? 138.919 126.483 155.579 1.00 38.87  ? 412  LYS A O     1 
ATOM   2932  C  CB    . LYS A 1 412  ? 137.169 123.723 156.074 1.00 33.35  ? 412  LYS A CB    1 
ATOM   2933  C  CG    . LYS A 1 412  ? 137.092 122.291 155.587 1.00 33.57  ? 412  LYS A CG    1 
ATOM   2934  C  CD    . LYS A 1 412  ? 135.675 121.916 155.231 1.00 35.24  ? 412  LYS A CD    1 
ATOM   2935  C  CE    . LYS A 1 412  ? 134.823 121.738 156.473 1.00 37.56  ? 412  LYS A CE    1 
ATOM   2936  N  NZ    . LYS A 1 412  ? 133.450 121.276 156.138 1.00 34.93  ? 412  LYS A NZ    1 
ATOM   2937  N  N     . ARG A 1 413  ? 138.293 126.197 157.718 1.00 35.11  ? 413  ARG A N     1 
ATOM   2938  C  CA    . ARG A 1 413  ? 138.093 127.632 157.902 1.00 36.48  ? 413  ARG A CA    1 
ATOM   2939  C  C     . ARG A 1 413  ? 139.371 128.376 158.298 1.00 38.02  ? 413  ARG A C     1 
ATOM   2940  O  O     . ARG A 1 413  ? 139.814 129.275 157.577 1.00 45.09  ? 413  ARG A O     1 
ATOM   2941  C  CB    . ARG A 1 413  ? 136.991 127.899 158.932 1.00 38.91  ? 413  ARG A CB    1 
ATOM   2942  C  CG    . ARG A 1 413  ? 136.663 129.381 159.034 1.00 39.31  ? 413  ARG A CG    1 
ATOM   2943  C  CD    . ARG A 1 413  ? 135.581 129.694 160.048 1.00 41.64  ? 413  ARG A CD    1 
ATOM   2944  N  NE    . ARG A 1 413  ? 136.051 129.422 161.398 1.00 43.07  ? 413  ARG A NE    1 
ATOM   2945  C  CZ    . ARG A 1 413  ? 135.297 129.455 162.485 1.00 38.51  ? 413  ARG A CZ    1 
ATOM   2946  N  NH1   . ARG A 1 413  ? 134.018 129.766 162.426 1.00 38.44  ? 413  ARG A NH1   1 
ATOM   2947  N  NH2   . ARG A 1 413  ? 135.844 129.171 163.663 1.00 36.16  ? 413  ARG A NH2   1 
ATOM   2948  N  N     . ASP A 1 414  ? 139.975 128.019 159.434 1.00 35.61  ? 414  ASP A N     1 
ATOM   2949  C  CA    . ASP A 1 414  ? 140.983 128.862 160.070 1.00 39.47  ? 414  ASP A CA    1 
ATOM   2950  C  C     . ASP A 1 414  ? 142.405 128.327 159.969 1.00 39.11  ? 414  ASP A C     1 
ATOM   2951  O  O     . ASP A 1 414  ? 143.307 128.908 160.580 1.00 41.66  ? 414  ASP A O     1 
ATOM   2952  C  CB    . ASP A 1 414  ? 140.674 129.048 161.555 1.00 42.88  ? 414  ASP A CB    1 
ATOM   2953  C  CG    . ASP A 1 414  ? 139.248 129.436 161.818 1.00 44.92  ? 414  ASP A CG    1 
ATOM   2954  O  OD1   . ASP A 1 414  ? 138.844 130.559 161.450 1.00 44.33  ? 414  ASP A OD1   1 
ATOM   2955  O  OD2   . ASP A 1 414  ? 138.547 128.613 162.440 1.00 39.24  ? 414  ASP A OD2   1 
ATOM   2956  N  N     . SER A 1 415  ? 142.644 127.247 159.234 1.00 37.62  ? 415  SER A N     1 
ATOM   2957  C  CA    . SER A 1 415  ? 144.005 126.729 159.175 1.00 38.18  ? 415  SER A CA    1 
ATOM   2958  C  C     . SER A 1 415  ? 144.837 127.379 158.083 1.00 46.71  ? 415  SER A C     1 
ATOM   2959  O  O     . SER A 1 415  ? 146.070 127.311 158.149 1.00 49.07  ? 415  SER A O     1 
ATOM   2960  C  CB    . SER A 1 415  ? 143.999 125.215 158.965 1.00 36.77  ? 415  SER A CB    1 
ATOM   2961  O  OG    . SER A 1 415  ? 143.898 124.900 157.593 1.00 41.07  ? 415  SER A OG    1 
ATOM   2962  N  N     . TYR A 1 416  ? 144.183 128.003 157.096 1.00 47.17  ? 416  TYR A N     1 
ATOM   2963  C  CA    . TYR A 1 416  ? 144.833 128.642 155.947 1.00 46.57  ? 416  TYR A CA    1 
ATOM   2964  C  C     . TYR A 1 416  ? 145.727 127.663 155.189 1.00 51.04  ? 416  TYR A C     1 
ATOM   2965  O  O     . TYR A 1 416  ? 146.814 128.012 154.727 1.00 56.95  ? 416  TYR A O     1 
ATOM   2966  C  CB    . TYR A 1 416  ? 145.611 129.890 156.374 1.00 47.78  ? 416  TYR A CB    1 
ATOM   2967  C  CG    . TYR A 1 416  ? 144.728 130.950 156.991 1.00 50.22  ? 416  TYR A CG    1 
ATOM   2968  C  CD1   . TYR A 1 416  ? 143.468 131.216 156.471 1.00 49.64  ? 416  TYR A CD1   1 
ATOM   2969  C  CD2   . TYR A 1 416  ? 145.144 131.669 158.103 1.00 51.75  ? 416  TYR A CD2   1 
ATOM   2970  C  CE1   . TYR A 1 416  ? 142.652 132.177 157.032 1.00 52.35  ? 416  TYR A CE1   1 
ATOM   2971  C  CE2   . TYR A 1 416  ? 144.335 132.632 158.672 1.00 54.28  ? 416  TYR A CE2   1 
ATOM   2972  C  CZ    . TYR A 1 416  ? 143.090 132.883 158.133 1.00 56.11  ? 416  TYR A CZ    1 
ATOM   2973  O  OH    . TYR A 1 416  ? 142.279 133.842 158.695 1.00 56.98  ? 416  TYR A OH    1 
ATOM   2974  N  N     . LEU A 1 417  ? 145.265 126.426 155.070 1.00 49.69  ? 417  LEU A N     1 
ATOM   2975  C  CA    . LEU A 1 417  ? 145.828 125.365 154.256 1.00 51.13  ? 417  LEU A CA    1 
ATOM   2976  C  C     . LEU A 1 417  ? 145.203 125.387 152.865 1.00 56.37  ? 417  LEU A C     1 
ATOM   2977  O  O     . LEU A 1 417  ? 144.038 125.769 152.711 1.00 60.98  ? 417  LEU A O     1 
ATOM   2978  C  CB    . LEU A 1 417  ? 145.584 124.007 154.909 1.00 48.38  ? 417  LEU A CB    1 
ATOM   2979  C  CG    . LEU A 1 417  ? 146.523 123.611 156.050 1.00 46.77  ? 417  LEU A CG    1 
ATOM   2980  C  CD1   . LEU A 1 417  ? 146.047 122.331 156.708 1.00 42.56  ? 417  LEU A CD1   1 
ATOM   2981  C  CD2   . LEU A 1 417  ? 147.945 123.457 155.545 1.00 50.67  ? 417  LEU A CD2   1 
ATOM   2982  N  N     . PRO A 1 418  ? 145.960 125.012 151.834 1.00 56.78  ? 418  PRO A N     1 
ATOM   2983  C  CA    . PRO A 1 418  ? 145.399 124.992 150.479 1.00 57.49  ? 418  PRO A CA    1 
ATOM   2984  C  C     . PRO A 1 418  ? 144.305 123.947 150.334 1.00 58.55  ? 418  PRO A C     1 
ATOM   2985  O  O     . PRO A 1 418  ? 144.273 122.941 151.047 1.00 59.87  ? 418  PRO A O     1 
ATOM   2986  C  CB    . PRO A 1 418  ? 146.607 124.655 149.596 1.00 58.24  ? 418  PRO A CB    1 
ATOM   2987  C  CG    . PRO A 1 418  ? 147.593 124.022 150.513 1.00 55.92  ? 418  PRO A CG    1 
ATOM   2988  C  CD    . PRO A 1 418  ? 147.393 124.674 151.842 1.00 55.92  ? 418  PRO A CD    1 
ATOM   2989  N  N     . VAL A 1 419  ? 143.384 124.215 149.408 1.00 60.32  ? 419  VAL A N     1 
ATOM   2990  C  CA    . VAL A 1 419  ? 142.303 123.280 149.119 1.00 61.24  ? 419  VAL A CA    1 
ATOM   2991  C  C     . VAL A 1 419  ? 142.891 122.019 148.500 1.00 61.05  ? 419  VAL A C     1 
ATOM   2992  O  O     . VAL A 1 419  ? 143.739 122.085 147.600 1.00 63.17  ? 419  VAL A O     1 
ATOM   2993  C  CB    . VAL A 1 419  ? 141.262 123.937 148.199 1.00 63.17  ? 419  VAL A CB    1 
ATOM   2994  C  CG1   . VAL A 1 419  ? 140.171 122.948 147.808 1.00 60.23  ? 419  VAL A CG1   1 
ATOM   2995  C  CG2   . VAL A 1 419  ? 140.661 125.158 148.876 1.00 60.86  ? 419  VAL A CG2   1 
ATOM   2996  N  N     . GLY A 1 420  ? 142.448 120.861 148.987 1.00 55.39  ? 420  GLY A N     1 
ATOM   2997  C  CA    . GLY A 1 420  ? 143.045 119.593 148.637 1.00 55.34  ? 420  GLY A CA    1 
ATOM   2998  C  C     . GLY A 1 420  ? 144.029 119.073 149.661 1.00 55.34  ? 420  GLY A C     1 
ATOM   2999  O  O     . GLY A 1 420  ? 144.441 117.910 149.567 1.00 59.66  ? 420  GLY A O     1 
ATOM   3000  N  N     . SER A 1 421  ? 144.415 119.901 150.632 1.00 51.59  ? 421  SER A N     1 
ATOM   3001  C  CA    . SER A 1 421  ? 145.243 119.480 151.755 1.00 52.18  ? 421  SER A CA    1 
ATOM   3002  C  C     . SER A 1 421  ? 144.451 119.431 153.055 1.00 49.08  ? 421  SER A C     1 
ATOM   3003  O  O     . SER A 1 421  ? 145.036 119.515 154.139 1.00 45.30  ? 421  SER A O     1 
ATOM   3004  C  CB    . SER A 1 421  ? 146.451 120.406 151.904 1.00 51.06  ? 421  SER A CB    1 
ATOM   3005  O  OG    . SER A 1 421  ? 147.478 120.053 150.995 1.00 47.43  ? 421  SER A OG    1 
ATOM   3006  N  N     . HIS A 1 422  ? 143.127 119.299 152.966 1.00 48.77  ? 422  HIS A N     1 
ATOM   3007  C  CA    . HIS A 1 422  ? 142.277 119.245 154.148 1.00 45.36  ? 422  HIS A CA    1 
ATOM   3008  C  C     . HIS A 1 422  ? 142.201 117.856 154.764 1.00 42.71  ? 422  HIS A C     1 
ATOM   3009  O  O     . HIS A 1 422  ? 141.569 117.699 155.812 1.00 38.94  ? 422  HIS A O     1 
ATOM   3010  C  CB    . HIS A 1 422  ? 140.866 119.732 153.809 1.00 44.18  ? 422  HIS A CB    1 
ATOM   3011  C  CG    . HIS A 1 422  ? 140.808 121.166 153.388 1.00 45.66  ? 422  HIS A CG    1 
ATOM   3012  N  ND1   . HIS A 1 422  ? 140.936 122.209 154.279 1.00 44.56  ? 422  HIS A ND1   1 
ATOM   3013  C  CD2   . HIS A 1 422  ? 140.627 121.732 152.172 1.00 53.44  ? 422  HIS A CD2   1 
ATOM   3014  C  CE1   . HIS A 1 422  ? 140.842 123.356 153.630 1.00 47.31  ? 422  HIS A CE1   1 
ATOM   3015  N  NE2   . HIS A 1 422  ? 140.654 123.094 152.349 1.00 54.45  ? 422  HIS A NE2   1 
ATOM   3016  N  N     . ASN A 1 423  ? 142.796 116.848 154.132 1.00 42.63  ? 423  ASN A N     1 
ATOM   3017  C  CA    . ASN A 1 423  ? 142.842 115.519 154.721 1.00 42.38  ? 423  ASN A CA    1 
ATOM   3018  C  C     . ASN A 1 423  ? 143.774 115.512 155.927 1.00 43.10  ? 423  ASN A C     1 
ATOM   3019  O  O     . ASN A 1 423  ? 144.734 116.279 155.997 1.00 47.18  ? 423  ASN A O     1 
ATOM   3020  C  CB    . ASN A 1 423  ? 143.292 114.481 153.689 1.00 47.14  ? 423  ASN A CB    1 
ATOM   3021  C  CG    . ASN A 1 423  ? 144.675 114.757 153.135 1.00 50.88  ? 423  ASN A CG    1 
ATOM   3022  O  OD1   . ASN A 1 423  ? 145.647 114.118 153.531 1.00 56.06  ? 423  ASN A OD1   1 
ATOM   3023  N  ND2   . ASN A 1 423  ? 144.768 115.691 152.197 1.00 48.90  ? 423  ASN A ND2   1 
ATOM   3024  N  N     . LEU A 1 424  ? 143.462 114.642 156.892 1.00 41.39  ? 424  LEU A N     1 
ATOM   3025  C  CA    . LEU A 1 424  ? 144.174 114.622 158.169 1.00 42.07  ? 424  LEU A CA    1 
ATOM   3026  C  C     . LEU A 1 424  ? 145.640 114.238 158.009 1.00 46.04  ? 424  LEU A C     1 
ATOM   3027  O  O     . LEU A 1 424  ? 146.476 114.655 158.815 1.00 52.48  ? 424  LEU A O     1 
ATOM   3028  C  CB    . LEU A 1 424  ? 143.463 113.677 159.143 1.00 40.82  ? 424  LEU A CB    1 
ATOM   3029  C  CG    . LEU A 1 424  ? 144.058 113.330 160.513 1.00 35.66  ? 424  LEU A CG    1 
ATOM   3030  C  CD1   . LEU A 1 424  ? 144.408 114.564 161.324 1.00 38.18  ? 424  LEU A CD1   1 
ATOM   3031  C  CD2   . LEU A 1 424  ? 143.075 112.480 161.285 1.00 40.34  ? 424  LEU A CD2   1 
ATOM   3032  N  N     . LYS A 1 425  ? 145.980 113.471 156.972 1.00 47.51  ? 425  LYS A N     1 
ATOM   3033  C  CA    . LYS A 1 425  ? 147.385 113.168 156.713 1.00 48.86  ? 425  LYS A CA    1 
ATOM   3034  C  C     . LYS A 1 425  ? 148.166 114.427 156.346 1.00 47.21  ? 425  LYS A C     1 
ATOM   3035  O  O     . LYS A 1 425  ? 149.205 114.722 156.950 1.00 50.42  ? 425  LYS A O     1 
ATOM   3036  C  CB    . LYS A 1 425  ? 147.496 112.120 155.605 1.00 53.14  ? 425  LYS A CB    1 
ATOM   3037  C  CG    . LYS A 1 425  ? 146.383 111.081 155.612 1.00 53.30  ? 425  LYS A CG    1 
ATOM   3038  C  CD    . LYS A 1 425  ? 146.494 110.146 156.806 1.00 57.04  ? 425  LYS A CD    1 
ATOM   3039  C  CE    . LYS A 1 425  ? 147.608 109.132 156.612 1.00 67.02  ? 425  LYS A CE    1 
ATOM   3040  N  NZ    . LYS A 1 425  ? 147.295 108.149 155.538 1.00 72.53  ? 425  LYS A NZ    1 
ATOM   3041  N  N     . ALA A 1 426  ? 147.655 115.207 155.390 1.00 45.11  ? 426  ALA A N     1 
ATOM   3042  C  CA    . ALA A 1 426  ? 148.334 116.435 154.985 1.00 47.11  ? 426  ALA A CA    1 
ATOM   3043  C  C     . ALA A 1 426  ? 148.279 117.493 156.080 1.00 51.06  ? 426  ALA A C     1 
ATOM   3044  O  O     . ALA A 1 426  ? 149.258 118.216 156.299 1.00 55.50  ? 426  ALA A O     1 
ATOM   3045  C  CB    . ALA A 1 426  ? 147.722 116.969 153.691 1.00 45.42  ? 426  ALA A CB    1 
ATOM   3046  N  N     . ALA A 1 427  ? 147.142 117.604 156.771 1.00 48.57  ? 427  ALA A N     1 
ATOM   3047  C  CA    . ALA A 1 427  ? 147.004 118.585 157.843 1.00 45.93  ? 427  ALA A CA    1 
ATOM   3048  C  C     . ALA A 1 427  ? 147.913 118.257 159.020 1.00 46.66  ? 427  ALA A C     1 
ATOM   3049  O  O     . ALA A 1 427  ? 148.469 119.161 159.651 1.00 50.29  ? 427  ALA A O     1 
ATOM   3050  C  CB    . ALA A 1 427  ? 145.547 118.669 158.296 1.00 39.41  ? 427  ALA A CB    1 
ATOM   3051  N  N     . ALA A 1 428  ? 148.076 116.971 159.336 1.00 43.45  ? 428  ALA A N     1 
ATOM   3052  C  CA    . ALA A 1 428  ? 148.985 116.588 160.408 1.00 43.28  ? 428  ALA A CA    1 
ATOM   3053  C  C     . ALA A 1 428  ? 150.440 116.707 159.976 1.00 49.09  ? 428  ALA A C     1 
ATOM   3054  O  O     . ALA A 1 428  ? 151.313 116.946 160.817 1.00 50.73  ? 428  ALA A O     1 
ATOM   3055  C  CB    . ALA A 1 428  ? 148.681 115.166 160.874 1.00 45.63  ? 428  ALA A CB    1 
ATOM   3056  N  N     . LYS A 1 429  ? 150.725 116.528 158.683 1.00 51.62  ? 429  LYS A N     1 
ATOM   3057  C  CA    . LYS A 1 429  ? 152.074 116.787 158.193 1.00 54.24  ? 429  LYS A CA    1 
ATOM   3058  C  C     . LYS A 1 429  ? 152.412 118.271 158.266 1.00 53.10  ? 429  LYS A C     1 
ATOM   3059  O  O     . LYS A 1 429  ? 153.541 118.643 158.605 1.00 54.34  ? 429  LYS A O     1 
ATOM   3060  C  CB    . LYS A 1 429  ? 152.218 116.270 156.762 1.00 56.70  ? 429  LYS A CB    1 
ATOM   3061  C  CG    . LYS A 1 429  ? 153.606 116.446 156.174 1.00 66.22  ? 429  LYS A CG    1 
ATOM   3062  C  CD    . LYS A 1 429  ? 153.713 115.811 154.800 1.00 72.92  ? 429  LYS A CD    1 
ATOM   3063  C  CE    . LYS A 1 429  ? 155.055 116.122 154.159 1.00 80.04  ? 429  LYS A CE    1 
ATOM   3064  N  NZ    . LYS A 1 429  ? 156.181 115.494 154.903 1.00 81.02  ? 429  LYS A NZ    1 
ATOM   3065  N  N     . ALA A 1 430  ? 151.441 119.133 157.960 1.00 48.23  ? 430  ALA A N     1 
ATOM   3066  C  CA    . ALA A 1 430  ? 151.692 120.569 157.941 1.00 47.35  ? 430  ALA A CA    1 
ATOM   3067  C  C     . ALA A 1 430  ? 151.743 121.154 159.348 1.00 48.76  ? 430  ALA A C     1 
ATOM   3068  O  O     . ALA A 1 430  ? 152.696 121.857 159.701 1.00 52.05  ? 430  ALA A O     1 
ATOM   3069  C  CB    . ALA A 1 430  ? 150.622 121.274 157.107 1.00 45.40  ? 430  ALA A CB    1 
ATOM   3070  N  N     . LYS A 1 431  ? 150.728 120.873 160.165 1.00 46.69  ? 431  LYS A N     1 
ATOM   3071  C  CA    . LYS A 1 431  ? 150.627 121.501 161.478 1.00 44.70  ? 431  LYS A CA    1 
ATOM   3072  C  C     . LYS A 1 431  ? 151.495 120.790 162.511 1.00 44.94  ? 431  LYS A C     1 
ATOM   3073  O  O     . LYS A 1 431  ? 152.391 121.396 163.108 1.00 47.30  ? 431  LYS A O     1 
ATOM   3074  C  CB    . LYS A 1 431  ? 149.165 121.528 161.929 1.00 41.31  ? 431  LYS A CB    1 
ATOM   3075  C  CG    . LYS A 1 431  ? 148.288 122.461 161.115 1.00 43.14  ? 431  LYS A CG    1 
ATOM   3076  C  CD    . LYS A 1 431  ? 148.785 123.892 161.199 1.00 41.85  ? 431  LYS A CD    1 
ATOM   3077  C  CE    . LYS A 1 431  ? 148.117 124.770 160.157 1.00 41.10  ? 431  LYS A CE    1 
ATOM   3078  N  NZ    . LYS A 1 431  ? 148.737 126.120 160.090 1.00 40.05  ? 431  LYS A NZ    1 
ATOM   3079  N  N     . LEU A 1 432  ? 151.244 119.498 162.734 1.00 45.37  ? 432  LEU A N     1 
ATOM   3080  C  CA    . LEU A 1 432  ? 151.960 118.771 163.776 1.00 50.17  ? 432  LEU A CA    1 
ATOM   3081  C  C     . LEU A 1 432  ? 153.407 118.487 163.399 1.00 53.62  ? 432  LEU A C     1 
ATOM   3082  O  O     . LEU A 1 432  ? 154.240 118.304 164.292 1.00 58.66  ? 432  LEU A O     1 
ATOM   3083  C  CB    . LEU A 1 432  ? 151.238 117.464 164.100 1.00 51.23  ? 432  LEU A CB    1 
ATOM   3084  C  CG    . LEU A 1 432  ? 149.769 117.574 164.512 1.00 45.40  ? 432  LEU A CG    1 
ATOM   3085  C  CD1   . LEU A 1 432  ? 149.167 116.195 164.691 1.00 44.44  ? 432  LEU A CD1   1 
ATOM   3086  C  CD2   . LEU A 1 432  ? 149.626 118.387 165.784 1.00 42.52  ? 432  LEU A CD2   1 
ATOM   3087  N  N     . GLY A 1 433  ? 153.723 118.444 162.109 1.00 53.32  ? 433  GLY A N     1 
ATOM   3088  C  CA    . GLY A 1 433  ? 155.090 118.308 161.655 1.00 60.21  ? 433  GLY A CA    1 
ATOM   3089  C  C     . GLY A 1 433  ? 155.546 116.899 161.348 1.00 67.79  ? 433  GLY A C     1 
ATOM   3090  O  O     . GLY A 1 433  ? 156.672 116.727 160.866 1.00 72.93  ? 433  GLY A O     1 
ATOM   3091  N  N     . TYR A 1 434  ? 154.719 115.889 161.602 1.00 63.43  ? 434  TYR A N     1 
ATOM   3092  C  CA    . TYR A 1 434  ? 155.038 114.516 161.248 1.00 63.00  ? 434  TYR A CA    1 
ATOM   3093  C  C     . TYR A 1 434  ? 153.993 113.983 160.280 1.00 65.49  ? 434  TYR A C     1 
ATOM   3094  O  O     . TYR A 1 434  ? 152.820 114.363 160.337 1.00 66.37  ? 434  TYR A O     1 
ATOM   3095  C  CB    . TYR A 1 434  ? 155.116 113.613 162.493 1.00 60.84  ? 434  TYR A CB    1 
ATOM   3096  C  CG    . TYR A 1 434  ? 153.797 113.387 163.207 1.00 60.84  ? 434  TYR A CG    1 
ATOM   3097  C  CD1   . TYR A 1 434  ? 153.351 114.276 164.174 1.00 62.69  ? 434  TYR A CD1   1 
ATOM   3098  C  CD2   . TYR A 1 434  ? 153.016 112.267 162.939 1.00 62.55  ? 434  TYR A CD2   1 
ATOM   3099  C  CE1   . TYR A 1 434  ? 152.156 114.071 164.836 1.00 62.46  ? 434  TYR A CE1   1 
ATOM   3100  C  CE2   . TYR A 1 434  ? 151.820 112.057 163.594 1.00 64.26  ? 434  TYR A CE2   1 
ATOM   3101  C  CZ    . TYR A 1 434  ? 151.396 112.961 164.542 1.00 61.10  ? 434  TYR A CZ    1 
ATOM   3102  O  OH    . TYR A 1 434  ? 150.206 112.757 165.200 1.00 57.65  ? 434  TYR A OH    1 
ATOM   3103  N  N     . ASP A 1 435  ? 154.425 113.088 159.397 1.00 70.55  ? 435  ASP A N     1 
ATOM   3104  C  CA    . ASP A 1 435  ? 153.502 112.401 158.504 1.00 73.12  ? 435  ASP A CA    1 
ATOM   3105  C  C     . ASP A 1 435  ? 152.998 111.107 159.136 1.00 74.99  ? 435  ASP A C     1 
ATOM   3106  O  O     . ASP A 1 435  ? 153.811 110.286 159.579 1.00 74.30  ? 435  ASP A O     1 
ATOM   3107  C  CB    . ASP A 1 435  ? 154.136 112.147 157.130 1.00 77.63  ? 435  ASP A CB    1 
ATOM   3108  C  CG    . ASP A 1 435  ? 155.468 111.372 157.172 1.00 83.32  ? 435  ASP A CG    1 
ATOM   3109  O  OD1   . ASP A 1 435  ? 156.034 111.070 158.243 1.00 81.64  ? 435  ASP A OD1   1 
ATOM   3110  O  OD2   . ASP A 1 435  ? 155.966 111.053 156.071 1.00 87.75  ? 435  ASP A OD2   1 
ATOM   3111  N  N     . PRO A 1 436  ? 151.687 110.912 159.257 1.00 73.39  ? 436  PRO A N     1 
ATOM   3112  C  CA    . PRO A 1 436  ? 151.172 109.654 159.811 1.00 76.06  ? 436  PRO A CA    1 
ATOM   3113  C  C     . PRO A 1 436  ? 151.388 108.494 158.848 1.00 79.41  ? 436  PRO A C     1 
ATOM   3114  O  O     . PRO A 1 436  ? 151.828 108.657 157.707 1.00 79.37  ? 436  PRO A O     1 
ATOM   3115  C  CB    . PRO A 1 436  ? 149.681 109.932 160.033 1.00 72.51  ? 436  PRO A CB    1 
ATOM   3116  C  CG    . PRO A 1 436  ? 149.375 111.137 159.214 1.00 65.35  ? 436  PRO A CG    1 
ATOM   3117  C  CD    . PRO A 1 436  ? 150.635 111.931 159.113 1.00 64.11  ? 436  PRO A CD    1 
ATOM   3118  N  N     . VAL A 1 437  ? 151.068 107.294 159.336 1.00 76.56  ? 437  VAL A N     1 
ATOM   3119  C  CA    . VAL A 1 437  ? 151.323 106.078 158.574 1.00 74.97  ? 437  VAL A CA    1 
ATOM   3120  C  C     . VAL A 1 437  ? 150.350 105.979 157.405 1.00 76.83  ? 437  VAL A C     1 
ATOM   3121  O  O     . VAL A 1 437  ? 149.183 106.382 157.501 1.00 75.42  ? 437  VAL A O     1 
ATOM   3122  C  CB    . VAL A 1 437  ? 151.236 104.844 159.487 1.00 71.16  ? 437  VAL A CB    1 
ATOM   3123  C  CG1   . VAL A 1 437  ? 152.407 104.823 160.458 1.00 68.91  ? 437  VAL A CG1   1 
ATOM   3124  C  CG2   . VAL A 1 437  ? 149.927 104.838 160.249 1.00 67.96  ? 437  VAL A CG2   1 
ATOM   3125  N  N     . GLU A 1 438  ? 150.835 105.446 156.287 1.00 79.54  ? 438  GLU A N     1 
ATOM   3126  C  CA    . GLU A 1 438  ? 150.067 105.372 155.051 1.00 84.16  ? 438  GLU A CA    1 
ATOM   3127  C  C     . GLU A 1 438  ? 149.561 103.952 154.842 1.00 86.79  ? 438  GLU A C     1 
ATOM   3128  O  O     . GLU A 1 438  ? 150.343 102.995 154.878 1.00 85.40  ? 438  GLU A O     1 
ATOM   3129  C  CB    . GLU A 1 438  ? 150.915 105.813 153.857 1.00 85.55  ? 438  GLU A CB    1 
ATOM   3130  C  CG    . GLU A 1 438  ? 150.802 107.292 153.531 1.00 94.17  ? 438  GLU A CG    1 
ATOM   3131  C  CD    . GLU A 1 438  ? 151.910 107.773 152.618 1.00 105.42 ? 438  GLU A CD    1 
ATOM   3132  O  OE1   . GLU A 1 438  ? 152.940 107.075 152.513 1.00 108.19 ? 438  GLU A OE1   1 
ATOM   3133  O  OE2   . GLU A 1 438  ? 151.752 108.850 152.005 1.00 106.46 ? 438  GLU A OE2   1 
ATOM   3134  N  N     . LEU A 1 439  ? 148.254 103.822 154.621 1.00 85.81  ? 439  LEU A N     1 
ATOM   3135  C  CA    . LEU A 1 439  ? 147.644 102.521 154.358 1.00 84.15  ? 439  LEU A CA    1 
ATOM   3136  C  C     . LEU A 1 439  ? 146.361 102.752 153.571 1.00 86.17  ? 439  LEU A C     1 
ATOM   3137  O  O     . LEU A 1 439  ? 145.410 103.333 154.103 1.00 87.62  ? 439  LEU A O     1 
ATOM   3138  C  CB    . LEU A 1 439  ? 147.365 101.777 155.656 1.00 82.65  ? 439  LEU A CB    1 
ATOM   3139  C  CG    . LEU A 1 439  ? 146.517 100.516 155.502 1.00 84.14  ? 439  LEU A CG    1 
ATOM   3140  C  CD1   . LEU A 1 439  ? 147.364 99.351  155.017 1.00 86.53  ? 439  LEU A CD1   1 
ATOM   3141  C  CD2   . LEU A 1 439  ? 145.835 100.185 156.807 1.00 77.33  ? 439  LEU A CD2   1 
ATOM   3142  N  N     . ASP A 1 440  ? 146.344 102.316 152.315 1.00 84.37  ? 440  ASP A N     1 
ATOM   3143  C  CA    . ASP A 1 440  ? 145.161 102.492 151.486 1.00 85.79  ? 440  ASP A CA    1 
ATOM   3144  C  C     . ASP A 1 440  ? 144.037 101.578 151.973 1.00 89.64  ? 440  ASP A C     1 
ATOM   3145  O  O     . ASP A 1 440  ? 144.292 100.439 152.374 1.00 93.73  ? 440  ASP A O     1 
ATOM   3146  C  CB    . ASP A 1 440  ? 145.474 102.204 150.014 1.00 87.95  ? 440  ASP A CB    1 
ATOM   3147  C  CG    . ASP A 1 440  ? 146.065 100.822 149.792 1.00 94.32  ? 440  ASP A CG    1 
ATOM   3148  O  OD1   . ASP A 1 440  ? 147.231 100.591 150.177 1.00 96.89  ? 440  ASP A OD1   1 
ATOM   3149  O  OD2   . ASP A 1 440  ? 145.357 99.963  149.225 1.00 91.85  ? 440  ASP A OD2   1 
ATOM   3150  N  N     . PRO A 1 441  ? 142.786 102.055 151.965 1.00 88.47  ? 441  PRO A N     1 
ATOM   3151  C  CA    . PRO A 1 441  ? 141.676 101.239 152.487 1.00 87.27  ? 441  PRO A CA    1 
ATOM   3152  C  C     . PRO A 1 441  ? 141.360 100.005 151.660 1.00 88.21  ? 441  PRO A C     1 
ATOM   3153  O  O     . PRO A 1 441  ? 140.633 99.134  152.154 1.00 87.46  ? 441  PRO A O     1 
ATOM   3154  C  CB    . PRO A 1 441  ? 140.493 102.214 152.483 1.00 85.60  ? 441  PRO A CB    1 
ATOM   3155  C  CG    . PRO A 1 441  ? 140.832 103.192 151.423 1.00 87.42  ? 441  PRO A CG    1 
ATOM   3156  C  CD    . PRO A 1 441  ? 142.321 103.358 151.461 1.00 86.92  ? 441  PRO A CD    1 
ATOM   3157  N  N     . GLU A 1 442  ? 141.854 99.916  150.422 1.00 91.75  ? 442  GLU A N     1 
ATOM   3158  C  CA    . GLU A 1 442  ? 141.577 98.753  149.582 1.00 95.02  ? 442  GLU A CA    1 
ATOM   3159  C  C     . GLU A 1 442  ? 142.150 97.479  150.188 1.00 93.86  ? 442  GLU A C     1 
ATOM   3160  O  O     . GLU A 1 442  ? 141.463 96.454  150.270 1.00 92.68  ? 442  GLU A O     1 
ATOM   3161  C  CB    . GLU A 1 442  ? 142.135 98.980  148.176 1.00 96.07  ? 442  GLU A CB    1 
ATOM   3162  C  CG    . GLU A 1 442  ? 141.867 97.839  147.206 1.00 97.13  ? 442  GLU A CG    1 
ATOM   3163  C  CD    . GLU A 1 442  ? 140.394 97.648  146.894 1.00 93.74  ? 442  GLU A CD    1 
ATOM   3164  O  OE1   . GLU A 1 442  ? 139.621 98.627  146.984 1.00 93.46  ? 442  GLU A OE1   1 
ATOM   3165  O  OE2   . GLU A 1 442  ? 140.007 96.507  146.569 1.00 92.72  ? 442  GLU A OE2   1 
ATOM   3166  N  N     . ASP A 1 443  ? 143.406 97.525  150.632 1.00 91.96  ? 443  ASP A N     1 
ATOM   3167  C  CA    . ASP A 1 443  ? 144.039 96.386  151.283 1.00 92.72  ? 443  ASP A CA    1 
ATOM   3168  C  C     . ASP A 1 443  ? 144.024 96.500  152.805 1.00 89.25  ? 443  ASP A C     1 
ATOM   3169  O  O     . ASP A 1 443  ? 144.916 95.973  153.475 1.00 87.02  ? 443  ASP A O     1 
ATOM   3170  C  CB    . ASP A 1 443  ? 145.460 96.188  150.741 1.00 93.78  ? 443  ASP A CB    1 
ATOM   3171  C  CG    . ASP A 1 443  ? 146.374 97.406  150.938 1.00 93.60  ? 443  ASP A CG    1 
ATOM   3172  O  OD1   . ASP A 1 443  ? 146.341 98.087  151.985 1.00 94.20  ? 443  ASP A OD1   1 
ATOM   3173  O  OD2   . ASP A 1 443  ? 147.155 97.683  150.004 1.00 91.43  ? 443  ASP A OD2   1 
ATOM   3174  N  N     . MET A 1 444  ? 143.027 97.188  153.359 1.00 88.37  ? 444  MET A N     1 
ATOM   3175  C  CA    . MET A 1 444  ? 142.882 97.330  154.802 1.00 90.37  ? 444  MET A CA    1 
ATOM   3176  C  C     . MET A 1 444  ? 142.095 96.177  155.418 1.00 89.36  ? 444  MET A C     1 
ATOM   3177  O  O     . MET A 1 444  ? 142.437 95.707  156.510 1.00 88.57  ? 444  MET A O     1 
ATOM   3178  C  CB    . MET A 1 444  ? 142.223 98.676  155.121 1.00 94.70  ? 444  MET A CB    1 
ATOM   3179  C  CG    . MET A 1 444  ? 141.567 98.785  156.483 1.00 96.17  ? 444  MET A CG    1 
ATOM   3180  S  SD    . MET A 1 444  ? 140.284 100.042 156.481 1.00 98.78  ? 444  MET A SD    1 
ATOM   3181  C  CE    . MET A 1 444  ? 138.837 99.038  156.179 1.00 80.58  ? 444  MET A CE    1 
ATOM   3182  N  N     . CYS A 1 445  ? 141.056 95.701  154.723 1.00 87.91  ? 445  CYS A N     1 
ATOM   3183  C  CA    . CYS A 1 445  ? 140.314 94.531  155.185 1.00 89.91  ? 445  CYS A CA    1 
ATOM   3184  C  C     . CYS A 1 445  ? 141.182 93.278  155.182 1.00 86.43  ? 445  CYS A C     1 
ATOM   3185  O  O     . CYS A 1 445  ? 140.936 92.348  155.959 1.00 81.97  ? 445  CYS A O     1 
ATOM   3186  C  CB    . CYS A 1 445  ? 139.071 94.327  154.316 1.00 93.20  ? 445  CYS A CB    1 
ATOM   3187  S  SG    . CYS A 1 445  ? 137.996 92.959  154.816 1.00 102.74 ? 445  CYS A SG    1 
ATOM   3188  N  N     . ARG A 1 446  ? 142.205 93.239  154.326 1.00 87.19  ? 446  ARG A N     1 
ATOM   3189  C  CA    . ARG A 1 446  ? 143.146 92.127  154.320 1.00 86.79  ? 446  ARG A CA    1 
ATOM   3190  C  C     . ARG A 1 446  ? 144.034 92.135  155.560 1.00 86.55  ? 446  ARG A C     1 
ATOM   3191  O  O     . ARG A 1 446  ? 144.523 91.075  155.965 1.00 87.86  ? 446  ARG A O     1 
ATOM   3192  C  CB    . ARG A 1 446  ? 143.968 92.175  153.021 1.00 88.77  ? 446  ARG A CB    1 
ATOM   3193  C  CG    . ARG A 1 446  ? 144.879 90.977  152.729 1.00 89.80  ? 446  ARG A CG    1 
ATOM   3194  C  CD    . ARG A 1 446  ? 146.313 91.158  153.215 1.00 94.59  ? 446  ARG A CD    1 
ATOM   3195  N  NE    . ARG A 1 446  ? 146.969 92.283  152.560 1.00 94.37  ? 446  ARG A NE    1 
ATOM   3196  C  CZ    . ARG A 1 446  ? 148.086 92.854  152.990 1.00 90.21  ? 446  ARG A CZ    1 
ATOM   3197  N  NH1   . ARG A 1 446  ? 148.703 92.432  154.082 1.00 94.37  ? 446  ARG A NH1   1 
ATOM   3198  N  NH2   . ARG A 1 446  ? 148.597 93.875  152.308 1.00 82.06  ? 446  ARG A NH2   1 
ATOM   3199  N  N     . MET A 1 447  ? 144.231 93.299  156.185 1.00 84.11  ? 447  MET A N     1 
ATOM   3200  C  CA    . MET A 1 447  ? 145.043 93.388  157.394 1.00 81.58  ? 447  MET A CA    1 
ATOM   3201  C  C     . MET A 1 447  ? 144.338 92.835  158.624 1.00 82.01  ? 447  MET A C     1 
ATOM   3202  O  O     . MET A 1 447  ? 144.984 92.667  159.662 1.00 81.09  ? 447  MET A O     1 
ATOM   3203  C  CB    . MET A 1 447  ? 145.454 94.840  157.662 1.00 84.64  ? 447  MET A CB    1 
ATOM   3204  C  CG    . MET A 1 447  ? 146.046 95.581  156.472 1.00 91.16  ? 447  MET A CG    1 
ATOM   3205  S  SD    . MET A 1 447  ? 147.654 95.021  155.860 1.00 102.38 ? 447  MET A SD    1 
ATOM   3206  C  CE    . MET A 1 447  ? 148.494 94.510  157.358 1.00 88.72  ? 447  MET A CE    1 
ATOM   3207  N  N     . ALA A 1 448  ? 143.037 92.558  158.549 1.00 84.43  ? 448  ALA A N     1 
ATOM   3208  C  CA    . ALA A 1 448  ? 142.360 91.909  159.663 1.00 83.05  ? 448  ALA A CA    1 
ATOM   3209  C  C     . ALA A 1 448  ? 142.717 90.434  159.794 1.00 85.47  ? 448  ALA A C     1 
ATOM   3210  O  O     . ALA A 1 448  ? 142.346 89.815  160.796 1.00 85.67  ? 448  ALA A O     1 
ATOM   3211  C  CB    . ALA A 1 448  ? 140.845 92.062  159.519 1.00 78.30  ? 448  ALA A CB    1 
ATOM   3212  N  N     . THR A 1 449  ? 143.416 89.859  158.816 1.00 88.82  ? 449  THR A N     1 
ATOM   3213  C  CA    . THR A 1 449  ? 143.781 88.447  158.833 1.00 85.05  ? 449  THR A CA    1 
ATOM   3214  C  C     . THR A 1 449  ? 145.281 88.193  158.787 1.00 87.94  ? 449  THR A C     1 
ATOM   3215  O  O     . THR A 1 449  ? 145.766 87.318  159.508 1.00 89.92  ? 449  THR A O     1 
ATOM   3216  C  CB    . THR A 1 449  ? 143.113 87.709  157.657 1.00 82.87  ? 449  THR A CB    1 
ATOM   3217  O  OG1   . THR A 1 449  ? 143.619 88.215  156.415 1.00 83.72  ? 449  THR A OG1   1 
ATOM   3218  C  CG2   . THR A 1 449  ? 141.599 87.878  157.696 1.00 80.15  ? 449  THR A CG2   1 
ATOM   3219  N  N     . GLU A 1 450  ? 146.034 88.922  157.958 1.00 87.10  ? 450  GLU A N     1 
ATOM   3220  C  CA    . GLU A 1 450  ? 147.438 88.577  157.742 1.00 90.11  ? 450  GLU A CA    1 
ATOM   3221  C  C     . GLU A 1 450  ? 148.293 88.963  158.949 1.00 89.98  ? 450  GLU A C     1 
ATOM   3222  O  O     . GLU A 1 450  ? 148.902 88.098  159.590 1.00 91.85  ? 450  GLU A O     1 
ATOM   3223  C  CB    . GLU A 1 450  ? 147.946 89.228  156.453 1.00 96.24  ? 450  GLU A CB    1 
ATOM   3224  C  CG    . GLU A 1 450  ? 149.450 89.178  156.275 1.00 99.31  ? 450  GLU A CG    1 
ATOM   3225  C  CD    . GLU A 1 450  ? 149.870 89.073  154.821 1.00 103.97 ? 450  GLU A CD    1 
ATOM   3226  O  OE1   . GLU A 1 450  ? 149.072 89.454  153.939 1.00 105.58 ? 450  GLU A OE1   1 
ATOM   3227  O  OE2   . GLU A 1 450  ? 151.001 88.613  154.560 1.00 104.04 ? 450  GLU A OE2   1 
ATOM   3228  N  N     . GLN A 1 451  ? 148.357 90.256  159.280 1.00 90.41  ? 451  GLN A N     1 
ATOM   3229  C  CA    . GLN A 1 451  ? 148.721 90.641  160.644 1.00 91.60  ? 451  GLN A CA    1 
ATOM   3230  C  C     . GLN A 1 451  ? 147.905 91.880  160.989 1.00 89.56  ? 451  GLN A C     1 
ATOM   3231  O  O     . GLN A 1 451  ? 147.725 92.765  160.138 1.00 88.61  ? 451  GLN A O     1 
ATOM   3232  C  CB    . GLN A 1 451  ? 150.223 90.926  160.872 1.00 94.49  ? 451  GLN A CB    1 
ATOM   3233  C  CG    . GLN A 1 451  ? 150.809 92.237  160.320 1.00 89.34  ? 451  GLN A CG    1 
ATOM   3234  C  CD    . GLN A 1 451  ? 151.266 92.161  158.883 1.00 91.39  ? 451  GLN A CD    1 
ATOM   3235  O  OE1   . GLN A 1 451  ? 150.916 91.242  158.157 1.00 95.24  ? 451  GLN A OE1   1 
ATOM   3236  N  NE2   . GLN A 1 451  ? 152.057 93.141  158.463 1.00 86.37  ? 451  GLN A NE2   1 
ATOM   3237  N  N     . PRO A 1 452  ? 147.372 91.959  162.206 1.00 88.55  ? 452  PRO A N     1 
ATOM   3238  C  CA    . PRO A 1 452  ? 146.693 93.182  162.657 1.00 86.84  ? 452  PRO A CA    1 
ATOM   3239  C  C     . PRO A 1 452  ? 147.601 94.217  163.306 1.00 85.62  ? 452  PRO A C     1 
ATOM   3240  O  O     . PRO A 1 452  ? 147.084 95.207  163.829 1.00 85.56  ? 452  PRO A O     1 
ATOM   3241  C  CB    . PRO A 1 452  ? 145.683 92.645  163.688 1.00 83.88  ? 452  PRO A CB    1 
ATOM   3242  C  CG    . PRO A 1 452  ? 145.811 91.134  163.669 1.00 84.69  ? 452  PRO A CG    1 
ATOM   3243  C  CD    . PRO A 1 452  ? 147.171 90.851  163.148 1.00 85.57  ? 452  PRO A CD    1 
ATOM   3244  N  N     . GLN A 1 453  ? 148.918 93.999  163.321 1.00 85.57  ? 453  GLN A N     1 
ATOM   3245  C  CA    . GLN A 1 453  ? 149.833 94.968  163.920 1.00 82.68  ? 453  GLN A CA    1 
ATOM   3246  C  C     . GLN A 1 453  ? 149.862 96.279  163.142 1.00 77.35  ? 453  GLN A C     1 
ATOM   3247  O  O     . GLN A 1 453  ? 149.831 97.361  163.739 1.00 79.62  ? 453  GLN A O     1 
ATOM   3248  C  CB    . GLN A 1 453  ? 151.239 94.375  164.017 1.00 86.55  ? 453  GLN A CB    1 
ATOM   3249  C  CG    . GLN A 1 453  ? 151.315 93.036  164.741 1.00 91.68  ? 453  GLN A CG    1 
ATOM   3250  C  CD    . GLN A 1 453  ? 150.691 93.067  166.126 1.00 94.73  ? 453  GLN A CD    1 
ATOM   3251  O  OE1   . GLN A 1 453  ? 149.927 92.174  166.490 1.00 95.89  ? 453  GLN A OE1   1 
ATOM   3252  N  NE2   . GLN A 1 453  ? 151.031 94.084  166.912 1.00 94.96  ? 453  GLN A NE2   1 
ATOM   3253  N  N     . THR A 1 454  ? 149.921 96.200  161.809 1.00 75.46  ? 454  THR A N     1 
ATOM   3254  C  CA    . THR A 1 454  ? 149.899 97.405  160.981 1.00 74.05  ? 454  THR A CA    1 
ATOM   3255  C  C     . THR A 1 454  ? 148.568 98.141  161.091 1.00 69.62  ? 454  THR A C     1 
ATOM   3256  O  O     . THR A 1 454  ? 148.539 99.376  161.121 1.00 71.06  ? 454  THR A O     1 
ATOM   3257  C  CB    . THR A 1 454  ? 150.193 97.042  159.526 1.00 76.77  ? 454  THR A CB    1 
ATOM   3258  O  OG1   . THR A 1 454  ? 151.348 96.195  159.470 1.00 85.58  ? 454  THR A OG1   1 
ATOM   3259  C  CG2   . THR A 1 454  ? 150.456 98.293  158.700 1.00 76.06  ? 454  THR A CG2   1 
ATOM   3260  N  N     . LEU A 1 455  ? 147.460 97.405  161.170 1.00 68.12  ? 455  LEU A N     1 
ATOM   3261  C  CA    . LEU A 1 455  ? 146.159 98.050  161.312 1.00 69.69  ? 455  LEU A CA    1 
ATOM   3262  C  C     . LEU A 1 455  ? 146.007 98.698  162.685 1.00 70.23  ? 455  LEU A C     1 
ATOM   3263  O  O     . LEU A 1 455  ? 145.415 99.780  162.808 1.00 69.02  ? 455  LEU A O     1 
ATOM   3264  C  CB    . LEU A 1 455  ? 145.056 97.029  161.052 1.00 72.79  ? 455  LEU A CB    1 
ATOM   3265  C  CG    . LEU A 1 455  ? 143.714 97.568  160.576 1.00 76.05  ? 455  LEU A CG    1 
ATOM   3266  C  CD1   . LEU A 1 455  ? 143.906 98.424  159.358 1.00 80.64  ? 455  LEU A CD1   1 
ATOM   3267  C  CD2   . LEU A 1 455  ? 142.852 96.395  160.211 1.00 77.26  ? 455  LEU A CD2   1 
ATOM   3268  N  N     . ALA A 1 456  ? 146.547 98.055  163.725 1.00 70.56  ? 456  ALA A N     1 
ATOM   3269  C  CA    . ALA A 1 456  ? 146.568 98.659  165.052 1.00 63.08  ? 456  ALA A CA    1 
ATOM   3270  C  C     . ALA A 1 456  ? 147.400 99.932  165.062 1.00 62.68  ? 456  ALA A C     1 
ATOM   3271  O  O     . ALA A 1 456  ? 146.997 100.939 165.659 1.00 65.72  ? 456  ALA A O     1 
ATOM   3272  C  CB    . ALA A 1 456  ? 147.104 97.661  166.078 1.00 65.27  ? 456  ALA A CB    1 
ATOM   3273  N  N     . THR A 1 457  ? 148.564 99.901  164.403 1.00 62.50  ? 457  THR A N     1 
ATOM   3274  C  CA    . THR A 1 457  ? 149.399 101.092 164.289 1.00 61.68  ? 457  THR A CA    1 
ATOM   3275  C  C     . THR A 1 457  ? 148.670 102.205 163.546 1.00 62.06  ? 457  THR A C     1 
ATOM   3276  O  O     . THR A 1 457  ? 148.735 103.370 163.947 1.00 61.04  ? 457  THR A O     1 
ATOM   3277  C  CB    . THR A 1 457  ? 150.714 100.741 163.588 1.00 62.40  ? 457  THR A CB    1 
ATOM   3278  O  OG1   . THR A 1 457  ? 151.413 99.753  164.353 1.00 69.97  ? 457  THR A OG1   1 
ATOM   3279  C  CG2   . THR A 1 457  ? 151.600 101.968 163.443 1.00 62.21  ? 457  THR A CG2   1 
ATOM   3280  N  N     . TYR A 1 458  ? 147.943 101.854 162.481 1.00 62.48  ? 458  TYR A N     1 
ATOM   3281  C  CA    . TYR A 1 458  ? 147.169 102.839 161.727 1.00 59.11  ? 458  TYR A CA    1 
ATOM   3282  C  C     . TYR A 1 458  ? 146.099 103.492 162.595 1.00 58.97  ? 458  TYR A C     1 
ATOM   3283  O  O     . TYR A 1 458  ? 145.942 104.721 162.588 1.00 61.21  ? 458  TYR A O     1 
ATOM   3284  C  CB    . TYR A 1 458  ? 146.538 102.175 160.502 1.00 61.25  ? 458  TYR A CB    1 
ATOM   3285  C  CG    . TYR A 1 458  ? 145.644 103.087 159.693 1.00 62.09  ? 458  TYR A CG    1 
ATOM   3286  C  CD1   . TYR A 1 458  ? 146.181 103.987 158.783 1.00 69.28  ? 458  TYR A CD1   1 
ATOM   3287  C  CD2   . TYR A 1 458  ? 144.261 103.035 159.824 1.00 62.01  ? 458  TYR A CD2   1 
ATOM   3288  C  CE1   . TYR A 1 458  ? 145.368 104.820 158.037 1.00 72.89  ? 458  TYR A CE1   1 
ATOM   3289  C  CE2   . TYR A 1 458  ? 143.441 103.865 159.085 1.00 65.47  ? 458  TYR A CE2   1 
ATOM   3290  C  CZ    . TYR A 1 458  ? 144.000 104.754 158.192 1.00 71.56  ? 458  TYR A CZ    1 
ATOM   3291  O  OH    . TYR A 1 458  ? 143.189 105.581 157.452 1.00 71.46  ? 458  TYR A OH    1 
ATOM   3292  N  N     . SER A 1 459  ? 145.354 102.683 163.355 1.00 57.88  ? 459  SER A N     1 
ATOM   3293  C  CA    . SER A 1 459  ? 144.269 103.237 164.161 1.00 56.82  ? 459  SER A CA    1 
ATOM   3294  C  C     . SER A 1 459  ? 144.800 104.101 165.299 1.00 57.68  ? 459  SER A C     1 
ATOM   3295  O  O     . SER A 1 459  ? 144.280 105.201 165.542 1.00 59.49  ? 459  SER A O     1 
ATOM   3296  C  CB    . SER A 1 459  ? 143.390 102.119 164.705 1.00 53.31  ? 459  SER A CB    1 
ATOM   3297  O  OG    . SER A 1 459  ? 142.480 101.665 163.720 1.00 59.25  ? 459  SER A OG    1 
ATOM   3298  N  N     . VAL A 1 460  ? 145.843 103.636 165.997 1.00 55.84  ? 460  VAL A N     1 
ATOM   3299  C  CA    . VAL A 1 460  ? 146.397 104.453 167.073 1.00 52.04  ? 460  VAL A CA    1 
ATOM   3300  C  C     . VAL A 1 460  ? 147.053 105.708 166.509 1.00 54.23  ? 460  VAL A C     1 
ATOM   3301  O  O     . VAL A 1 460  ? 147.023 106.760 167.150 1.00 58.54  ? 460  VAL A O     1 
ATOM   3302  C  CB    . VAL A 1 460  ? 147.356 103.649 167.978 1.00 53.28  ? 460  VAL A CB    1 
ATOM   3303  C  CG1   . VAL A 1 460  ? 146.653 102.426 168.547 1.00 54.44  ? 460  VAL A CG1   1 
ATOM   3304  C  CG2   . VAL A 1 460  ? 148.639 103.260 167.259 1.00 59.85  ? 460  VAL A CG2   1 
ATOM   3305  N  N     . SER A 1 461  ? 147.614 105.642 165.295 1.00 52.91  ? 461  SER A N     1 
ATOM   3306  C  CA    . SER A 1 461  ? 148.227 106.823 164.701 1.00 54.73  ? 461  SER A CA    1 
ATOM   3307  C  C     . SER A 1 461  ? 147.176 107.857 164.338 1.00 49.65  ? 461  SER A C     1 
ATOM   3308  O  O     . SER A 1 461  ? 147.383 109.058 164.543 1.00 50.05  ? 461  SER A O     1 
ATOM   3309  C  CB    . SER A 1 461  ? 149.035 106.432 163.466 1.00 63.02  ? 461  SER A CB    1 
ATOM   3310  O  OG    . SER A 1 461  ? 149.817 107.519 163.006 1.00 65.50  ? 461  SER A OG    1 
ATOM   3311  N  N     . ASP A 1 462  ? 146.042 107.407 163.798 1.00 47.10  ? 462  ASP A N     1 
ATOM   3312  C  CA    . ASP A 1 462  ? 144.967 108.337 163.474 1.00 46.86  ? 462  ASP A CA    1 
ATOM   3313  C  C     . ASP A 1 462  ? 144.394 108.961 164.744 1.00 45.83  ? 462  ASP A C     1 
ATOM   3314  O  O     . ASP A 1 462  ? 144.075 110.159 164.765 1.00 42.38  ? 462  ASP A O     1 
ATOM   3315  C  CB    . ASP A 1 462  ? 143.884 107.612 162.677 1.00 49.16  ? 462  ASP A CB    1 
ATOM   3316  C  CG    . ASP A 1 462  ? 142.854 108.556 162.100 1.00 55.76  ? 462  ASP A CG    1 
ATOM   3317  O  OD1   . ASP A 1 462  ? 143.179 109.239 161.109 1.00 56.47  ? 462  ASP A OD1   1 
ATOM   3318  O  OD2   . ASP A 1 462  ? 141.725 108.617 162.624 1.00 60.41  ? 462  ASP A OD2   1 
ATOM   3319  N  N     . ALA A 1 463  ? 144.299 108.170 165.823 1.00 46.83  ? 463  ALA A N     1 
ATOM   3320  C  CA    . ALA A 1 463  ? 143.833 108.696 167.106 1.00 42.12  ? 463  ALA A CA    1 
ATOM   3321  C  C     . ALA A 1 463  ? 144.795 109.733 167.679 1.00 41.35  ? 463  ALA A C     1 
ATOM   3322  O  O     . ALA A 1 463  ? 144.361 110.781 168.175 1.00 46.11  ? 463  ALA A O     1 
ATOM   3323  C  CB    . ALA A 1 463  ? 143.632 107.553 168.099 1.00 46.67  ? 463  ALA A CB    1 
ATOM   3324  N  N     . VAL A 1 464  ? 146.103 109.457 167.627 1.00 40.94  ? 464  VAL A N     1 
ATOM   3325  C  CA    . VAL A 1 464  ? 147.102 110.418 168.096 1.00 37.78  ? 464  VAL A CA    1 
ATOM   3326  C  C     . VAL A 1 464  ? 147.044 111.694 167.269 1.00 38.59  ? 464  VAL A C     1 
ATOM   3327  O  O     . VAL A 1 464  ? 147.117 112.806 167.812 1.00 40.12  ? 464  VAL A O     1 
ATOM   3328  C  CB    . VAL A 1 464  ? 148.510 109.788 168.084 1.00 39.77  ? 464  VAL A CB    1 
ATOM   3329  C  CG1   . VAL A 1 464  ? 149.567 110.821 168.402 1.00 46.36  ? 464  VAL A CG1   1 
ATOM   3330  C  CG2   . VAL A 1 464  ? 148.601 108.695 169.126 1.00 45.34  ? 464  VAL A CG2   1 
ATOM   3331  N  N     . ALA A 1 465  ? 146.905 111.553 165.946 1.00 40.38  ? 465  ALA A N     1 
ATOM   3332  C  CA    . ALA A 1 465  ? 146.851 112.715 165.065 1.00 38.91  ? 465  ALA A CA    1 
ATOM   3333  C  C     . ALA A 1 465  ? 145.662 113.608 165.396 1.00 34.65  ? 465  ALA A C     1 
ATOM   3334  O  O     . ALA A 1 465  ? 145.825 114.819 165.580 1.00 32.91  ? 465  ALA A O     1 
ATOM   3335  C  CB    . ALA A 1 465  ? 146.796 112.263 163.607 1.00 42.65  ? 465  ALA A CB    1 
ATOM   3336  N  N     . THR A 1 466  ? 144.462 113.024 165.516 1.00 37.83  ? 466  THR A N     1 
ATOM   3337  C  CA    . THR A 1 466  ? 143.296 113.859 165.804 1.00 37.32  ? 466  THR A CA    1 
ATOM   3338  C  C     . THR A 1 466  ? 143.358 114.438 167.217 1.00 35.59  ? 466  THR A C     1 
ATOM   3339  O  O     . THR A 1 466  ? 142.979 115.598 167.425 1.00 38.41  ? 466  THR A O     1 
ATOM   3340  C  CB    . THR A 1 466  ? 141.982 113.099 165.567 1.00 40.76  ? 466  THR A CB    1 
ATOM   3341  O  OG1   . THR A 1 466  ? 140.878 113.959 165.875 1.00 40.95  ? 466  THR A OG1   1 
ATOM   3342  C  CG2   . THR A 1 466  ? 141.868 111.848 166.413 1.00 42.30  ? 466  THR A CG2   1 
ATOM   3343  N  N     . TYR A 1 467  ? 143.893 113.682 168.186 1.00 34.99  ? 467  TYR A N     1 
ATOM   3344  C  CA    . TYR A 1 467  ? 143.956 114.179 169.557 1.00 32.25  ? 467  TYR A CA    1 
ATOM   3345  C  C     . TYR A 1 467  ? 144.910 115.355 169.679 1.00 35.74  ? 467  TYR A C     1 
ATOM   3346  O  O     . TYR A 1 467  ? 144.564 116.389 170.261 1.00 41.65  ? 467  TYR A O     1 
ATOM   3347  C  CB    . TYR A 1 467  ? 144.382 113.071 170.516 1.00 35.55  ? 467  TYR A CB    1 
ATOM   3348  C  CG    . TYR A 1 467  ? 144.576 113.579 171.923 1.00 37.66  ? 467  TYR A CG    1 
ATOM   3349  C  CD1   . TYR A 1 467  ? 143.537 114.200 172.603 1.00 34.99  ? 467  TYR A CD1   1 
ATOM   3350  C  CD2   . TYR A 1 467  ? 145.800 113.459 172.565 1.00 43.38  ? 467  TYR A CD2   1 
ATOM   3351  C  CE1   . TYR A 1 467  ? 143.708 114.674 173.883 1.00 37.08  ? 467  TYR A CE1   1 
ATOM   3352  C  CE2   . TYR A 1 467  ? 145.980 113.931 173.848 1.00 43.95  ? 467  TYR A CE2   1 
ATOM   3353  C  CZ    . TYR A 1 467  ? 144.930 114.537 174.501 1.00 41.20  ? 467  TYR A CZ    1 
ATOM   3354  O  OH    . TYR A 1 467  ? 145.106 115.010 175.779 1.00 44.09  ? 467  TYR A OH    1 
ATOM   3355  N  N     . TYR A 1 468  ? 146.121 115.218 169.150 1.00 37.29  ? 468  TYR A N     1 
ATOM   3356  C  CA    . TYR A 1 468  ? 147.082 116.294 169.313 1.00 35.77  ? 468  TYR A CA    1 
ATOM   3357  C  C     . TYR A 1 468  ? 146.828 117.446 168.353 1.00 35.43  ? 468  TYR A C     1 
ATOM   3358  O  O     . TYR A 1 468  ? 147.240 118.572 168.646 1.00 38.49  ? 468  TYR A O     1 
ATOM   3359  C  CB    . TYR A 1 468  ? 148.497 115.745 169.170 1.00 42.18  ? 468  TYR A CB    1 
ATOM   3360  C  CG    . TYR A 1 468  ? 148.954 115.067 170.441 1.00 47.72  ? 468  TYR A CG    1 
ATOM   3361  C  CD1   . TYR A 1 468  ? 148.773 115.678 171.675 1.00 45.52  ? 468  TYR A CD1   1 
ATOM   3362  C  CD2   . TYR A 1 468  ? 149.524 113.803 170.413 1.00 50.83  ? 468  TYR A CD2   1 
ATOM   3363  C  CE1   . TYR A 1 468  ? 149.173 115.059 172.843 1.00 50.05  ? 468  TYR A CE1   1 
ATOM   3364  C  CE2   . TYR A 1 468  ? 149.928 113.176 171.575 1.00 54.01  ? 468  TYR A CE2   1 
ATOM   3365  C  CZ    . TYR A 1 468  ? 149.751 113.808 172.786 1.00 56.33  ? 468  TYR A CZ    1 
ATOM   3366  O  OH    . TYR A 1 468  ? 150.154 113.187 173.944 1.00 62.99  ? 468  TYR A OH    1 
ATOM   3367  N  N     . LEU A 1 469  ? 146.118 117.209 167.244 1.00 37.00  ? 469  LEU A N     1 
ATOM   3368  C  CA    . LEU A 1 469  ? 145.654 118.323 166.429 1.00 32.63  ? 469  LEU A CA    1 
ATOM   3369  C  C     . LEU A 1 469  ? 144.549 119.092 167.138 1.00 30.30  ? 469  LEU A C     1 
ATOM   3370  O  O     . LEU A 1 469  ? 144.431 120.309 166.957 1.00 29.53  ? 469  LEU A O     1 
ATOM   3371  C  CB    . LEU A 1 469  ? 145.174 117.814 165.069 1.00 33.17  ? 469  LEU A CB    1 
ATOM   3372  C  CG    . LEU A 1 469  ? 144.731 118.847 164.031 1.00 27.04  ? 469  LEU A CG    1 
ATOM   3373  C  CD1   . LEU A 1 469  ? 145.896 119.737 163.638 1.00 29.02  ? 469  LEU A CD1   1 
ATOM   3374  C  CD2   . LEU A 1 469  ? 144.140 118.163 162.812 1.00 33.73  ? 469  LEU A CD2   1 
ATOM   3375  N  N     . TYR A 1 470  ? 143.725 118.406 167.937 1.00 32.43  ? 470  TYR A N     1 
ATOM   3376  C  CA    . TYR A 1 470  ? 142.818 119.121 168.827 1.00 30.56  ? 470  TYR A CA    1 
ATOM   3377  C  C     . TYR A 1 470  ? 143.586 119.926 169.865 1.00 31.93  ? 470  TYR A C     1 
ATOM   3378  O  O     . TYR A 1 470  ? 143.370 121.132 170.020 1.00 34.15  ? 470  TYR A O     1 
ATOM   3379  C  CB    . TYR A 1 470  ? 141.862 118.157 169.530 1.00 32.78  ? 470  TYR A CB    1 
ATOM   3380  C  CG    . TYR A 1 470  ? 140.975 118.864 170.534 1.00 36.79  ? 470  TYR A CG    1 
ATOM   3381  C  CD1   . TYR A 1 470  ? 139.871 119.581 170.112 1.00 34.93  ? 470  TYR A CD1   1 
ATOM   3382  C  CD2   . TYR A 1 470  ? 141.248 118.833 171.897 1.00 41.26  ? 470  TYR A CD2   1 
ATOM   3383  C  CE1   . TYR A 1 470  ? 139.064 120.242 170.993 1.00 35.49  ? 470  TYR A CE1   1 
ATOM   3384  C  CE2   . TYR A 1 470  ? 140.440 119.504 172.795 1.00 45.70  ? 470  TYR A CE2   1 
ATOM   3385  C  CZ    . TYR A 1 470  ? 139.344 120.201 172.331 1.00 42.08  ? 470  TYR A CZ    1 
ATOM   3386  O  OH    . TYR A 1 470  ? 138.519 120.871 173.195 1.00 42.83  ? 470  TYR A OH    1 
ATOM   3387  N  N     . MET A 1 471  ? 144.491 119.267 170.587 1.00 33.13  ? 471  MET A N     1 
ATOM   3388  C  CA    . MET A 1 471  ? 145.045 119.858 171.799 1.00 33.28  ? 471  MET A CA    1 
ATOM   3389  C  C     . MET A 1 471  ? 146.044 120.965 171.493 1.00 35.80  ? 471  MET A C     1 
ATOM   3390  O  O     . MET A 1 471  ? 146.148 121.930 172.259 1.00 39.78  ? 471  MET A O     1 
ATOM   3391  C  CB    . MET A 1 471  ? 145.690 118.765 172.653 1.00 33.71  ? 471  MET A CB    1 
ATOM   3392  C  CG    . MET A 1 471  ? 146.182 119.231 174.006 1.00 44.73  ? 471  MET A CG    1 
ATOM   3393  S  SD    . MET A 1 471  ? 144.833 119.840 175.032 1.00 62.95  ? 471  MET A SD    1 
ATOM   3394  C  CE    . MET A 1 471  ? 144.004 118.308 175.426 1.00 40.47  ? 471  MET A CE    1 
ATOM   3395  N  N     . LYS A 1 472  ? 146.762 120.871 170.378 1.00 35.61  ? 472  LYS A N     1 
ATOM   3396  C  CA    . LYS A 1 472  ? 147.786 121.868 170.098 1.00 32.91  ? 472  LYS A CA    1 
ATOM   3397  C  C     . LYS A 1 472  ? 147.237 123.079 169.352 1.00 35.20  ? 472  LYS A C     1 
ATOM   3398  O  O     . LYS A 1 472  ? 147.663 124.208 169.617 1.00 41.27  ? 472  LYS A O     1 
ATOM   3399  C  CB    . LYS A 1 472  ? 148.936 121.230 169.316 1.00 36.41  ? 472  LYS A CB    1 
ATOM   3400  C  CG    . LYS A 1 472  ? 150.125 122.148 169.100 1.00 45.82  ? 472  LYS A CG    1 
ATOM   3401  C  CD    . LYS A 1 472  ? 151.234 121.443 168.349 1.00 54.34  ? 472  LYS A CD    1 
ATOM   3402  C  CE    . LYS A 1 472  ? 151.896 120.401 169.229 1.00 64.02  ? 472  LYS A CE    1 
ATOM   3403  N  NZ    . LYS A 1 472  ? 152.638 121.021 170.361 1.00 68.57  ? 472  LYS A NZ    1 
ATOM   3404  N  N     . TYR A 1 473  ? 146.283 122.884 168.442 1.00 34.08  ? 473  TYR A N     1 
ATOM   3405  C  CA    . TYR A 1 473  ? 145.858 123.953 167.548 1.00 29.82  ? 473  TYR A CA    1 
ATOM   3406  C  C     . TYR A 1 473  ? 144.431 124.426 167.794 1.00 28.59  ? 473  TYR A C     1 
ATOM   3407  O  O     . TYR A 1 473  ? 144.225 125.619 168.022 1.00 30.37  ? 473  TYR A O     1 
ATOM   3408  C  CB    . TYR A 1 473  ? 146.033 123.521 166.087 1.00 30.17  ? 473  TYR A CB    1 
ATOM   3409  C  CG    . TYR A 1 473  ? 147.468 123.580 165.632 1.00 36.75  ? 473  TYR A CG    1 
ATOM   3410  C  CD1   . TYR A 1 473  ? 148.309 122.486 165.769 1.00 41.15  ? 473  TYR A CD1   1 
ATOM   3411  C  CD2   . TYR A 1 473  ? 147.988 124.743 165.084 1.00 38.46  ? 473  TYR A CD2   1 
ATOM   3412  C  CE1   . TYR A 1 473  ? 149.625 122.546 165.359 1.00 44.62  ? 473  TYR A CE1   1 
ATOM   3413  C  CE2   . TYR A 1 473  ? 149.301 124.814 164.673 1.00 40.83  ? 473  TYR A CE2   1 
ATOM   3414  C  CZ    . TYR A 1 473  ? 150.115 123.713 164.812 1.00 45.59  ? 473  TYR A CZ    1 
ATOM   3415  O  OH    . TYR A 1 473  ? 151.425 123.784 164.402 1.00 50.87  ? 473  TYR A OH    1 
ATOM   3416  N  N     . VAL A 1 474  ? 143.431 123.544 167.757 1.00 27.94  ? 474  VAL A N     1 
ATOM   3417  C  CA    . VAL A 1 474  ? 142.065 124.053 167.705 1.00 26.49  ? 474  VAL A CA    1 
ATOM   3418  C  C     . VAL A 1 474  ? 141.516 124.346 169.097 1.00 28.50  ? 474  VAL A C     1 
ATOM   3419  O  O     . VAL A 1 474  ? 140.566 125.127 169.220 1.00 32.75  ? 474  VAL A O     1 
ATOM   3420  C  CB    . VAL A 1 474  ? 141.099 123.097 166.980 1.00 25.82  ? 474  VAL A CB    1 
ATOM   3421  C  CG1   . VAL A 1 474  ? 141.619 122.741 165.624 1.00 30.23  ? 474  VAL A CG1   1 
ATOM   3422  C  CG2   . VAL A 1 474  ? 140.805 121.895 167.766 1.00 31.03  ? 474  VAL A CG2   1 
ATOM   3423  N  N     . HIS A 1 475  ? 142.089 123.748 170.152 1.00 29.08  ? 475  HIS A N     1 
ATOM   3424  C  CA    . HIS A 1 475  ? 141.570 123.992 171.498 1.00 30.97  ? 475  HIS A CA    1 
ATOM   3425  C  C     . HIS A 1 475  ? 141.836 125.420 171.969 1.00 31.92  ? 475  HIS A C     1 
ATOM   3426  O  O     . HIS A 1 475  ? 140.864 126.128 172.298 1.00 33.25  ? 475  HIS A O     1 
ATOM   3427  C  CB    . HIS A 1 475  ? 142.099 122.927 172.467 1.00 34.20  ? 475  HIS A CB    1 
ATOM   3428  C  CG    . HIS A 1 475  ? 141.599 123.074 173.869 1.00 33.01  ? 475  HIS A CG    1 
ATOM   3429  N  ND1   . HIS A 1 475  ? 140.274 122.920 174.211 1.00 33.06  ? 475  HIS A ND1   1 
ATOM   3430  C  CD2   . HIS A 1 475  ? 142.254 123.349 175.021 1.00 34.78  ? 475  HIS A CD2   1 
ATOM   3431  C  CE1   . HIS A 1 475  ? 140.133 123.099 175.512 1.00 38.24  ? 475  HIS A CE1   1 
ATOM   3432  N  NE2   . HIS A 1 475  ? 141.320 123.362 176.027 1.00 40.04  ? 475  HIS A NE2   1 
ATOM   3433  N  N     . PRO A 1 476  ? 143.088 125.920 172.019 1.00 31.67  ? 476  PRO A N     1 
ATOM   3434  C  CA    . PRO A 1 476  ? 143.256 127.320 172.429 1.00 30.37  ? 476  PRO A CA    1 
ATOM   3435  C  C     . PRO A 1 476  ? 142.676 128.304 171.432 1.00 30.64  ? 476  PRO A C     1 
ATOM   3436  O  O     . PRO A 1 476  ? 142.183 129.356 171.850 1.00 33.50  ? 476  PRO A O     1 
ATOM   3437  C  CB    . PRO A 1 476  ? 144.776 127.466 172.566 1.00 30.93  ? 476  PRO A CB    1 
ATOM   3438  C  CG    . PRO A 1 476  ? 145.313 126.539 171.589 1.00 27.85  ? 476  PRO A CG    1 
ATOM   3439  C  CD    . PRO A 1 476  ? 144.401 125.355 171.621 1.00 28.81  ? 476  PRO A CD    1 
ATOM   3440  N  N     . PHE A 1 477  ? 142.682 127.975 170.137 1.00 28.82  ? 477  PHE A N     1 
ATOM   3441  C  CA    . PHE A 1 477  ? 142.108 128.865 169.132 1.00 26.55  ? 477  PHE A CA    1 
ATOM   3442  C  C     . PHE A 1 477  ? 140.606 129.027 169.327 1.00 24.86  ? 477  PHE A C     1 
ATOM   3443  O  O     . PHE A 1 477  ? 140.088 130.146 169.306 1.00 30.15  ? 477  PHE A O     1 
ATOM   3444  C  CB    . PHE A 1 477  ? 142.421 128.337 167.731 1.00 27.67  ? 477  PHE A CB    1 
ATOM   3445  C  CG    . PHE A 1 477  ? 141.988 129.253 166.621 1.00 28.59  ? 477  PHE A CG    1 
ATOM   3446  C  CD1   . PHE A 1 477  ? 140.724 129.148 166.060 1.00 30.94  ? 477  PHE A CD1   1 
ATOM   3447  C  CD2   . PHE A 1 477  ? 142.848 130.223 166.140 1.00 30.09  ? 477  PHE A CD2   1 
ATOM   3448  C  CE1   . PHE A 1 477  ? 140.330 129.990 165.050 1.00 33.37  ? 477  PHE A CE1   1 
ATOM   3449  C  CE2   . PHE A 1 477  ? 142.457 131.066 165.125 1.00 33.88  ? 477  PHE A CE2   1 
ATOM   3450  C  CZ    . PHE A 1 477  ? 141.196 130.948 164.582 1.00 35.17  ? 477  PHE A CZ    1 
ATOM   3451  N  N     . ILE A 1 478  ? 139.886 127.918 169.506 1.00 26.25  ? 478  ILE A N     1 
ATOM   3452  C  CA    . ILE A 1 478  ? 138.435 128.006 169.619 1.00 28.39  ? 478  ILE A CA    1 
ATOM   3453  C  C     . ILE A 1 478  ? 138.037 128.551 170.986 1.00 31.07  ? 478  ILE A C     1 
ATOM   3454  O  O     . ILE A 1 478  ? 137.040 129.276 171.105 1.00 32.99  ? 478  ILE A O     1 
ATOM   3455  C  CB    . ILE A 1 478  ? 137.794 126.637 169.304 1.00 31.19  ? 478  ILE A CB    1 
ATOM   3456  C  CG1   . ILE A 1 478  ? 137.961 126.302 167.820 1.00 29.67  ? 478  ILE A CG1   1 
ATOM   3457  C  CG2   . ILE A 1 478  ? 136.309 126.610 169.626 1.00 33.05  ? 478  ILE A CG2   1 
ATOM   3458  C  CD1   . ILE A 1 478  ? 137.445 127.371 166.885 1.00 32.50  ? 478  ILE A CD1   1 
ATOM   3459  N  N     . PHE A 1 479  ? 138.828 128.293 172.027 1.00 31.07  ? 479  PHE A N     1 
ATOM   3460  C  CA    . PHE A 1 479  ? 138.457 128.825 173.331 1.00 31.03  ? 479  PHE A CA    1 
ATOM   3461  C  C     . PHE A 1 479  ? 139.043 130.204 173.609 1.00 30.79  ? 479  PHE A C     1 
ATOM   3462  O  O     . PHE A 1 479  ? 138.765 130.776 174.665 1.00 34.37  ? 479  PHE A O     1 
ATOM   3463  C  CB    . PHE A 1 479  ? 138.852 127.837 174.428 1.00 34.79  ? 479  PHE A CB    1 
ATOM   3464  C  CG    . PHE A 1 479  ? 137.759 126.874 174.767 1.00 36.37  ? 479  PHE A CG    1 
ATOM   3465  C  CD1   . PHE A 1 479  ? 136.544 127.334 175.246 1.00 35.38  ? 479  PHE A CD1   1 
ATOM   3466  C  CD2   . PHE A 1 479  ? 137.922 125.517 174.561 1.00 37.38  ? 479  PHE A CD2   1 
ATOM   3467  C  CE1   . PHE A 1 479  ? 135.526 126.458 175.542 1.00 36.70  ? 479  PHE A CE1   1 
ATOM   3468  C  CE2   . PHE A 1 479  ? 136.905 124.634 174.854 1.00 41.78  ? 479  PHE A CE2   1 
ATOM   3469  C  CZ    . PHE A 1 479  ? 135.705 125.107 175.342 1.00 41.13  ? 479  PHE A CZ    1 
ATOM   3470  N  N     . ALA A 1 480  ? 139.841 130.752 172.695 1.00 29.55  ? 480  ALA A N     1 
ATOM   3471  C  CA    . ALA A 1 480  ? 140.168 132.169 172.712 1.00 29.07  ? 480  ALA A CA    1 
ATOM   3472  C  C     . ALA A 1 480  ? 139.314 132.970 171.748 1.00 28.58  ? 480  ALA A C     1 
ATOM   3473  O  O     . ALA A 1 480  ? 139.100 134.166 171.965 1.00 32.50  ? 480  ALA A O     1 
ATOM   3474  C  CB    . ALA A 1 480  ? 141.645 132.379 172.369 1.00 32.10  ? 480  ALA A CB    1 
ATOM   3475  N  N     . LEU A 1 481  ? 138.833 132.330 170.683 1.00 27.84  ? 481  LEU A N     1 
ATOM   3476  C  CA    . LEU A 1 481  ? 137.948 132.988 169.734 1.00 26.18  ? 481  LEU A CA    1 
ATOM   3477  C  C     . LEU A 1 481  ? 136.559 133.201 170.313 1.00 25.93  ? 481  LEU A C     1 
ATOM   3478  O  O     . LEU A 1 481  ? 135.854 134.126 169.900 1.00 31.73  ? 481  LEU A O     1 
ATOM   3479  C  CB    . LEU A 1 481  ? 137.863 132.157 168.453 1.00 26.99  ? 481  LEU A CB    1 
ATOM   3480  C  CG    . LEU A 1 481  ? 137.109 132.704 167.242 1.00 22.87  ? 481  LEU A CG    1 
ATOM   3481  C  CD1   . LEU A 1 481  ? 137.492 134.144 166.983 1.00 28.10  ? 481  LEU A CD1   1 
ATOM   3482  C  CD2   . LEU A 1 481  ? 137.377 131.848 166.020 1.00 27.09  ? 481  LEU A CD2   1 
ATOM   3483  N  N     . CYS A 1 482  ? 136.154 132.383 171.277 1.00 27.78  ? 482  CYS A N     1 
ATOM   3484  C  CA    . CYS A 1 482  ? 134.784 132.421 171.757 1.00 31.78  ? 482  CYS A CA    1 
ATOM   3485  C  C     . CYS A 1 482  ? 134.653 133.188 173.071 1.00 34.37  ? 482  CYS A C     1 
ATOM   3486  O  O     . CYS A 1 482  ? 133.537 133.391 173.556 1.00 36.16  ? 482  CYS A O     1 
ATOM   3487  C  CB    . CYS A 1 482  ? 134.254 130.986 171.882 1.00 33.92  ? 482  CYS A CB    1 
ATOM   3488  S  SG    . CYS A 1 482  ? 132.495 130.802 172.224 1.00 45.48  ? 482  CYS A SG    1 
ATOM   3489  N  N     . THR A 1 483  ? 135.768 133.641 173.651 1.00 32.33  ? 483  THR A N     1 
ATOM   3490  C  CA    . THR A 1 483  ? 135.701 134.719 174.632 1.00 32.74  ? 483  THR A CA    1 
ATOM   3491  C  C     . THR A 1 483  ? 135.248 136.027 173.997 1.00 35.66  ? 483  THR A C     1 
ATOM   3492  O  O     . THR A 1 483  ? 134.760 136.915 174.704 1.00 36.80  ? 483  THR A O     1 
ATOM   3493  C  CB    . THR A 1 483  ? 137.058 134.929 175.303 1.00 31.86  ? 483  THR A CB    1 
ATOM   3494  O  OG1   . THR A 1 483  ? 138.008 135.376 174.331 1.00 30.31  ? 483  THR A OG1   1 
ATOM   3495  C  CG2   . THR A 1 483  ? 137.552 133.642 175.912 1.00 31.18  ? 483  THR A CG2   1 
ATOM   3496  N  N     . ILE A 1 484  ? 135.405 136.155 172.681 1.00 34.20  ? 484  ILE A N     1 
ATOM   3497  C  CA    . ILE A 1 484  ? 135.031 137.333 171.913 1.00 28.35  ? 484  ILE A CA    1 
ATOM   3498  C  C     . ILE A 1 484  ? 133.649 137.154 171.298 1.00 32.12  ? 484  ILE A C     1 
ATOM   3499  O  O     . ILE A 1 484  ? 132.740 137.956 171.539 1.00 34.26  ? 484  ILE A O     1 
ATOM   3500  C  CB    . ILE A 1 484  ? 136.080 137.594 170.821 1.00 24.27  ? 484  ILE A CB    1 
ATOM   3501  C  CG1   . ILE A 1 484  ? 137.447 137.858 171.449 1.00 25.33  ? 484  ILE A CG1   1 
ATOM   3502  C  CG2   . ILE A 1 484  ? 135.665 138.749 169.967 1.00 27.72  ? 484  ILE A CG2   1 
ATOM   3503  C  CD1   . ILE A 1 484  ? 138.574 137.841 170.452 1.00 26.86  ? 484  ILE A CD1   1 
ATOM   3504  N  N     . ILE A 1 485  ? 133.486 136.110 170.497 1.00 32.86  ? 485  ILE A N     1 
ATOM   3505  C  CA    . ILE A 1 485  ? 132.197 135.819 169.866 1.00 31.54  ? 485  ILE A CA    1 
ATOM   3506  C  C     . ILE A 1 485  ? 131.280 135.176 170.904 1.00 35.76  ? 485  ILE A C     1 
ATOM   3507  O  O     . ILE A 1 485  ? 131.703 134.236 171.590 1.00 38.47  ? 485  ILE A O     1 
ATOM   3508  C  CB    . ILE A 1 485  ? 132.388 134.906 168.658 1.00 31.27  ? 485  ILE A CB    1 
ATOM   3509  C  CG1   . ILE A 1 485  ? 133.620 135.330 167.858 1.00 31.01  ? 485  ILE A CG1   1 
ATOM   3510  C  CG2   . ILE A 1 485  ? 131.176 134.946 167.754 1.00 35.08  ? 485  ILE A CG2   1 
ATOM   3511  C  CD1   . ILE A 1 485  ? 133.474 136.662 167.158 1.00 29.96  ? 485  ILE A CD1   1 
ATOM   3512  N  N     . PRO A 1 486  ? 130.034 135.630 171.038 1.00 36.53  ? 486  PRO A N     1 
ATOM   3513  C  CA    . PRO A 1 486  ? 129.193 135.169 172.153 1.00 38.53  ? 486  PRO A CA    1 
ATOM   3514  C  C     . PRO A 1 486  ? 128.503 133.822 171.964 1.00 40.29  ? 486  PRO A C     1 
ATOM   3515  O  O     . PRO A 1 486  ? 127.544 133.522 172.679 1.00 41.41  ? 486  PRO A O     1 
ATOM   3516  C  CB    . PRO A 1 486  ? 128.162 136.296 172.270 1.00 36.46  ? 486  PRO A CB    1 
ATOM   3517  C  CG    . PRO A 1 486  ? 128.040 136.816 170.897 1.00 36.47  ? 486  PRO A CG    1 
ATOM   3518  C  CD    . PRO A 1 486  ? 129.436 136.788 170.353 1.00 34.76  ? 486  PRO A CD    1 
ATOM   3519  N  N     . MET A 1 487  ? 128.962 133.003 171.023 1.00 39.48  ? 487  MET A N     1 
ATOM   3520  C  CA    . MET A 1 487  ? 128.304 131.738 170.719 1.00 40.21  ? 487  MET A CA    1 
ATOM   3521  C  C     . MET A 1 487  ? 128.770 130.647 171.685 1.00 43.88  ? 487  MET A C     1 
ATOM   3522  O  O     . MET A 1 487  ? 129.383 130.913 172.721 1.00 48.35  ? 487  MET A O     1 
ATOM   3523  C  CB    . MET A 1 487  ? 128.549 131.346 169.265 1.00 39.27  ? 487  MET A CB    1 
ATOM   3524  C  CG    . MET A 1 487  ? 128.527 132.504 168.288 1.00 38.63  ? 487  MET A CG    1 
ATOM   3525  S  SD    . MET A 1 487  ? 128.146 132.004 166.598 1.00 54.93  ? 487  MET A SD    1 
ATOM   3526  C  CE    . MET A 1 487  ? 126.381 131.732 166.687 1.00 55.58  ? 487  MET A CE    1 
ATOM   3527  N  N     . GLU A 1 488  ? 128.429 129.398 171.366 1.00 45.54  ? 488  GLU A N     1 
ATOM   3528  C  CA    . GLU A 1 488  ? 128.896 128.182 172.011 1.00 41.13  ? 488  GLU A CA    1 
ATOM   3529  C  C     . GLU A 1 488  ? 130.191 127.744 171.349 1.00 38.97  ? 488  GLU A C     1 
ATOM   3530  O  O     . GLU A 1 488  ? 130.467 128.148 170.223 1.00 43.53  ? 488  GLU A O     1 
ATOM   3531  C  CB    . GLU A 1 488  ? 127.843 127.084 171.875 1.00 44.88  ? 488  GLU A CB    1 
ATOM   3532  C  CG    . GLU A 1 488  ? 126.491 127.422 172.463 1.00 48.89  ? 488  GLU A CG    1 
ATOM   3533  C  CD    . GLU A 1 488  ? 125.431 126.416 172.067 1.00 49.43  ? 488  GLU A CD    1 
ATOM   3534  O  OE1   . GLU A 1 488  ? 125.615 125.215 172.353 1.00 46.97  ? 488  GLU A OE1   1 
ATOM   3535  O  OE2   . GLU A 1 488  ? 124.417 126.824 171.464 1.00 50.19  ? 488  GLU A OE2   1 
ATOM   3536  N  N     . PRO A 1 489  ? 131.042 126.968 172.034 1.00 38.93  ? 489  PRO A N     1 
ATOM   3537  C  CA    . PRO A 1 489  ? 132.307 126.537 171.394 1.00 40.71  ? 489  PRO A CA    1 
ATOM   3538  C  C     . PRO A 1 489  ? 132.117 125.730 170.115 1.00 42.46  ? 489  PRO A C     1 
ATOM   3539  O  O     . PRO A 1 489  ? 132.733 126.033 169.077 1.00 45.14  ? 489  PRO A O     1 
ATOM   3540  C  CB    . PRO A 1 489  ? 132.978 125.709 172.497 1.00 41.45  ? 489  PRO A CB    1 
ATOM   3541  C  CG    . PRO A 1 489  ? 132.416 126.237 173.760 1.00 41.21  ? 489  PRO A CG    1 
ATOM   3542  C  CD    . PRO A 1 489  ? 131.003 126.614 173.464 1.00 42.04  ? 489  PRO A CD    1 
ATOM   3543  N  N     . ASP A 1 490  ? 131.246 124.719 170.160 1.00 42.12  ? 490  ASP A N     1 
ATOM   3544  C  CA    . ASP A 1 490  ? 130.915 123.964 168.956 1.00 39.77  ? 490  ASP A CA    1 
ATOM   3545  C  C     . ASP A 1 490  ? 130.226 124.832 167.904 1.00 41.25  ? 490  ASP A C     1 
ATOM   3546  O  O     . ASP A 1 490  ? 130.495 124.681 166.709 1.00 44.26  ? 490  ASP A O     1 
ATOM   3547  C  CB    . ASP A 1 490  ? 130.114 122.695 169.307 1.00 43.17  ? 490  ASP A CB    1 
ATOM   3548  C  CG    . ASP A 1 490  ? 128.779 122.959 170.019 1.00 49.74  ? 490  ASP A CG    1 
ATOM   3549  O  OD1   . ASP A 1 490  ? 128.409 124.104 170.332 1.00 52.04  ? 490  ASP A OD1   1 
ATOM   3550  O  OD2   . ASP A 1 490  ? 128.072 121.962 170.275 1.00 49.89  ? 490  ASP A OD2   1 
ATOM   3551  N  N     . GLU A 1 491  ? 129.351 125.751 168.324 1.00 41.29  ? 491  GLU A N     1 
ATOM   3552  C  CA    . GLU A 1 491  ? 128.699 126.658 167.381 1.00 41.62  ? 491  GLU A CA    1 
ATOM   3553  C  C     . GLU A 1 491  ? 129.708 127.562 166.680 1.00 40.30  ? 491  GLU A C     1 
ATOM   3554  O  O     . GLU A 1 491  ? 129.575 127.832 165.484 1.00 44.48  ? 491  GLU A O     1 
ATOM   3555  C  CB    . GLU A 1 491  ? 127.643 127.490 168.103 1.00 46.63  ? 491  GLU A CB    1 
ATOM   3556  C  CG    . GLU A 1 491  ? 126.478 127.900 167.222 1.00 50.52  ? 491  GLU A CG    1 
ATOM   3557  C  CD    . GLU A 1 491  ? 125.454 126.792 167.062 1.00 56.84  ? 491  GLU A CD    1 
ATOM   3558  O  OE1   . GLU A 1 491  ? 125.505 125.814 167.838 1.00 54.49  ? 491  GLU A OE1   1 
ATOM   3559  O  OE2   . GLU A 1 491  ? 124.597 126.895 166.160 1.00 60.57  ? 491  GLU A OE2   1 
ATOM   3560  N  N     . VAL A 1 492  ? 130.717 128.044 167.410 1.00 37.07  ? 492  VAL A N     1 
ATOM   3561  C  CA    . VAL A 1 492  ? 131.819 128.776 166.790 1.00 33.11  ? 492  VAL A CA    1 
ATOM   3562  C  C     . VAL A 1 492  ? 132.556 127.888 165.797 1.00 35.36  ? 492  VAL A C     1 
ATOM   3563  O  O     . VAL A 1 492  ? 132.966 128.345 164.724 1.00 40.21  ? 492  VAL A O     1 
ATOM   3564  C  CB    . VAL A 1 492  ? 132.763 129.348 167.869 1.00 34.89  ? 492  VAL A CB    1 
ATOM   3565  C  CG1   . VAL A 1 492  ? 134.004 129.961 167.251 1.00 37.17  ? 492  VAL A CG1   1 
ATOM   3566  C  CG2   . VAL A 1 492  ? 132.057 130.431 168.641 1.00 39.29  ? 492  VAL A CG2   1 
ATOM   3567  N  N     . LEU A 1 493  ? 132.711 126.600 166.118 1.00 36.32  ? 493  LEU A N     1 
ATOM   3568  C  CA    . LEU A 1 493  ? 133.417 125.721 165.187 1.00 36.39  ? 493  LEU A CA    1 
ATOM   3569  C  C     . LEU A 1 493  ? 132.618 125.484 163.902 1.00 37.97  ? 493  LEU A C     1 
ATOM   3570  O  O     . LEU A 1 493  ? 133.207 125.389 162.819 1.00 37.42  ? 493  LEU A O     1 
ATOM   3571  C  CB    . LEU A 1 493  ? 133.757 124.392 165.857 1.00 34.78  ? 493  LEU A CB    1 
ATOM   3572  C  CG    . LEU A 1 493  ? 134.766 123.525 165.094 1.00 33.37  ? 493  LEU A CG    1 
ATOM   3573  C  CD1   . LEU A 1 493  ? 135.909 124.356 164.526 1.00 36.60  ? 493  LEU A CD1   1 
ATOM   3574  C  CD2   . LEU A 1 493  ? 135.313 122.434 165.975 1.00 36.82  ? 493  LEU A CD2   1 
ATOM   3575  N  N     . ARG A 1 494  ? 131.287 125.382 163.994 1.00 41.63  ? 494  ARG A N     1 
ATOM   3576  C  CA    . ARG A 1 494  ? 130.499 124.966 162.830 1.00 41.67  ? 494  ARG A CA    1 
ATOM   3577  C  C     . ARG A 1 494  ? 130.446 126.052 161.758 1.00 42.84  ? 494  ARG A C     1 
ATOM   3578  O  O     . ARG A 1 494  ? 130.955 125.868 160.647 1.00 44.84  ? 494  ARG A O     1 
ATOM   3579  C  CB    . ARG A 1 494  ? 129.075 124.578 163.242 1.00 41.34  ? 494  ARG A CB    1 
ATOM   3580  C  CG    . ARG A 1 494  ? 128.962 123.469 164.264 1.00 40.84  ? 494  ARG A CG    1 
ATOM   3581  C  CD    . ARG A 1 494  ? 129.411 122.129 163.727 1.00 46.06  ? 494  ARG A CD    1 
ATOM   3582  N  NE    . ARG A 1 494  ? 129.143 121.068 164.689 1.00 50.67  ? 494  ARG A NE    1 
ATOM   3583  C  CZ    . ARG A 1 494  ? 130.074 120.439 165.392 1.00 46.54  ? 494  ARG A CZ    1 
ATOM   3584  N  NH1   . ARG A 1 494  ? 131.359 120.716 165.240 1.00 40.56  ? 494  ARG A NH1   1 
ATOM   3585  N  NH2   . ARG A 1 494  ? 129.708 119.508 166.268 1.00 43.75  ? 494  ARG A NH2   1 
ATOM   3586  N  N     . LYS A 1 495  ? 129.838 127.194 162.075 1.00 42.86  ? 495  LYS A N     1 
ATOM   3587  C  CA    . LYS A 1 495  ? 129.397 128.126 161.046 1.00 48.81  ? 495  LYS A CA    1 
ATOM   3588  C  C     . LYS A 1 495  ? 130.559 128.972 160.538 1.00 47.95  ? 495  LYS A C     1 
ATOM   3589  O  O     . LYS A 1 495  ? 131.651 128.981 161.103 1.00 44.21  ? 495  LYS A O     1 
ATOM   3590  C  CB    . LYS A 1 495  ? 128.274 129.022 161.563 1.00 50.20  ? 495  LYS A CB    1 
ATOM   3591  C  CG    . LYS A 1 495  ? 128.408 129.417 163.005 1.00 49.06  ? 495  LYS A CG    1 
ATOM   3592  C  CD    . LYS A 1 495  ? 127.102 129.956 163.539 1.00 54.06  ? 495  LYS A CD    1 
ATOM   3593  C  CE    . LYS A 1 495  ? 126.040 128.874 163.614 1.00 56.16  ? 495  LYS A CE    1 
ATOM   3594  N  NZ    . LYS A 1 495  ? 124.882 129.307 164.441 1.00 56.14  ? 495  LYS A NZ    1 
ATOM   3595  N  N     . GLY A 1 496  ? 130.315 129.675 159.432 1.00 47.79  ? 496  GLY A N     1 
ATOM   3596  C  CA    . GLY A 1 496  ? 131.348 130.476 158.814 1.00 46.41  ? 496  GLY A CA    1 
ATOM   3597  C  C     . GLY A 1 496  ? 131.632 131.760 159.569 1.00 45.03  ? 496  GLY A C     1 
ATOM   3598  O  O     . GLY A 1 496  ? 130.935 132.129 160.514 1.00 46.03  ? 496  GLY A O     1 
ATOM   3599  N  N     . SER A 1 497  ? 132.690 132.447 159.127 1.00 42.74  ? 497  SER A N     1 
ATOM   3600  C  CA    . SER A 1 497  ? 133.170 133.646 159.807 1.00 42.51  ? 497  SER A CA    1 
ATOM   3601  C  C     . SER A 1 497  ? 132.187 134.808 159.724 1.00 42.24  ? 497  SER A C     1 
ATOM   3602  O  O     . SER A 1 497  ? 132.271 135.732 160.543 1.00 44.35  ? 497  SER A O     1 
ATOM   3603  C  CB    . SER A 1 497  ? 134.520 134.067 159.227 1.00 42.78  ? 497  SER A CB    1 
ATOM   3604  O  OG    . SER A 1 497  ? 135.508 133.081 159.470 1.00 45.57  ? 497  SER A OG    1 
ATOM   3605  N  N     . GLY A 1 498  ? 131.268 134.780 158.757 1.00 42.03  ? 498  GLY A N     1 
ATOM   3606  C  CA    . GLY A 1 498  ? 130.283 135.843 158.643 1.00 41.22  ? 498  GLY A CA    1 
ATOM   3607  C  C     . GLY A 1 498  ? 129.359 135.918 159.842 1.00 39.48  ? 498  GLY A C     1 
ATOM   3608  O  O     . GLY A 1 498  ? 129.083 137.004 160.356 1.00 43.30  ? 498  GLY A O     1 
ATOM   3609  N  N     . THR A 1 499  ? 128.882 134.766 160.318 1.00 34.72  ? 499  THR A N     1 
ATOM   3610  C  CA    . THR A 1 499  ? 127.986 134.768 161.469 1.00 36.77  ? 499  THR A CA    1 
ATOM   3611  C  C     . THR A 1 499  ? 128.738 135.102 162.755 1.00 40.00  ? 499  THR A C     1 
ATOM   3612  O  O     . THR A 1 499  ? 128.181 135.757 163.643 1.00 41.09  ? 499  THR A O     1 
ATOM   3613  C  CB    . THR A 1 499  ? 127.275 133.416 161.572 1.00 43.69  ? 499  THR A CB    1 
ATOM   3614  O  OG1   . THR A 1 499  ? 126.553 133.172 160.360 1.00 48.39  ? 499  THR A OG1   1 
ATOM   3615  C  CG2   . THR A 1 499  ? 126.268 133.414 162.713 1.00 46.35  ? 499  THR A CG2   1 
ATOM   3616  N  N     . LEU A 1 500  ? 130.008 134.693 162.859 1.00 39.76  ? 500  LEU A N     1 
ATOM   3617  C  CA    . LEU A 1 500  ? 130.838 135.103 163.992 1.00 36.09  ? 500  LEU A CA    1 
ATOM   3618  C  C     . LEU A 1 500  ? 131.004 136.617 164.031 1.00 34.42  ? 500  LEU A C     1 
ATOM   3619  O  O     . LEU A 1 500  ? 130.866 137.246 165.089 1.00 34.24  ? 500  LEU A O     1 
ATOM   3620  C  CB    . LEU A 1 500  ? 132.209 134.432 163.920 1.00 35.14  ? 500  LEU A CB    1 
ATOM   3621  C  CG    . LEU A 1 500  ? 132.338 132.912 163.930 1.00 32.53  ? 500  LEU A CG    1 
ATOM   3622  C  CD1   . LEU A 1 500  ? 133.771 132.546 164.255 1.00 29.24  ? 500  LEU A CD1   1 
ATOM   3623  C  CD2   . LEU A 1 500  ? 131.389 132.293 164.931 1.00 35.86  ? 500  LEU A CD2   1 
ATOM   3624  N  N     . CYS A 1 501  ? 131.294 137.219 162.874 1.00 34.81  ? 501  CYS A N     1 
ATOM   3625  C  CA    . CYS A 1 501  ? 131.452 138.668 162.809 1.00 31.72  ? 501  CYS A CA    1 
ATOM   3626  C  C     . CYS A 1 501  ? 130.132 139.380 163.075 1.00 31.41  ? 501  CYS A C     1 
ATOM   3627  O  O     . CYS A 1 501  ? 130.114 140.451 163.691 1.00 32.79  ? 501  CYS A O     1 
ATOM   3628  C  CB    . CYS A 1 501  ? 132.022 139.067 161.450 1.00 30.89  ? 501  CYS A CB    1 
ATOM   3629  S  SG    . CYS A 1 501  ? 132.341 140.827 161.268 1.00 45.94  ? 501  CYS A SG    1 
ATOM   3630  N  N     . GLU A 1 502  ? 129.017 138.798 162.624 1.00 30.84  ? 502  GLU A N     1 
ATOM   3631  C  CA    . GLU A 1 502  ? 127.706 139.373 162.911 1.00 29.34  ? 502  GLU A CA    1 
ATOM   3632  C  C     . GLU A 1 502  ? 127.398 139.336 164.402 1.00 32.20  ? 502  GLU A C     1 
ATOM   3633  O  O     . GLU A 1 502  ? 126.869 140.306 164.956 1.00 37.67  ? 502  GLU A O     1 
ATOM   3634  C  CB    . GLU A 1 502  ? 126.627 138.630 162.127 1.00 31.62  ? 502  GLU A CB    1 
ATOM   3635  C  CG    . GLU A 1 502  ? 125.224 139.155 162.354 1.00 32.57  ? 502  GLU A CG    1 
ATOM   3636  C  CD    . GLU A 1 502  ? 124.170 138.280 161.712 1.00 37.91  ? 502  GLU A CD    1 
ATOM   3637  O  OE1   . GLU A 1 502  ? 123.943 138.423 160.494 1.00 38.07  ? 502  GLU A OE1   1 
ATOM   3638  O  OE2   . GLU A 1 502  ? 123.566 137.451 162.425 1.00 39.34  ? 502  GLU A OE2   1 
ATOM   3639  N  N     . ALA A 1 503  ? 127.728 138.225 165.069 1.00 32.86  ? 503  ALA A N     1 
ATOM   3640  C  CA    . ALA A 1 503  ? 127.518 138.129 166.511 1.00 30.18  ? 503  ALA A CA    1 
ATOM   3641  C  C     . ALA A 1 503  ? 128.378 139.136 167.258 1.00 29.38  ? 503  ALA A C     1 
ATOM   3642  O  O     . ALA A 1 503  ? 127.915 139.781 168.206 1.00 31.09  ? 503  ALA A O     1 
ATOM   3643  C  CB    . ALA A 1 503  ? 127.811 136.709 166.990 1.00 32.42  ? 503  ALA A CB    1 
ATOM   3644  N  N     . LEU A 1 504  ? 129.631 139.292 166.828 1.00 29.95  ? 504  LEU A N     1 
ATOM   3645  C  CA    . LEU A 1 504  ? 130.525 140.268 167.443 1.00 28.16  ? 504  LEU A CA    1 
ATOM   3646  C  C     . LEU A 1 504  ? 130.011 141.689 167.264 1.00 29.90  ? 504  LEU A C     1 
ATOM   3647  O  O     . LEU A 1 504  ? 130.040 142.497 168.204 1.00 33.32  ? 504  LEU A O     1 
ATOM   3648  C  CB    . LEU A 1 504  ? 131.908 140.131 166.835 1.00 26.72  ? 504  LEU A CB    1 
ATOM   3649  C  CG    . LEU A 1 504  ? 133.028 140.989 167.388 1.00 27.20  ? 504  LEU A CG    1 
ATOM   3650  C  CD1   . LEU A 1 504  ? 132.992 141.108 168.904 1.00 30.37  ? 504  LEU A CD1   1 
ATOM   3651  C  CD2   . LEU A 1 504  ? 134.251 140.293 166.947 1.00 30.26  ? 504  LEU A CD2   1 
ATOM   3652  N  N     . LEU A 1 505  ? 129.549 142.020 166.059 1.00 31.69  ? 505  LEU A N     1 
ATOM   3653  C  CA    . LEU A 1 505  ? 128.992 143.344 165.846 1.00 29.80  ? 505  LEU A CA    1 
ATOM   3654  C  C     . LEU A 1 505  ? 127.691 143.527 166.606 1.00 28.81  ? 505  LEU A C     1 
ATOM   3655  O  O     . LEU A 1 505  ? 127.358 144.659 166.958 1.00 31.63  ? 505  LEU A O     1 
ATOM   3656  C  CB    . LEU A 1 505  ? 128.792 143.610 164.357 1.00 26.96  ? 505  LEU A CB    1 
ATOM   3657  C  CG    . LEU A 1 505  ? 130.074 143.980 163.614 1.00 23.81  ? 505  LEU A CG    1 
ATOM   3658  C  CD1   . LEU A 1 505  ? 130.023 143.506 162.177 1.00 25.60  ? 505  LEU A CD1   1 
ATOM   3659  C  CD2   . LEU A 1 505  ? 130.302 145.475 163.687 1.00 27.66  ? 505  LEU A CD2   1 
ATOM   3660  N  N     . MET A 1 506  ? 126.973 142.444 166.913 1.00 25.82  ? 506  MET A N     1 
ATOM   3661  C  CA    . MET A 1 506  ? 125.829 142.598 167.802 1.00 27.86  ? 506  MET A CA    1 
ATOM   3662  C  C     . MET A 1 506  ? 126.257 142.867 169.241 1.00 32.42  ? 506  MET A C     1 
ATOM   3663  O  O     . MET A 1 506  ? 125.565 143.610 169.946 1.00 37.14  ? 506  MET A O     1 
ATOM   3664  C  CB    . MET A 1 506  ? 124.879 141.399 167.733 1.00 26.38  ? 506  MET A CB    1 
ATOM   3665  C  CG    . MET A 1 506  ? 124.122 141.289 166.415 1.00 26.20  ? 506  MET A CG    1 
ATOM   3666  S  SD    . MET A 1 506  ? 122.888 139.972 166.364 1.00 31.75  ? 506  MET A SD    1 
ATOM   3667  C  CE    . MET A 1 506  ? 123.897 138.509 166.210 1.00 31.33  ? 506  MET A CE    1 
ATOM   3668  N  N     . VAL A 1 507  ? 127.384 142.295 169.690 1.00 30.56  ? 507  VAL A N     1 
ATOM   3669  C  CA    . VAL A 1 507  ? 127.932 142.681 170.997 1.00 29.93  ? 507  VAL A CA    1 
ATOM   3670  C  C     . VAL A 1 507  ? 128.233 144.174 171.020 1.00 35.53  ? 507  VAL A C     1 
ATOM   3671  O  O     . VAL A 1 507  ? 127.789 144.911 171.913 1.00 36.73  ? 507  VAL A O     1 
ATOM   3672  C  CB    . VAL A 1 507  ? 129.205 141.883 171.343 1.00 29.18  ? 507  VAL A CB    1 
ATOM   3673  C  CG1   . VAL A 1 507  ? 129.564 142.097 172.801 1.00 32.02  ? 507  VAL A CG1   1 
ATOM   3674  C  CG2   . VAL A 1 507  ? 129.056 140.420 171.079 1.00 31.23  ? 507  VAL A CG2   1 
ATOM   3675  N  N     . GLN A 1 508  ? 128.969 144.644 170.010 1.00 35.03  ? 508  GLN A N     1 
ATOM   3676  C  CA    . GLN A 1 508  ? 129.404 146.038 170.001 1.00 32.80  ? 508  GLN A CA    1 
ATOM   3677  C  C     . GLN A 1 508  ? 128.265 147.007 169.711 1.00 34.87  ? 508  GLN A C     1 
ATOM   3678  O  O     . GLN A 1 508  ? 128.369 148.185 170.068 1.00 36.86  ? 508  GLN A O     1 
ATOM   3679  C  CB    . GLN A 1 508  ? 130.535 146.237 168.994 1.00 31.60  ? 508  GLN A CB    1 
ATOM   3680  C  CG    . GLN A 1 508  ? 131.615 145.174 169.062 1.00 32.42  ? 508  GLN A CG    1 
ATOM   3681  C  CD    . GLN A 1 508  ? 132.399 145.202 170.362 1.00 35.42  ? 508  GLN A CD    1 
ATOM   3682  O  OE1   . GLN A 1 508  ? 132.502 146.238 171.020 1.00 34.60  ? 508  GLN A OE1   1 
ATOM   3683  N  NE2   . GLN A 1 508  ? 132.957 144.058 170.738 1.00 35.33  ? 508  GLN A NE2   1 
ATOM   3684  N  N     . ALA A 1 509  ? 127.186 146.546 169.083 1.00 34.61  ? 509  ALA A N     1 
ATOM   3685  C  CA    . ALA A 1 509  ? 126.040 147.396 168.811 1.00 34.24  ? 509  ALA A CA    1 
ATOM   3686  C  C     . ALA A 1 509  ? 125.022 147.392 169.940 1.00 35.17  ? 509  ALA A C     1 
ATOM   3687  O  O     . ALA A 1 509  ? 124.259 148.354 170.069 1.00 41.67  ? 509  ALA A O     1 
ATOM   3688  C  CB    . ALA A 1 509  ? 125.370 146.964 167.506 1.00 30.92  ? 509  ALA A CB    1 
ATOM   3689  N  N     . PHE A 1 510  ? 124.987 146.339 170.758 1.00 34.86  ? 510  PHE A N     1 
ATOM   3690  C  CA    . PHE A 1 510  ? 124.235 146.410 172.002 1.00 38.68  ? 510  PHE A CA    1 
ATOM   3691  C  C     . PHE A 1 510  ? 124.959 147.277 173.019 1.00 41.79  ? 510  PHE A C     1 
ATOM   3692  O  O     . PHE A 1 510  ? 124.314 147.969 173.815 1.00 42.38  ? 510  PHE A O     1 
ATOM   3693  C  CB    . PHE A 1 510  ? 124.006 145.006 172.555 1.00 36.94  ? 510  PHE A CB    1 
ATOM   3694  C  CG    . PHE A 1 510  ? 123.213 144.972 173.830 1.00 35.69  ? 510  PHE A CG    1 
ATOM   3695  C  CD1   . PHE A 1 510  ? 121.834 145.092 173.805 1.00 38.04  ? 510  PHE A CD1   1 
ATOM   3696  C  CD2   . PHE A 1 510  ? 123.843 144.802 175.052 1.00 37.12  ? 510  PHE A CD2   1 
ATOM   3697  C  CE1   . PHE A 1 510  ? 121.099 145.055 174.974 1.00 41.09  ? 510  PHE A CE1   1 
ATOM   3698  C  CE2   . PHE A 1 510  ? 123.115 144.767 176.224 1.00 39.97  ? 510  PHE A CE2   1 
ATOM   3699  C  CZ    . PHE A 1 510  ? 121.741 144.893 176.184 1.00 41.40  ? 510  PHE A CZ    1 
ATOM   3700  N  N     . HIS A 1 511  ? 126.297 147.238 173.016 1.00 42.65  ? 511  HIS A N     1 
ATOM   3701  C  CA    . HIS A 1 511  ? 127.069 148.121 173.885 1.00 42.71  ? 511  HIS A CA    1 
ATOM   3702  C  C     . HIS A 1 511  ? 126.897 149.587 173.503 1.00 43.41  ? 511  HIS A C     1 
ATOM   3703  O  O     . HIS A 1 511  ? 127.011 150.466 174.364 1.00 46.99  ? 511  HIS A O     1 
ATOM   3704  C  CB    . HIS A 1 511  ? 128.546 147.735 173.854 1.00 42.45  ? 511  HIS A CB    1 
ATOM   3705  C  CG    . HIS A 1 511  ? 128.840 146.427 174.518 1.00 46.59  ? 511  HIS A CG    1 
ATOM   3706  N  ND1   . HIS A 1 511  ? 128.033 145.893 175.499 1.00 50.01  ? 511  HIS A ND1   1 
ATOM   3707  C  CD2   . HIS A 1 511  ? 129.855 145.547 174.346 1.00 47.12  ? 511  HIS A CD2   1 
ATOM   3708  C  CE1   . HIS A 1 511  ? 128.535 144.739 175.900 1.00 50.22  ? 511  HIS A CE1   1 
ATOM   3709  N  NE2   . HIS A 1 511  ? 129.642 144.507 175.218 1.00 49.80  ? 511  HIS A NE2   1 
ATOM   3710  N  N     . ALA A 1 512  ? 126.627 149.870 172.229 1.00 40.60  ? 512  ALA A N     1 
ATOM   3711  C  CA    . ALA A 1 512  ? 126.411 151.232 171.761 1.00 41.41  ? 512  ALA A CA    1 
ATOM   3712  C  C     . ALA A 1 512  ? 124.952 151.669 171.824 1.00 44.03  ? 512  ALA A C     1 
ATOM   3713  O  O     . ALA A 1 512  ? 124.653 152.803 171.434 1.00 49.03  ? 512  ALA A O     1 
ATOM   3714  C  CB    . ALA A 1 512  ? 126.928 151.383 170.327 1.00 43.08  ? 512  ALA A CB    1 
ATOM   3715  N  N     . ASN A 1 513  ? 124.054 150.795 172.296 1.00 42.10  ? 513  ASN A N     1 
ATOM   3716  C  CA    . ASN A 1 513  ? 122.622 151.080 172.462 1.00 43.61  ? 513  ASN A CA    1 
ATOM   3717  C  C     . ASN A 1 513  ? 121.958 151.515 171.153 1.00 46.77  ? 513  ASN A C     1 
ATOM   3718  O  O     . ASN A 1 513  ? 121.211 152.493 171.102 1.00 55.46  ? 513  ASN A O     1 
ATOM   3719  C  CB    . ASN A 1 513  ? 122.406 152.125 173.564 1.00 49.38  ? 513  ASN A CB    1 
ATOM   3720  C  CG    . ASN A 1 513  ? 121.000 152.104 174.131 1.00 54.58  ? 513  ASN A CG    1 
ATOM   3721  O  OD1   . ASN A 1 513  ? 120.180 151.274 173.752 1.00 54.37  ? 513  ASN A OD1   1 
ATOM   3722  N  ND2   . ASN A 1 513  ? 120.717 153.027 175.042 1.00 56.47  ? 513  ASN A ND2   1 
ATOM   3723  N  N     . ILE A 1 514  ? 122.239 150.778 170.084 1.00 41.55  ? 514  ILE A N     1 
ATOM   3724  C  CA    . ILE A 1 514  ? 121.513 150.916 168.830 1.00 41.72  ? 514  ILE A CA    1 
ATOM   3725  C  C     . ILE A 1 514  ? 120.698 149.648 168.592 1.00 45.28  ? 514  ILE A C     1 
ATOM   3726  O  O     . ILE A 1 514  ? 120.808 148.664 169.323 1.00 49.34  ? 514  ILE A O     1 
ATOM   3727  C  CB    . ILE A 1 514  ? 122.442 151.208 167.639 1.00 38.65  ? 514  ILE A CB    1 
ATOM   3728  C  CG1   . ILE A 1 514  ? 123.383 150.042 167.401 1.00 37.24  ? 514  ILE A CG1   1 
ATOM   3729  C  CG2   . ILE A 1 514  ? 123.243 152.471 167.888 1.00 43.22  ? 514  ILE A CG2   1 
ATOM   3730  C  CD1   . ILE A 1 514  ? 124.127 150.155 166.117 1.00 36.43  ? 514  ILE A CD1   1 
ATOM   3731  N  N     . ILE A 1 515  ? 119.865 149.680 167.555 1.00 43.19  ? 515  ILE A N     1 
ATOM   3732  C  CA    . ILE A 1 515  ? 119.016 148.545 167.221 1.00 40.53  ? 515  ILE A CA    1 
ATOM   3733  C  C     . ILE A 1 515  ? 119.597 147.900 165.969 1.00 39.04  ? 515  ILE A C     1 
ATOM   3734  O  O     . ILE A 1 515  ? 120.278 148.551 165.167 1.00 41.84  ? 515  ILE A O     1 
ATOM   3735  C  CB    . ILE A 1 515  ? 117.537 148.964 167.034 1.00 42.15  ? 515  ILE A CB    1 
ATOM   3736  C  CG1   . ILE A 1 515  ? 116.618 147.739 167.030 1.00 44.27  ? 515  ILE A CG1   1 
ATOM   3737  C  CG2   . ILE A 1 515  ? 117.357 149.776 165.767 1.00 47.78  ? 515  ILE A CG2   1 
ATOM   3738  C  CD1   . ILE A 1 515  ? 115.167 148.044 167.217 1.00 47.14  ? 515  ILE A CD1   1 
ATOM   3739  N  N     . PHE A 1 516  ? 119.355 146.600 165.819 1.00 38.83  ? 516  PHE A N     1 
ATOM   3740  C  CA    . PHE A 1 516  ? 120.111 145.794 164.876 1.00 37.32  ? 516  PHE A CA    1 
ATOM   3741  C  C     . PHE A 1 516  ? 119.353 145.740 163.559 1.00 38.52  ? 516  PHE A C     1 
ATOM   3742  O  O     . PHE A 1 516  ? 118.183 145.341 163.555 1.00 43.52  ? 516  PHE A O     1 
ATOM   3743  C  CB    . PHE A 1 516  ? 120.288 144.392 165.421 1.00 38.01  ? 516  PHE A CB    1 
ATOM   3744  C  CG    . PHE A 1 516  ? 120.982 144.355 166.745 1.00 41.00  ? 516  PHE A CG    1 
ATOM   3745  C  CD1   . PHE A 1 516  ? 122.345 144.496 166.848 1.00 43.09  ? 516  PHE A CD1   1 
ATOM   3746  C  CD2   . PHE A 1 516  ? 120.245 144.176 167.901 1.00 44.36  ? 516  PHE A CD2   1 
ATOM   3747  C  CE1   . PHE A 1 516  ? 122.948 144.472 168.089 1.00 43.37  ? 516  PHE A CE1   1 
ATOM   3748  C  CE2   . PHE A 1 516  ? 120.846 144.141 169.136 1.00 43.74  ? 516  PHE A CE2   1 
ATOM   3749  C  CZ    . PHE A 1 516  ? 122.201 144.286 169.230 1.00 42.16  ? 516  PHE A CZ    1 
ATOM   3750  N  N     . PRO A 1 517  ? 119.959 146.122 162.436 1.00 32.89  ? 517  PRO A N     1 
ATOM   3751  C  CA    . PRO A 1 517  ? 119.266 146.000 161.149 1.00 34.42  ? 517  PRO A CA    1 
ATOM   3752  C  C     . PRO A 1 517  ? 119.000 144.546 160.789 1.00 40.19  ? 517  PRO A C     1 
ATOM   3753  O  O     . PRO A 1 517  ? 119.776 143.650 161.123 1.00 42.58  ? 517  PRO A O     1 
ATOM   3754  C  CB    . PRO A 1 517  ? 120.238 146.654 160.164 1.00 33.33  ? 517  PRO A CB    1 
ATOM   3755  C  CG    . PRO A 1 517  ? 121.575 146.428 160.774 1.00 32.10  ? 517  PRO A CG    1 
ATOM   3756  C  CD    . PRO A 1 517  ? 121.368 146.516 162.266 1.00 31.15  ? 517  PRO A CD    1 
ATOM   3757  N  N     . ASN A 1 518  ? 117.874 144.318 160.117 1.00 41.25  ? 518  ASN A N     1 
ATOM   3758  C  CA    . ASN A 1 518  ? 117.492 142.968 159.731 1.00 40.85  ? 518  ASN A CA    1 
ATOM   3759  C  C     . ASN A 1 518  ? 118.428 142.429 158.654 1.00 40.05  ? 518  ASN A C     1 
ATOM   3760  O  O     . ASN A 1 518  ? 119.160 143.175 157.998 1.00 43.33  ? 518  ASN A O     1 
ATOM   3761  C  CB    . ASN A 1 518  ? 116.055 142.939 159.217 1.00 43.86  ? 518  ASN A CB    1 
ATOM   3762  C  CG    . ASN A 1 518  ? 115.045 143.237 160.296 1.00 50.62  ? 518  ASN A CG    1 
ATOM   3763  O  OD1   . ASN A 1 518  ? 115.375 143.264 161.481 1.00 53.59  ? 518  ASN A OD1   1 
ATOM   3764  N  ND2   . ASN A 1 518  ? 113.802 143.460 159.893 1.00 54.05  ? 518  ASN A ND2   1 
ATOM   3765  N  N     . LYS A 1 519  ? 118.415 141.106 158.500 1.00 39.11  ? 519  LYS A N     1 
ATOM   3766  C  CA    . LYS A 1 519  ? 119.228 140.464 157.478 1.00 40.81  ? 519  LYS A CA    1 
ATOM   3767  C  C     . LYS A 1 519  ? 118.773 140.898 156.089 1.00 49.14  ? 519  LYS A C     1 
ATOM   3768  O  O     . LYS A 1 519  ? 117.588 141.138 155.847 1.00 54.45  ? 519  LYS A O     1 
ATOM   3769  C  CB    . LYS A 1 519  ? 119.146 138.945 157.608 1.00 38.98  ? 519  LYS A CB    1 
ATOM   3770  C  CG    . LYS A 1 519  ? 119.412 138.422 159.005 1.00 40.41  ? 519  LYS A CG    1 
ATOM   3771  C  CD    . LYS A 1 519  ? 119.502 136.906 159.007 1.00 48.67  ? 519  LYS A CD    1 
ATOM   3772  C  CE    . LYS A 1 519  ? 120.932 136.433 158.816 1.00 47.41  ? 519  LYS A CE    1 
ATOM   3773  N  NZ    . LYS A 1 519  ? 121.705 136.499 160.083 1.00 41.40  ? 519  LYS A NZ    1 
ATOM   3774  N  N     . GLN A 1 520  ? 119.737 141.018 155.179 1.00 52.43  ? 520  GLN A N     1 
ATOM   3775  C  CA    . GLN A 1 520  ? 119.498 141.596 153.857 1.00 57.28  ? 520  GLN A CA    1 
ATOM   3776  C  C     . GLN A 1 520  ? 118.680 140.631 153.010 1.00 72.44  ? 520  GLN A C     1 
ATOM   3777  O  O     . GLN A 1 520  ? 119.217 139.688 152.424 1.00 76.87  ? 520  GLN A O     1 
ATOM   3778  C  CB    . GLN A 1 520  ? 120.820 141.934 153.179 1.00 49.12  ? 520  GLN A CB    1 
ATOM   3779  C  CG    . GLN A 1 520  ? 120.734 143.114 152.227 1.00 50.41  ? 520  GLN A CG    1 
ATOM   3780  C  CD    . GLN A 1 520  ? 120.899 144.451 152.926 1.00 51.75  ? 520  GLN A CD    1 
ATOM   3781  O  OE1   . GLN A 1 520  ? 121.005 144.518 154.151 1.00 48.43  ? 520  GLN A OE1   1 
ATOM   3782  N  NE2   . GLN A 1 520  ? 120.927 145.525 152.146 1.00 55.06  ? 520  GLN A NE2   1 
ATOM   3783  N  N     . GLU A 1 521  ? 117.372 140.862 152.938 1.00 79.31  ? 521  GLU A N     1 
ATOM   3784  C  CA    . GLU A 1 521  ? 116.512 140.050 152.088 1.00 88.07  ? 521  GLU A CA    1 
ATOM   3785  C  C     . GLU A 1 521  ? 116.766 140.410 150.630 1.00 97.11  ? 521  GLU A C     1 
ATOM   3786  O  O     . GLU A 1 521  ? 116.647 141.577 150.243 1.00 98.68  ? 521  GLU A O     1 
ATOM   3787  C  CB    . GLU A 1 521  ? 115.046 140.263 152.455 1.00 93.38  ? 521  GLU A CB    1 
ATOM   3788  C  CG    . GLU A 1 521  ? 114.078 139.392 151.673 1.00 99.09  ? 521  GLU A CG    1 
ATOM   3789  C  CD    . GLU A 1 521  ? 112.637 139.594 152.101 1.00 104.18 ? 521  GLU A CD    1 
ATOM   3790  O  OE1   . GLU A 1 521  ? 112.393 140.432 152.994 1.00 104.94 ? 521  GLU A OE1   1 
ATOM   3791  O  OE2   . GLU A 1 521  ? 111.750 138.916 151.544 1.00 109.27 ? 521  GLU A OE2   1 
ATOM   3792  N  N     . GLN A 1 522  ? 117.126 139.411 149.828 1.00 99.19  ? 522  GLN A N     1 
ATOM   3793  C  CA    . GLN A 1 522  ? 117.525 139.653 148.446 1.00 105.75 ? 522  GLN A CA    1 
ATOM   3794  C  C     . GLN A 1 522  ? 116.314 140.044 147.607 1.00 110.07 ? 522  GLN A C     1 
ATOM   3795  O  O     . GLN A 1 522  ? 115.360 139.270 147.481 1.00 113.31 ? 522  GLN A O     1 
ATOM   3796  C  CB    . GLN A 1 522  ? 118.197 138.410 147.869 1.00 109.62 ? 522  GLN A CB    1 
ATOM   3797  C  CG    . GLN A 1 522  ? 119.269 138.705 146.834 1.00 110.58 ? 522  GLN A CG    1 
ATOM   3798  C  CD    . GLN A 1 522  ? 119.615 137.492 145.996 1.00 114.13 ? 522  GLN A CD    1 
ATOM   3799  O  OE1   . GLN A 1 522  ? 118.991 136.438 146.121 1.00 111.85 ? 522  GLN A OE1   1 
ATOM   3800  N  NE2   . GLN A 1 522  ? 120.615 137.633 145.133 1.00 115.24 ? 522  GLN A NE2   1 
ATOM   3801  N  N     . GLU A 1 523  ? 116.353 141.246 147.039 1.00 109.16 ? 523  GLU A N     1 
ATOM   3802  C  CA    . GLU A 1 523  ? 115.291 141.680 146.144 1.00 115.17 ? 523  GLU A CA    1 
ATOM   3803  C  C     . GLU A 1 523  ? 115.422 140.980 144.798 1.00 120.51 ? 523  GLU A C     1 
ATOM   3804  O  O     . GLU A 1 523  ? 116.517 140.874 144.237 1.00 120.11 ? 523  GLU A O     1 
ATOM   3805  C  CB    . GLU A 1 523  ? 115.336 143.198 145.962 1.00 115.45 ? 523  GLU A CB    1 
ATOM   3806  C  CG    . GLU A 1 523  ? 114.202 143.759 145.118 1.00 117.59 ? 523  GLU A CG    1 
ATOM   3807  C  CD    . GLU A 1 523  ? 112.838 143.294 145.591 1.00 122.80 ? 523  GLU A CD    1 
ATOM   3808  O  OE1   . GLU A 1 523  ? 112.524 143.480 146.786 1.00 125.15 ? 523  GLU A OE1   1 
ATOM   3809  O  OE2   . GLU A 1 523  ? 112.079 142.739 144.768 1.00 121.71 ? 523  GLU A OE2   1 
ATOM   3810  N  N     . PHE A 1 524  ? 114.296 140.497 144.281 1.00 122.08 ? 524  PHE A N     1 
ATOM   3811  C  CA    . PHE A 1 524  ? 114.273 139.721 143.046 1.00 120.81 ? 524  PHE A CA    1 
ATOM   3812  C  C     . PHE A 1 524  ? 114.023 140.661 141.873 1.00 119.95 ? 524  PHE A C     1 
ATOM   3813  O  O     . PHE A 1 524  ? 112.937 141.241 141.758 1.00 120.48 ? 524  PHE A O     1 
ATOM   3814  C  CB    . PHE A 1 524  ? 113.206 138.630 143.113 1.00 122.71 ? 524  PHE A CB    1 
ATOM   3815  C  CG    . PHE A 1 524  ? 113.459 137.594 144.171 1.00 127.38 ? 524  PHE A CG    1 
ATOM   3816  C  CD1   . PHE A 1 524  ? 113.000 137.776 145.467 1.00 130.79 ? 524  PHE A CD1   1 
ATOM   3817  C  CD2   . PHE A 1 524  ? 114.156 136.436 143.869 1.00 130.33 ? 524  PHE A CD2   1 
ATOM   3818  C  CE1   . PHE A 1 524  ? 113.231 136.823 146.441 1.00 134.60 ? 524  PHE A CE1   1 
ATOM   3819  C  CE2   . PHE A 1 524  ? 114.391 135.478 144.839 1.00 133.62 ? 524  PHE A CE2   1 
ATOM   3820  C  CZ    . PHE A 1 524  ? 113.927 135.672 146.126 1.00 135.64 ? 524  PHE A CZ    1 
ATOM   3821  N  N     . ASN A 1 525  ? 115.033 140.802 141.008 1.00 118.22 ? 525  ASN A N     1 
ATOM   3822  C  CA    . ASN A 1 525  ? 114.963 141.576 139.764 1.00 114.03 ? 525  ASN A CA    1 
ATOM   3823  C  C     . ASN A 1 525  ? 114.577 143.035 140.023 1.00 111.55 ? 525  ASN A C     1 
ATOM   3824  O  O     . ASN A 1 525  ? 113.533 143.523 139.584 1.00 111.49 ? 525  ASN A O     1 
ATOM   3825  C  CB    . ASN A 1 525  ? 114.006 140.917 138.763 1.00 114.30 ? 525  ASN A CB    1 
ATOM   3826  C  CG    . ASN A 1 525  ? 114.555 139.622 138.202 1.00 113.66 ? 525  ASN A CG    1 
ATOM   3827  O  OD1   . ASN A 1 525  ? 115.737 139.525 137.878 1.00 109.96 ? 525  ASN A OD1   1 
ATOM   3828  N  ND2   . ASN A 1 525  ? 113.696 138.616 138.085 1.00 119.02 ? 525  ASN A ND2   1 
ATOM   3829  N  N     . LYS A 1 526  ? 115.444 143.726 140.757 1.00 110.62 ? 526  LYS A N     1 
ATOM   3830  C  CA    . LYS A 1 526  ? 115.252 145.148 140.996 1.00 111.09 ? 526  LYS A CA    1 
ATOM   3831  C  C     . LYS A 1 526  ? 115.575 145.952 139.741 1.00 110.51 ? 526  LYS A C     1 
ATOM   3832  O  O     . LYS A 1 526  ? 116.436 145.580 138.939 1.00 109.18 ? 526  LYS A O     1 
ATOM   3833  C  CB    . LYS A 1 526  ? 116.121 145.618 142.162 1.00 108.12 ? 526  LYS A CB    1 
ATOM   3834  C  CG    . LYS A 1 526  ? 117.563 145.145 142.097 1.00 102.47 ? 526  LYS A CG    1 
ATOM   3835  C  CD    . LYS A 1 526  ? 118.348 145.622 143.306 1.00 93.60  ? 526  LYS A CD    1 
ATOM   3836  C  CE    . LYS A 1 526  ? 118.663 147.105 143.209 1.00 86.12  ? 526  LYS A CE    1 
ATOM   3837  N  NZ    . LYS A 1 526  ? 119.655 147.529 144.235 1.00 82.44  ? 526  LYS A NZ    1 
ATOM   3838  N  N     . LEU A 1 527  ? 114.873 147.070 139.579 1.00 112.31 ? 527  LEU A N     1 
ATOM   3839  C  CA    . LEU A 1 527  ? 115.022 147.919 138.405 1.00 112.54 ? 527  LEU A CA    1 
ATOM   3840  C  C     . LEU A 1 527  ? 116.059 149.002 138.677 1.00 115.87 ? 527  LEU A C     1 
ATOM   3841  O  O     . LEU A 1 527  ? 115.965 149.723 139.676 1.00 121.28 ? 527  LEU A O     1 
ATOM   3842  C  CB    . LEU A 1 527  ? 113.687 148.558 138.011 1.00 118.77 ? 527  LEU A CB    1 
ATOM   3843  C  CG    . LEU A 1 527  ? 112.627 147.742 137.257 1.00 125.01 ? 527  LEU A CG    1 
ATOM   3844  C  CD1   . LEU A 1 527  ? 111.939 146.697 138.131 1.00 125.38 ? 527  LEU A CD1   1 
ATOM   3845  C  CD2   . LEU A 1 527  ? 111.600 148.669 136.624 1.00 129.99 ? 527  LEU A CD2   1 
ATOM   3846  N  N     . THR A 1 528  ? 117.040 149.116 137.785 1.00 114.28 ? 528  THR A N     1 
ATOM   3847  C  CA    . THR A 1 528  ? 118.092 150.113 137.916 1.00 117.20 ? 528  THR A CA    1 
ATOM   3848  C  C     . THR A 1 528  ? 117.543 151.493 137.532 1.00 120.73 ? 528  THR A C     1 
ATOM   3849  O  O     . THR A 1 528  ? 116.364 151.650 137.202 1.00 122.14 ? 528  THR A O     1 
ATOM   3850  C  CB    . THR A 1 528  ? 119.304 149.689 137.079 1.00 113.55 ? 528  THR A CB    1 
ATOM   3851  O  OG1   . THR A 1 528  ? 120.412 150.576 137.286 1.00 114.04 ? 528  THR A OG1   1 
ATOM   3852  C  CG2   . THR A 1 528  ? 118.957 149.640 135.609 1.00 115.24 ? 528  THR A CG2   1 
ATOM   3853  N  N     . ASP A 1 529  ? 118.410 152.511 137.588 1.00 121.55 ? 529  ASP A N     1 
ATOM   3854  C  CA    . ASP A 1 529  ? 117.963 153.903 137.574 1.00 126.27 ? 529  ASP A CA    1 
ATOM   3855  C  C     . ASP A 1 529  ? 117.346 154.314 136.240 1.00 127.94 ? 529  ASP A C     1 
ATOM   3856  O  O     . ASP A 1 529  ? 116.426 155.139 136.222 1.00 129.07 ? 529  ASP A O     1 
ATOM   3857  C  CB    . ASP A 1 529  ? 119.126 154.830 137.938 1.00 130.19 ? 529  ASP A CB    1 
ATOM   3858  C  CG    . ASP A 1 529  ? 120.211 154.858 136.879 1.00 130.45 ? 529  ASP A CG    1 
ATOM   3859  O  OD1   . ASP A 1 529  ? 120.917 153.840 136.717 1.00 123.67 ? 529  ASP A OD1   1 
ATOM   3860  O  OD2   . ASP A 1 529  ? 120.359 155.901 136.209 1.00 132.28 ? 529  ASP A OD2   1 
ATOM   3861  N  N     . ASP A 1 530  ? 117.819 153.764 135.123 1.00 127.94 ? 530  ASP A N     1 
ATOM   3862  C  CA    . ASP A 1 530  ? 117.207 154.070 133.835 1.00 128.87 ? 530  ASP A CA    1 
ATOM   3863  C  C     . ASP A 1 530  ? 116.072 153.120 133.471 1.00 130.53 ? 530  ASP A C     1 
ATOM   3864  O  O     . ASP A 1 530  ? 115.512 153.238 132.376 1.00 130.69 ? 530  ASP A O     1 
ATOM   3865  C  CB    . ASP A 1 530  ? 118.269 154.106 132.717 1.00 128.95 ? 530  ASP A CB    1 
ATOM   3866  C  CG    . ASP A 1 530  ? 118.984 152.772 132.500 1.00 128.55 ? 530  ASP A CG    1 
ATOM   3867  O  OD1   . ASP A 1 530  ? 118.733 151.787 133.221 1.00 126.17 ? 530  ASP A OD1   1 
ATOM   3868  O  OD2   . ASP A 1 530  ? 119.826 152.715 131.579 1.00 127.74 ? 530  ASP A OD2   1 
ATOM   3869  N  N     . GLY A 1 531  ? 115.722 152.186 134.354 1.00 128.17 ? 531  GLY A N     1 
ATOM   3870  C  CA    . GLY A 1 531  ? 114.513 151.398 134.217 1.00 126.82 ? 531  GLY A CA    1 
ATOM   3871  C  C     . GLY A 1 531  ? 114.708 149.948 133.836 1.00 125.63 ? 531  GLY A C     1 
ATOM   3872  O  O     . GLY A 1 531  ? 113.739 149.180 133.900 1.00 127.20 ? 531  GLY A O     1 
ATOM   3873  N  N     . HIS A 1 532  ? 115.909 149.542 133.438 1.00 122.78 ? 532  HIS A N     1 
ATOM   3874  C  CA    . HIS A 1 532  ? 116.121 148.170 132.999 1.00 119.25 ? 532  HIS A CA    1 
ATOM   3875  C  C     . HIS A 1 532  ? 116.100 147.206 134.181 1.00 117.45 ? 532  HIS A C     1 
ATOM   3876  O  O     . HIS A 1 532  ? 116.395 147.574 135.321 1.00 119.69 ? 532  HIS A O     1 
ATOM   3877  C  CB    . HIS A 1 532  ? 117.442 148.038 132.231 1.00 116.45 ? 532  HIS A CB    1 
ATOM   3878  C  CG    . HIS A 1 532  ? 117.618 149.032 131.119 1.00 120.72 ? 532  HIS A CG    1 
ATOM   3879  N  ND1   . HIS A 1 532  ? 118.783 149.117 130.387 1.00 122.01 ? 532  HIS A ND1   1 
ATOM   3880  C  CD2   . HIS A 1 532  ? 116.769 149.936 130.572 1.00 122.42 ? 532  HIS A CD2   1 
ATOM   3881  C  CE1   . HIS A 1 532  ? 118.658 150.054 129.466 1.00 123.42 ? 532  HIS A CE1   1 
ATOM   3882  N  NE2   . HIS A 1 532  ? 117.445 150.568 129.557 1.00 122.77 ? 532  HIS A NE2   1 
ATOM   3883  N  N     . VAL A 1 533  ? 115.731 145.962 133.898 1.00 113.42 ? 533  VAL A N     1 
ATOM   3884  C  CA    . VAL A 1 533  ? 115.595 144.932 134.922 1.00 111.40 ? 533  VAL A CA    1 
ATOM   3885  C  C     . VAL A 1 533  ? 116.943 144.248 135.108 1.00 107.47 ? 533  VAL A C     1 
ATOM   3886  O  O     . VAL A 1 533  ? 117.452 143.602 134.187 1.00 105.84 ? 533  VAL A O     1 
ATOM   3887  C  CB    . VAL A 1 533  ? 114.508 143.917 134.544 1.00 111.14 ? 533  VAL A CB    1 
ATOM   3888  C  CG1   . VAL A 1 533  ? 114.316 142.909 135.658 1.00 109.37 ? 533  VAL A CG1   1 
ATOM   3889  C  CG2   . VAL A 1 533  ? 113.210 144.636 134.240 1.00 119.09 ? 533  VAL A CG2   1 
ATOM   3890  N  N     . LEU A 1 534  ? 117.506 144.365 136.307 1.00 103.96 ? 534  LEU A N     1 
ATOM   3891  C  CA    . LEU A 1 534  ? 118.834 143.843 136.600 1.00 97.28  ? 534  LEU A CA    1 
ATOM   3892  C  C     . LEU A 1 534  ? 118.737 142.372 136.983 1.00 96.04  ? 534  LEU A C     1 
ATOM   3893  O  O     . LEU A 1 534  ? 118.144 142.037 138.015 1.00 100.63 ? 534  LEU A O     1 
ATOM   3894  C  CB    . LEU A 1 534  ? 119.481 144.627 137.740 1.00 91.26  ? 534  LEU A CB    1 
ATOM   3895  C  CG    . LEU A 1 534  ? 120.289 145.886 137.439 1.00 87.32  ? 534  LEU A CG    1 
ATOM   3896  C  CD1   . LEU A 1 534  ? 120.499 146.652 138.731 1.00 86.14  ? 534  LEU A CD1   1 
ATOM   3897  C  CD2   . LEU A 1 534  ? 121.616 145.550 136.786 1.00 83.97  ? 534  LEU A CD2   1 
ATOM   3898  N  N     . ASP A 1 535  ? 119.320 141.496 136.167 1.00 92.88  ? 535  ASP A N     1 
ATOM   3899  C  CA    . ASP A 1 535  ? 119.477 140.106 136.570 1.00 93.54  ? 535  ASP A CA    1 
ATOM   3900  C  C     . ASP A 1 535  ? 120.850 139.813 137.165 1.00 89.39  ? 535  ASP A C     1 
ATOM   3901  O  O     . ASP A 1 535  ? 121.092 138.679 137.589 1.00 90.96  ? 535  ASP A O     1 
ATOM   3902  C  CB    . ASP A 1 535  ? 119.170 139.146 135.402 1.00 100.73 ? 535  ASP A CB    1 
ATOM   3903  C  CG    . ASP A 1 535  ? 120.118 139.287 134.211 1.00 103.61 ? 535  ASP A CG    1 
ATOM   3904  O  OD1   . ASP A 1 535  ? 121.017 140.147 134.203 1.00 100.68 ? 535  ASP A OD1   1 
ATOM   3905  O  OD2   . ASP A 1 535  ? 119.954 138.503 133.253 1.00 110.49 ? 535  ASP A OD2   1 
ATOM   3906  N  N     . SER A 1 536  ? 121.747 140.800 137.216 1.00 87.69  ? 536  SER A N     1 
ATOM   3907  C  CA    . SER A 1 536  ? 122.992 140.644 137.957 1.00 84.56  ? 536  SER A CA    1 
ATOM   3908  C  C     . SER A 1 536  ? 123.499 142.018 138.368 1.00 79.20  ? 536  SER A C     1 
ATOM   3909  O  O     . SER A 1 536  ? 123.490 142.951 137.565 1.00 80.95  ? 536  SER A O     1 
ATOM   3910  C  CB    . SER A 1 536  ? 124.059 139.912 137.134 1.00 89.06  ? 536  SER A CB    1 
ATOM   3911  O  OG    . SER A 1 536  ? 125.333 140.025 137.742 1.00 85.90  ? 536  SER A OG    1 
ATOM   3912  N  N     . GLU A 1 537  ? 123.969 142.121 139.608 1.00 72.42  ? 537  GLU A N     1 
ATOM   3913  C  CA    . GLU A 1 537  ? 124.410 143.393 140.172 1.00 66.26  ? 537  GLU A CA    1 
ATOM   3914  C  C     . GLU A 1 537  ? 125.565 143.111 141.116 1.00 61.28  ? 537  GLU A C     1 
ATOM   3915  O  O     . GLU A 1 537  ? 125.388 142.363 142.081 1.00 63.25  ? 537  GLU A O     1 
ATOM   3916  C  CB    . GLU A 1 537  ? 123.264 144.081 140.914 1.00 65.19  ? 537  GLU A CB    1 
ATOM   3917  C  CG    . GLU A 1 537  ? 123.325 145.590 140.904 1.00 61.88  ? 537  GLU A CG    1 
ATOM   3918  C  CD    . GLU A 1 537  ? 122.318 146.221 141.842 1.00 66.02  ? 537  GLU A CD    1 
ATOM   3919  O  OE1   . GLU A 1 537  ? 121.600 145.471 142.534 1.00 68.94  ? 537  GLU A OE1   1 
ATOM   3920  O  OE2   . GLU A 1 537  ? 122.246 147.467 141.887 1.00 66.10  ? 537  GLU A OE2   1 
ATOM   3921  N  N     . THR A 1 538  ? 126.728 143.713 140.868 1.00 57.55  ? 538  THR A N     1 
ATOM   3922  C  CA    . THR A 1 538  ? 127.888 143.428 141.702 1.00 56.51  ? 538  THR A CA    1 
ATOM   3923  C  C     . THR A 1 538  ? 128.868 144.594 141.591 1.00 53.72  ? 538  THR A C     1 
ATOM   3924  O  O     . THR A 1 538  ? 128.638 145.569 140.868 1.00 56.64  ? 538  THR A O     1 
ATOM   3925  C  CB    . THR A 1 538  ? 128.523 142.088 141.287 1.00 57.69  ? 538  THR A CB    1 
ATOM   3926  O  OG1   . THR A 1 538  ? 129.557 141.704 142.205 1.00 54.20  ? 538  THR A OG1   1 
ATOM   3927  C  CG2   . THR A 1 538  ? 129.111 142.186 139.888 1.00 60.48  ? 538  THR A CG2   1 
ATOM   3928  N  N     . TYR A 1 539  ? 129.968 144.479 142.322 1.00 52.70  ? 539  TYR A N     1 
ATOM   3929  C  CA    . TYR A 1 539  ? 131.086 145.406 142.310 1.00 51.76  ? 539  TYR A CA    1 
ATOM   3930  C  C     . TYR A 1 539  ? 132.265 144.810 141.552 1.00 54.88  ? 539  TYR A C     1 
ATOM   3931  O  O     . TYR A 1 539  ? 132.447 143.591 141.511 1.00 54.37  ? 539  TYR A O     1 
ATOM   3932  C  CB    . TYR A 1 539  ? 131.507 145.743 143.744 1.00 51.27  ? 539  TYR A CB    1 
ATOM   3933  C  CG    . TYR A 1 539  ? 132.059 144.552 144.509 1.00 55.02  ? 539  TYR A CG    1 
ATOM   3934  C  CD1   . TYR A 1 539  ? 131.207 143.635 145.116 1.00 58.25  ? 539  TYR A CD1   1 
ATOM   3935  C  CD2   . TYR A 1 539  ? 133.427 144.341 144.621 1.00 53.55  ? 539  TYR A CD2   1 
ATOM   3936  C  CE1   . TYR A 1 539  ? 131.702 142.544 145.802 1.00 59.86  ? 539  TYR A CE1   1 
ATOM   3937  C  CE2   . TYR A 1 539  ? 133.925 143.253 145.302 1.00 53.15  ? 539  TYR A CE2   1 
ATOM   3938  C  CZ    . TYR A 1 539  ? 133.062 142.364 145.894 1.00 58.53  ? 539  TYR A CZ    1 
ATOM   3939  O  OH    . TYR A 1 539  ? 133.570 141.286 146.575 1.00 69.13  ? 539  TYR A OH    1 
ATOM   3940  N  N     . VAL A 1 540  ? 133.066 145.684 140.949 1.00 58.10  ? 540  VAL A N     1 
ATOM   3941  C  CA    . VAL A 1 540  ? 134.237 145.248 140.199 1.00 60.78  ? 540  VAL A CA    1 
ATOM   3942  C  C     . VAL A 1 540  ? 135.377 145.021 141.182 1.00 62.18  ? 540  VAL A C     1 
ATOM   3943  O  O     . VAL A 1 540  ? 136.140 145.942 141.495 1.00 60.17  ? 540  VAL A O     1 
ATOM   3944  C  CB    . VAL A 1 540  ? 134.623 146.267 139.112 1.00 61.29  ? 540  VAL A CB    1 
ATOM   3945  C  CG1   . VAL A 1 540  ? 135.748 145.730 138.248 1.00 62.25  ? 540  VAL A CG1   1 
ATOM   3946  C  CG2   . VAL A 1 540  ? 133.423 146.571 138.252 1.00 59.87  ? 540  VAL A CG2   1 
ATOM   3947  N  N     . GLY A 1 541  ? 135.487 143.795 141.686 1.00 65.58  ? 541  GLY A N     1 
ATOM   3948  C  CA    . GLY A 1 541  ? 136.575 143.459 142.579 1.00 69.95  ? 541  GLY A CA    1 
ATOM   3949  C  C     . GLY A 1 541  ? 137.883 143.253 141.839 1.00 76.45  ? 541  GLY A C     1 
ATOM   3950  O  O     . GLY A 1 541  ? 137.914 142.905 140.659 1.00 80.60  ? 541  GLY A O     1 
ATOM   3951  N  N     . GLY A 1 542  ? 138.981 143.485 142.555 1.00 74.68  ? 542  GLY A N     1 
ATOM   3952  C  CA    . GLY A 1 542  ? 140.291 143.286 141.976 1.00 76.65  ? 542  GLY A CA    1 
ATOM   3953  C  C     . GLY A 1 542  ? 140.585 141.821 141.722 1.00 82.97  ? 542  GLY A C     1 
ATOM   3954  O  O     . GLY A 1 542  ? 140.013 140.920 142.337 1.00 82.89  ? 542  GLY A O     1 
ATOM   3955  N  N     . HIS A 1 543  ? 141.499 141.583 140.787 1.00 84.69  ? 543  HIS A N     1 
ATOM   3956  C  CA    . HIS A 1 543  ? 141.876 140.237 140.384 1.00 81.69  ? 543  HIS A CA    1 
ATOM   3957  C  C     . HIS A 1 543  ? 143.392 140.104 140.427 1.00 76.84  ? 543  HIS A C     1 
ATOM   3958  O  O     . HIS A 1 543  ? 144.114 141.039 140.785 1.00 73.29  ? 543  HIS A O     1 
ATOM   3959  C  CB    . HIS A 1 543  ? 141.341 139.898 138.984 1.00 84.78  ? 543  HIS A CB    1 
ATOM   3960  C  CG    . HIS A 1 543  ? 141.494 141.005 137.985 1.00 87.41  ? 543  HIS A CG    1 
ATOM   3961  N  ND1   . HIS A 1 543  ? 140.694 142.128 137.983 1.00 89.12  ? 543  HIS A ND1   1 
ATOM   3962  C  CD2   . HIS A 1 543  ? 142.357 141.158 136.953 1.00 89.78  ? 543  HIS A CD2   1 
ATOM   3963  C  CE1   . HIS A 1 543  ? 141.059 142.925 136.995 1.00 91.43  ? 543  HIS A CE1   1 
ATOM   3964  N  NE2   . HIS A 1 543  ? 142.066 142.360 136.354 1.00 94.47  ? 543  HIS A NE2   1 
ATOM   3965  N  N     . VAL A 1 544  ? 143.872 138.923 140.054 1.00 75.49  ? 544  VAL A N     1 
ATOM   3966  C  CA    . VAL A 1 544  ? 145.296 138.630 139.968 1.00 71.48  ? 544  VAL A CA    1 
ATOM   3967  C  C     . VAL A 1 544  ? 145.679 138.572 138.495 1.00 72.75  ? 544  VAL A C     1 
ATOM   3968  O  O     . VAL A 1 544  ? 144.879 138.156 137.648 1.00 76.55  ? 544  VAL A O     1 
ATOM   3969  C  CB    . VAL A 1 544  ? 145.641 137.321 140.716 1.00 69.34  ? 544  VAL A CB    1 
ATOM   3970  C  CG1   . VAL A 1 544  ? 144.960 136.119 140.088 1.00 75.07  ? 544  VAL A CG1   1 
ATOM   3971  C  CG2   . VAL A 1 544  ? 147.145 137.100 140.789 1.00 66.78  ? 544  VAL A CG2   1 
ATOM   3972  N  N     . GLU A 1 545  ? 146.880 139.053 138.181 1.00 69.71  ? 545  GLU A N     1 
ATOM   3973  C  CA    . GLU A 1 545  ? 147.394 138.989 136.823 1.00 70.44  ? 545  GLU A CA    1 
ATOM   3974  C  C     . GLU A 1 545  ? 148.912 138.897 136.867 1.00 64.89  ? 545  GLU A C     1 
ATOM   3975  O  O     . GLU A 1 545  ? 149.561 139.537 137.700 1.00 61.48  ? 545  GLU A O     1 
ATOM   3976  C  CB    . GLU A 1 545  ? 146.922 140.193 135.994 1.00 67.98  ? 545  GLU A CB    1 
ATOM   3977  C  CG    . GLU A 1 545  ? 147.420 141.551 136.460 1.00 66.44  ? 545  GLU A CG    1 
ATOM   3978  C  CD    . GLU A 1 545  ? 146.842 142.689 135.644 1.00 80.75  ? 545  GLU A CD    1 
ATOM   3979  O  OE1   . GLU A 1 545  ? 146.038 142.416 134.728 1.00 86.01  ? 545  GLU A OE1   1 
ATOM   3980  O  OE2   . GLU A 1 545  ? 147.188 143.857 135.919 1.00 79.97  ? 545  GLU A OE2   1 
ATOM   3981  N  N     . ALA A 1 546  ? 149.466 138.063 135.992 1.00 63.06  ? 546  ALA A N     1 
ATOM   3982  C  CA    . ALA A 1 546  ? 150.902 137.820 135.929 1.00 58.37  ? 546  ALA A CA    1 
ATOM   3983  C  C     . ALA A 1 546  ? 151.485 138.709 134.839 1.00 55.37  ? 546  ALA A C     1 
ATOM   3984  O  O     . ALA A 1 546  ? 151.312 138.435 133.647 1.00 55.01  ? 546  ALA A O     1 
ATOM   3985  C  CB    . ALA A 1 546  ? 151.197 136.347 135.657 1.00 56.75  ? 546  ALA A CB    1 
ATOM   3986  N  N     . LEU A 1 547  ? 152.174 139.776 135.248 1.00 51.75  ? 547  LEU A N     1 
ATOM   3987  C  CA    . LEU A 1 547  ? 152.736 140.706 134.278 1.00 51.12  ? 547  LEU A CA    1 
ATOM   3988  C  C     . LEU A 1 547  ? 153.937 140.127 133.544 1.00 53.65  ? 547  LEU A C     1 
ATOM   3989  O  O     . LEU A 1 547  ? 154.282 140.622 132.466 1.00 60.35  ? 547  LEU A O     1 
ATOM   3990  C  CB    . LEU A 1 547  ? 153.131 142.010 134.969 1.00 49.78  ? 547  LEU A CB    1 
ATOM   3991  C  CG    . LEU A 1 547  ? 152.043 142.697 135.795 1.00 53.11  ? 547  LEU A CG    1 
ATOM   3992  C  CD1   . LEU A 1 547  ? 152.556 144.013 136.349 1.00 54.73  ? 547  LEU A CD1   1 
ATOM   3993  C  CD2   . LEU A 1 547  ? 150.787 142.914 134.968 1.00 58.16  ? 547  LEU A CD2   1 
ATOM   3994  N  N     . GLU A 1 548  ? 154.574 139.096 134.094 1.00 48.84  ? 548  GLU A N     1 
ATOM   3995  C  CA    . GLU A 1 548  ? 155.673 138.432 133.409 1.00 50.14  ? 548  GLU A CA    1 
ATOM   3996  C  C     . GLU A 1 548  ? 155.790 137.012 133.941 1.00 46.61  ? 548  GLU A C     1 
ATOM   3997  O  O     . GLU A 1 548  ? 155.685 136.787 135.149 1.00 47.77  ? 548  GLU A O     1 
ATOM   3998  C  CB    . GLU A 1 548  ? 156.992 139.194 133.590 1.00 53.68  ? 548  GLU A CB    1 
ATOM   3999  C  CG    . GLU A 1 548  ? 158.170 138.571 132.859 1.00 58.87  ? 548  GLU A CG    1 
ATOM   4000  C  CD    . GLU A 1 548  ? 158.409 139.189 131.496 1.00 62.12  ? 548  GLU A CD    1 
ATOM   4001  O  OE1   . GLU A 1 548  ? 158.017 140.356 131.292 1.00 61.88  ? 548  GLU A OE1   1 
ATOM   4002  O  OE2   . GLU A 1 548  ? 158.991 138.504 130.629 1.00 62.82  ? 548  GLU A OE2   1 
ATOM   4003  N  N     . SER A 1 549  ? 156.006 136.064 133.033 1.00 45.40  ? 549  SER A N     1 
ATOM   4004  C  CA    . SER A 1 549  ? 156.094 134.649 133.364 1.00 43.51  ? 549  SER A CA    1 
ATOM   4005  C  C     . SER A 1 549  ? 157.489 134.136 133.042 1.00 43.04  ? 549  SER A C     1 
ATOM   4006  O  O     . SER A 1 549  ? 158.025 134.412 131.964 1.00 45.14  ? 549  SER A O     1 
ATOM   4007  C  CB    . SER A 1 549  ? 155.037 133.843 132.607 1.00 45.56  ? 549  SER A CB    1 
ATOM   4008  O  OG    . SER A 1 549  ? 155.277 133.871 131.213 1.00 48.81  ? 549  SER A OG    1 
ATOM   4009  N  N     . GLY A 1 550  ? 158.068 133.401 133.974 1.00 41.41  ? 550  GLY A N     1 
ATOM   4010  C  CA    . GLY A 1 550  ? 159.412 132.887 133.830 1.00 42.36  ? 550  GLY A CA    1 
ATOM   4011  C  C     . GLY A 1 550  ? 160.032 132.688 135.198 1.00 40.53  ? 550  GLY A C     1 
ATOM   4012  O  O     . GLY A 1 550  ? 159.354 132.726 136.217 1.00 42.15  ? 550  GLY A O     1 
ATOM   4013  N  N     . VAL A 1 551  ? 161.343 132.486 135.199 1.00 37.93  ? 551  VAL A N     1 
ATOM   4014  C  CA    . VAL A 1 551  ? 162.111 132.365 136.432 1.00 36.44  ? 551  VAL A CA    1 
ATOM   4015  C  C     . VAL A 1 551  ? 162.814 133.690 136.696 1.00 42.66  ? 551  VAL A C     1 
ATOM   4016  O  O     . VAL A 1 551  ? 163.234 134.386 135.762 1.00 50.49  ? 551  VAL A O     1 
ATOM   4017  C  CB    . VAL A 1 551  ? 163.099 131.177 136.359 1.00 38.62  ? 551  VAL A CB    1 
ATOM   4018  C  CG1   . VAL A 1 551  ? 164.147 131.379 135.283 1.00 39.18  ? 551  VAL A CG1   1 
ATOM   4019  C  CG2   . VAL A 1 551  ? 163.761 130.919 137.707 1.00 43.38  ? 551  VAL A CG2   1 
ATOM   4020  N  N     . PHE A 1 552  ? 162.891 134.073 137.969 1.00 41.36  ? 552  PHE A N     1 
ATOM   4021  C  CA    . PHE A 1 552  ? 163.555 135.306 138.373 1.00 38.54  ? 552  PHE A CA    1 
ATOM   4022  C  C     . PHE A 1 552  ? 164.369 135.004 139.619 1.00 40.89  ? 552  PHE A C     1 
ATOM   4023  O  O     . PHE A 1 552  ? 163.805 134.830 140.705 1.00 43.26  ? 552  PHE A O     1 
ATOM   4024  C  CB    . PHE A 1 552  ? 162.539 136.414 138.631 1.00 38.40  ? 552  PHE A CB    1 
ATOM   4025  C  CG    . PHE A 1 552  ? 161.944 136.978 137.382 1.00 42.43  ? 552  PHE A CG    1 
ATOM   4026  C  CD1   . PHE A 1 552  ? 162.716 137.736 136.521 1.00 43.02  ? 552  PHE A CD1   1 
ATOM   4027  C  CD2   . PHE A 1 552  ? 160.623 136.729 137.052 1.00 41.93  ? 552  PHE A CD2   1 
ATOM   4028  C  CE1   . PHE A 1 552  ? 162.180 138.253 135.364 1.00 46.12  ? 552  PHE A CE1   1 
ATOM   4029  C  CE2   . PHE A 1 552  ? 160.082 137.242 135.894 1.00 45.82  ? 552  PHE A CE2   1 
ATOM   4030  C  CZ    . PHE A 1 552  ? 160.864 138.005 135.050 1.00 48.56  ? 552  PHE A CZ    1 
ATOM   4031  N  N     . ARG A 1 553  ? 165.684 134.919 139.454 1.00 46.53  ? 553  ARG A N     1 
ATOM   4032  C  CA    . ARG A 1 553  ? 166.597 134.552 140.522 1.00 50.28  ? 553  ARG A CA    1 
ATOM   4033  C  C     . ARG A 1 553  ? 167.573 135.689 140.777 1.00 51.60  ? 553  ARG A C     1 
ATOM   4034  O  O     . ARG A 1 553  ? 167.955 136.418 139.857 1.00 55.37  ? 553  ARG A O     1 
ATOM   4035  C  CB    . ARG A 1 553  ? 167.373 133.279 140.178 1.00 51.23  ? 553  ARG A CB    1 
ATOM   4036  C  CG    . ARG A 1 553  ? 166.633 131.993 140.472 1.00 47.78  ? 553  ARG A CG    1 
ATOM   4037  C  CD    . ARG A 1 553  ? 167.611 130.903 140.843 1.00 54.63  ? 553  ARG A CD    1 
ATOM   4038  N  NE    . ARG A 1 553  ? 168.616 130.719 139.805 1.00 62.07  ? 553  ARG A NE    1 
ATOM   4039  C  CZ    . ARG A 1 553  ? 169.872 130.364 140.037 1.00 68.42  ? 553  ARG A CZ    1 
ATOM   4040  N  NH1   . ARG A 1 553  ? 170.319 130.168 141.266 1.00 71.72  ? 553  ARG A NH1   1 
ATOM   4041  N  NH2   . ARG A 1 553  ? 170.704 130.218 139.011 1.00 67.73  ? 553  ARG A NH2   1 
ATOM   4042  N  N     . SER A 1 554  ? 167.976 135.831 142.042 1.00 47.90  ? 554  SER A N     1 
ATOM   4043  C  CA    . SER A 1 554  ? 168.919 136.873 142.432 1.00 49.17  ? 554  SER A CA    1 
ATOM   4044  C  C     . SER A 1 554  ? 170.296 136.695 141.802 1.00 55.09  ? 554  SER A C     1 
ATOM   4045  O  O     . SER A 1 554  ? 171.082 137.649 141.784 1.00 56.65  ? 554  SER A O     1 
ATOM   4046  C  CB    . SER A 1 554  ? 169.049 136.913 143.954 1.00 46.84  ? 554  SER A CB    1 
ATOM   4047  O  OG    . SER A 1 554  ? 167.774 136.931 144.569 1.00 48.59  ? 554  SER A OG    1 
ATOM   4048  N  N     . ASP A 1 555  ? 170.610 135.506 141.289 1.00 58.78  ? 555  ASP A N     1 
ATOM   4049  C  CA    . ASP A 1 555  ? 171.899 135.259 140.655 1.00 62.85  ? 555  ASP A CA    1 
ATOM   4050  C  C     . ASP A 1 555  ? 171.872 135.598 139.165 1.00 62.98  ? 555  ASP A C     1 
ATOM   4051  O  O     . ASP A 1 555  ? 172.842 136.156 138.641 1.00 66.88  ? 555  ASP A O     1 
ATOM   4052  C  CB    . ASP A 1 555  ? 172.294 133.791 140.867 1.00 67.74  ? 555  ASP A CB    1 
ATOM   4053  C  CG    . ASP A 1 555  ? 173.747 133.495 140.511 1.00 71.14  ? 555  ASP A CG    1 
ATOM   4054  O  OD1   . ASP A 1 555  ? 174.489 134.406 140.088 1.00 71.65  ? 555  ASP A OD1   1 
ATOM   4055  O  OD2   . ASP A 1 555  ? 174.153 132.324 140.659 1.00 67.91  ? 555  ASP A OD2   1 
ATOM   4056  N  N     . ILE A 1 556  ? 170.778 135.303 138.475 1.00 58.73  ? 556  ILE A N     1 
ATOM   4057  C  CA    . ILE A 1 556  ? 170.704 135.572 137.037 1.00 61.14  ? 556  ILE A CA    1 
ATOM   4058  C  C     . ILE A 1 556  ? 170.393 137.052 136.816 1.00 63.09  ? 556  ILE A C     1 
ATOM   4059  O  O     . ILE A 1 556  ? 169.489 137.596 137.467 1.00 61.74  ? 556  ILE A O     1 
ATOM   4060  C  CB    . ILE A 1 556  ? 169.678 134.656 136.355 1.00 62.40  ? 556  ILE A CB    1 
ATOM   4061  C  CG1   . ILE A 1 556  ? 168.252 134.836 136.893 1.00 59.35  ? 556  ILE A CG1   1 
ATOM   4062  C  CG2   . ILE A 1 556  ? 170.099 133.201 136.491 1.00 61.29  ? 556  ILE A CG2   1 
ATOM   4063  C  CD1   . ILE A 1 556  ? 167.201 134.123 136.075 1.00 57.24  ? 556  ILE A CD1   1 
ATOM   4064  N  N     . PRO A 1 557  ? 171.168 137.752 135.989 1.00 63.47  ? 557  PRO A N     1 
ATOM   4065  C  CA    . PRO A 1 557  ? 170.905 139.179 135.764 1.00 60.91  ? 557  PRO A CA    1 
ATOM   4066  C  C     . PRO A 1 557  ? 169.688 139.405 134.879 1.00 57.14  ? 557  PRO A C     1 
ATOM   4067  O  O     . PRO A 1 557  ? 169.428 138.646 133.943 1.00 57.39  ? 557  PRO A O     1 
ATOM   4068  C  CB    . PRO A 1 557  ? 172.188 139.672 135.083 1.00 65.23  ? 557  PRO A CB    1 
ATOM   4069  C  CG    . PRO A 1 557  ? 173.215 138.612 135.359 1.00 65.78  ? 557  PRO A CG    1 
ATOM   4070  C  CD    . PRO A 1 557  ? 172.450 137.332 135.405 1.00 63.35  ? 557  PRO A CD    1 
ATOM   4071  N  N     . CYS A 1 558  ? 168.946 140.468 135.180 1.00 56.32  ? 558  CYS A N     1 
ATOM   4072  C  CA    . CYS A 1 558  ? 167.792 140.893 134.404 1.00 57.34  ? 558  CYS A CA    1 
ATOM   4073  C  C     . CYS A 1 558  ? 168.060 142.244 133.751 1.00 60.04  ? 558  CYS A C     1 
ATOM   4074  O  O     . CYS A 1 558  ? 168.867 143.044 134.237 1.00 60.51  ? 558  CYS A O     1 
ATOM   4075  C  CB    . CYS A 1 558  ? 166.541 140.986 135.283 1.00 55.25  ? 558  CYS A CB    1 
ATOM   4076  S  SG    . CYS A 1 558  ? 165.737 139.407 135.615 1.00 65.56  ? 558  CYS A SG    1 
ATOM   4077  N  N     . ARG A 1 559  ? 167.358 142.488 132.645 1.00 61.52  ? 559  ARG A N     1 
ATOM   4078  C  CA    . ARG A 1 559  ? 167.436 143.744 131.909 1.00 60.32  ? 559  ARG A CA    1 
ATOM   4079  C  C     . ARG A 1 559  ? 166.430 144.742 132.467 1.00 60.06  ? 559  ARG A C     1 
ATOM   4080  O  O     . ARG A 1 559  ? 165.234 144.446 132.548 1.00 56.99  ? 559  ARG A O     1 
ATOM   4081  C  CB    . ARG A 1 559  ? 167.166 143.502 130.423 1.00 61.88  ? 559  ARG A CB    1 
ATOM   4082  C  CG    . ARG A 1 559  ? 167.174 144.753 129.561 1.00 66.08  ? 559  ARG A CG    1 
ATOM   4083  C  CD    . ARG A 1 559  ? 168.553 145.373 129.476 1.00 70.92  ? 559  ARG A CD    1 
ATOM   4084  N  NE    . ARG A 1 559  ? 168.556 146.579 128.656 1.00 78.80  ? 559  ARG A NE    1 
ATOM   4085  C  CZ    . ARG A 1 559  ? 168.762 146.594 127.347 1.00 81.63  ? 559  ARG A CZ    1 
ATOM   4086  N  NH1   . ARG A 1 559  ? 168.990 145.480 126.670 1.00 82.86  ? 559  ARG A NH1   1 
ATOM   4087  N  NH2   . ARG A 1 559  ? 168.738 147.755 126.700 1.00 77.35  ? 559  ARG A NH2   1 
ATOM   4088  N  N     . PHE A 1 560  ? 166.915 145.925 132.844 1.00 61.86  ? 560  PHE A N     1 
ATOM   4089  C  CA    . PHE A 1 560  ? 166.083 146.978 133.411 1.00 58.64  ? 560  PHE A CA    1 
ATOM   4090  C  C     . PHE A 1 560  ? 166.098 148.186 132.488 1.00 64.57  ? 560  PHE A C     1 
ATOM   4091  O  O     . PHE A 1 560  ? 167.170 148.706 132.159 1.00 63.44  ? 560  PHE A O     1 
ATOM   4092  C  CB    . PHE A 1 560  ? 166.567 147.369 134.807 1.00 54.90  ? 560  PHE A CB    1 
ATOM   4093  C  CG    . PHE A 1 560  ? 166.431 146.276 135.816 1.00 54.46  ? 560  PHE A CG    1 
ATOM   4094  C  CD1   . PHE A 1 560  ? 165.250 146.110 136.516 1.00 51.62  ? 560  PHE A CD1   1 
ATOM   4095  C  CD2   . PHE A 1 560  ? 167.483 145.412 136.065 1.00 55.29  ? 560  PHE A CD2   1 
ATOM   4096  C  CE1   . PHE A 1 560  ? 165.121 145.104 137.443 1.00 48.71  ? 560  PHE A CE1   1 
ATOM   4097  C  CE2   . PHE A 1 560  ? 167.359 144.403 136.993 1.00 53.71  ? 560  PHE A CE2   1 
ATOM   4098  C  CZ    . PHE A 1 560  ? 166.178 144.249 137.683 1.00 52.19  ? 560  PHE A CZ    1 
ATOM   4099  N  N     . ARG A 1 561  ? 164.910 148.624 132.078 1.00 68.37  ? 561  ARG A N     1 
ATOM   4100  C  CA    . ARG A 1 561  ? 164.715 149.854 131.318 1.00 65.79  ? 561  ARG A CA    1 
ATOM   4101  C  C     . ARG A 1 561  ? 163.936 150.822 132.200 1.00 68.67  ? 561  ARG A C     1 
ATOM   4102  O  O     . ARG A 1 561  ? 162.763 150.583 132.507 1.00 74.78  ? 561  ARG A O     1 
ATOM   4103  C  CB    . ARG A 1 561  ? 163.977 149.584 130.009 1.00 66.24  ? 561  ARG A CB    1 
ATOM   4104  C  CG    . ARG A 1 561  ? 164.762 148.752 129.013 1.00 69.16  ? 561  ARG A CG    1 
ATOM   4105  C  CD    . ARG A 1 561  ? 163.880 148.303 127.861 1.00 76.89  ? 561  ARG A CD    1 
ATOM   4106  N  NE    . ARG A 1 561  ? 163.057 147.156 128.223 1.00 81.88  ? 561  ARG A NE    1 
ATOM   4107  C  CZ    . ARG A 1 561  ? 163.136 145.965 127.646 1.00 82.22  ? 561  ARG A CZ    1 
ATOM   4108  N  NH1   . ARG A 1 561  ? 163.995 145.727 126.667 1.00 80.57  ? 561  ARG A NH1   1 
ATOM   4109  N  NH2   . ARG A 1 561  ? 162.336 144.988 128.061 1.00 83.31  ? 561  ARG A NH2   1 
ATOM   4110  N  N     . MET A 1 562  ? 164.583 151.912 132.599 1.00 67.77  ? 562  MET A N     1 
ATOM   4111  C  CA    . MET A 1 562  ? 164.042 152.840 133.577 1.00 68.29  ? 562  MET A CA    1 
ATOM   4112  C  C     . MET A 1 562  ? 164.015 154.247 132.997 1.00 75.35  ? 562  MET A C     1 
ATOM   4113  O  O     . MET A 1 562  ? 164.775 154.579 132.083 1.00 82.42  ? 562  MET A O     1 
ATOM   4114  C  CB    . MET A 1 562  ? 164.883 152.839 134.856 1.00 66.54  ? 562  MET A CB    1 
ATOM   4115  C  CG    . MET A 1 562  ? 164.877 151.533 135.616 1.00 63.87  ? 562  MET A CG    1 
ATOM   4116  S  SD    . MET A 1 562  ? 165.876 151.664 137.105 1.00 72.45  ? 562  MET A SD    1 
ATOM   4117  C  CE    . MET A 1 562  ? 167.521 151.647 136.408 1.00 70.48  ? 562  MET A CE    1 
ATOM   4118  N  N     . ASN A 1 563  ? 163.126 155.075 133.537 1.00 75.93  ? 563  ASN A N     1 
ATOM   4119  C  CA    . ASN A 1 563  ? 163.183 156.479 133.170 1.00 81.04  ? 563  ASN A CA    1 
ATOM   4120  C  C     . ASN A 1 563  ? 163.735 157.331 134.318 1.00 79.40  ? 563  ASN A C     1 
ATOM   4121  O  O     . ASN A 1 563  ? 163.550 157.001 135.493 1.00 78.97  ? 563  ASN A O     1 
ATOM   4122  C  CB    . ASN A 1 563  ? 161.810 156.992 132.688 1.00 81.23  ? 563  ASN A CB    1 
ATOM   4123  C  CG    . ASN A 1 563  ? 160.698 156.925 133.745 1.00 76.45  ? 563  ASN A CG    1 
ATOM   4124  O  OD1   . ASN A 1 563  ? 160.909 156.602 134.910 1.00 75.91  ? 563  ASN A OD1   1 
ATOM   4125  N  ND2   . ASN A 1 563  ? 159.485 157.240 133.309 1.00 74.80  ? 563  ASN A ND2   1 
ATOM   4126  N  N     . PRO A 1 564  ? 164.489 158.391 134.013 1.00 80.41  ? 564  PRO A N     1 
ATOM   4127  C  CA    . PRO A 1 564  ? 165.077 159.209 135.080 1.00 80.27  ? 564  PRO A CA    1 
ATOM   4128  C  C     . PRO A 1 564  ? 164.158 160.289 135.626 1.00 83.45  ? 564  PRO A C     1 
ATOM   4129  O  O     . PRO A 1 564  ? 164.559 160.997 136.556 1.00 85.39  ? 564  PRO A O     1 
ATOM   4130  C  CB    . PRO A 1 564  ? 166.314 159.830 134.407 1.00 79.70  ? 564  PRO A CB    1 
ATOM   4131  C  CG    . PRO A 1 564  ? 166.164 159.591 132.931 1.00 81.68  ? 564  PRO A CG    1 
ATOM   4132  C  CD    . PRO A 1 564  ? 164.891 158.854 132.675 1.00 80.73  ? 564  PRO A CD    1 
ATOM   4133  N  N     . ALA A 1 565  ? 162.955 160.453 135.067 1.00 84.26  ? 565  ALA A N     1 
ATOM   4134  C  CA    . ALA A 1 565  ? 161.990 161.379 135.652 1.00 87.06  ? 565  ALA A CA    1 
ATOM   4135  C  C     . ALA A 1 565  ? 161.552 160.913 137.035 1.00 85.68  ? 565  ALA A C     1 
ATOM   4136  O  O     . ALA A 1 565  ? 161.453 161.717 137.971 1.00 87.19  ? 565  ALA A O     1 
ATOM   4137  C  CB    . ALA A 1 565  ? 160.783 161.533 134.727 1.00 86.36  ? 565  ALA A CB    1 
ATOM   4138  N  N     . ALA A 1 566  ? 161.297 159.611 137.184 1.00 80.58  ? 566  ALA A N     1 
ATOM   4139  C  CA    . ALA A 1 566  ? 161.050 159.046 138.504 1.00 80.48  ? 566  ALA A CA    1 
ATOM   4140  C  C     . ALA A 1 566  ? 162.270 159.128 139.408 1.00 85.59  ? 566  ALA A C     1 
ATOM   4141  O  O     . ALA A 1 566  ? 162.121 159.100 140.631 1.00 86.67  ? 566  ALA A O     1 
ATOM   4142  C  CB    . ALA A 1 566  ? 160.606 157.591 138.383 1.00 78.12  ? 566  ALA A CB    1 
ATOM   4143  N  N     . PHE A 1 567  ? 163.472 159.206 138.839 1.00 85.60  ? 567  PHE A N     1 
ATOM   4144  C  CA    . PHE A 1 567  ? 164.658 159.370 139.672 1.00 85.38  ? 567  PHE A CA    1 
ATOM   4145  C  C     . PHE A 1 567  ? 164.756 160.782 140.233 1.00 88.47  ? 567  PHE A C     1 
ATOM   4146  O  O     . PHE A 1 567  ? 165.247 160.971 141.351 1.00 91.05  ? 567  PHE A O     1 
ATOM   4147  C  CB    . PHE A 1 567  ? 165.910 159.019 138.873 1.00 82.24  ? 567  PHE A CB    1 
ATOM   4148  C  CG    . PHE A 1 567  ? 166.163 157.541 138.746 1.00 76.80  ? 567  PHE A CG    1 
ATOM   4149  C  CD1   . PHE A 1 567  ? 165.223 156.612 139.168 1.00 70.52  ? 567  PHE A CD1   1 
ATOM   4150  C  CD2   . PHE A 1 567  ? 167.340 157.082 138.185 1.00 79.06  ? 567  PHE A CD2   1 
ATOM   4151  C  CE1   . PHE A 1 567  ? 165.457 155.263 139.043 1.00 66.27  ? 567  PHE A CE1   1 
ATOM   4152  C  CE2   . PHE A 1 567  ? 167.576 155.734 138.056 1.00 80.54  ? 567  PHE A CE2   1 
ATOM   4153  C  CZ    . PHE A 1 567  ? 166.635 154.824 138.487 1.00 71.99  ? 567  PHE A CZ    1 
ATOM   4154  N  N     . ASP A 1 568  ? 164.297 161.782 139.475 1.00 86.15  ? 568  ASP A N     1 
ATOM   4155  C  CA    . ASP A 1 568  ? 164.112 163.119 140.030 1.00 88.06  ? 568  ASP A CA    1 
ATOM   4156  C  C     . ASP A 1 568  ? 162.964 163.153 141.028 1.00 87.55  ? 568  ASP A C     1 
ATOM   4157  O  O     . ASP A 1 568  ? 163.003 163.927 141.991 1.00 89.30  ? 568  ASP A O     1 
ATOM   4158  C  CB    . ASP A 1 568  ? 163.870 164.127 138.907 1.00 92.57  ? 568  ASP A CB    1 
ATOM   4159  C  CG    . ASP A 1 568  ? 165.139 164.481 138.158 1.00 92.37  ? 568  ASP A CG    1 
ATOM   4160  O  OD1   . ASP A 1 568  ? 166.079 165.001 138.795 1.00 90.34  ? 568  ASP A OD1   1 
ATOM   4161  O  OD2   . ASP A 1 568  ? 165.197 164.239 136.934 1.00 92.64  ? 568  ASP A OD2   1 
ATOM   4162  N  N     . PHE A 1 569  ? 161.929 162.342 140.796 1.00 86.82  ? 569  PHE A N     1 
ATOM   4163  C  CA    . PHE A 1 569  ? 160.841 162.201 141.761 1.00 88.45  ? 569  PHE A CA    1 
ATOM   4164  C  C     . PHE A 1 569  ? 161.346 161.653 143.093 1.00 90.73  ? 569  PHE A C     1 
ATOM   4165  O  O     . PHE A 1 569  ? 160.867 162.055 144.160 1.00 94.00  ? 569  PHE A O     1 
ATOM   4166  C  CB    . PHE A 1 569  ? 159.763 161.296 141.155 1.00 87.30  ? 569  PHE A CB    1 
ATOM   4167  C  CG    . PHE A 1 569  ? 158.397 161.443 141.768 1.00 86.36  ? 569  PHE A CG    1 
ATOM   4168  C  CD1   . PHE A 1 569  ? 158.113 160.926 143.022 1.00 84.19  ? 569  PHE A CD1   1 
ATOM   4169  C  CD2   . PHE A 1 569  ? 157.387 162.087 141.072 1.00 89.90  ? 569  PHE A CD2   1 
ATOM   4170  C  CE1   . PHE A 1 569  ? 156.854 161.051 143.569 1.00 88.06  ? 569  PHE A CE1   1 
ATOM   4171  C  CE2   . PHE A 1 569  ? 156.125 162.220 141.617 1.00 89.83  ? 569  PHE A CE2   1 
ATOM   4172  C  CZ    . PHE A 1 569  ? 155.858 161.702 142.867 1.00 91.18  ? 569  PHE A CZ    1 
ATOM   4173  N  N     . LEU A 1 570  ? 162.319 160.742 143.054 1.00 90.42  ? 570  LEU A N     1 
ATOM   4174  C  CA    . LEU A 1 570  ? 162.876 160.117 144.248 1.00 89.47  ? 570  LEU A CA    1 
ATOM   4175  C  C     . LEU A 1 570  ? 164.251 160.663 144.629 1.00 89.92  ? 570  LEU A C     1 
ATOM   4176  O  O     . LEU A 1 570  ? 165.076 159.918 145.168 1.00 93.77  ? 570  LEU A O     1 
ATOM   4177  C  CB    . LEU A 1 570  ? 162.950 158.599 144.073 1.00 87.82  ? 570  LEU A CB    1 
ATOM   4178  C  CG    . LEU A 1 570  ? 161.721 157.706 144.292 1.00 85.84  ? 570  LEU A CG    1 
ATOM   4179  C  CD1   . LEU A 1 570  ? 160.646 157.855 143.228 1.00 85.05  ? 570  LEU A CD1   1 
ATOM   4180  C  CD2   . LEU A 1 570  ? 162.178 156.261 144.369 1.00 81.51  ? 570  LEU A CD2   1 
ATOM   4181  N  N     . LEU A 1 571  ? 164.529 161.939 144.365 1.00 88.55  ? 571  LEU A N     1 
ATOM   4182  C  CA    . LEU A 1 571  ? 165.813 162.503 144.769 1.00 89.31  ? 571  LEU A CA    1 
ATOM   4183  C  C     . LEU A 1 571  ? 165.675 163.640 145.769 1.00 95.29  ? 571  LEU A C     1 
ATOM   4184  O  O     . LEU A 1 571  ? 166.289 163.589 146.840 1.00 95.84  ? 571  LEU A O     1 
ATOM   4185  C  CB    . LEU A 1 571  ? 166.599 162.978 143.538 1.00 90.74  ? 571  LEU A CB    1 
ATOM   4186  C  CG    . LEU A 1 571  ? 167.856 163.793 143.836 1.00 96.24  ? 571  LEU A CG    1 
ATOM   4187  C  CD1   . LEU A 1 571  ? 169.008 162.864 144.168 1.00 97.39  ? 571  LEU A CD1   1 
ATOM   4188  C  CD2   . LEU A 1 571  ? 168.215 164.674 142.654 1.00 93.80  ? 571  LEU A CD2   1 
ATOM   4189  N  N     . GLN A 1 572  ? 164.884 164.669 145.459 1.00 96.53  ? 572  GLN A N     1 
ATOM   4190  C  CA    . GLN A 1 572  ? 164.673 165.759 146.405 1.00 94.68  ? 572  GLN A CA    1 
ATOM   4191  C  C     . GLN A 1 572  ? 163.704 165.393 147.520 1.00 94.23  ? 572  GLN A C     1 
ATOM   4192  O  O     . GLN A 1 572  ? 163.609 166.132 148.506 1.00 95.31  ? 572  GLN A O     1 
ATOM   4193  C  CB    . GLN A 1 572  ? 164.152 167.013 145.693 1.00 94.48  ? 572  GLN A CB    1 
ATOM   4194  C  CG    . GLN A 1 572  ? 165.130 167.691 144.742 1.00 96.39  ? 572  GLN A CG    1 
ATOM   4195  C  CD    . GLN A 1 572  ? 165.156 167.058 143.367 1.00 101.14 ? 572  GLN A CD    1 
ATOM   4196  O  OE1   . GLN A 1 572  ? 164.245 166.321 142.994 1.00 99.14  ? 572  GLN A OE1   1 
ATOM   4197  N  NE2   . GLN A 1 572  ? 166.193 167.362 142.596 1.00 104.20 ? 572  GLN A NE2   1 
ATOM   4198  N  N     . ARG A 1 573  ? 162.989 164.280 147.386 1.00 92.14  ? 573  ARG A N     1 
ATOM   4199  C  CA    . ARG A 1 573  ? 162.031 163.813 148.375 1.00 92.22  ? 573  ARG A CA    1 
ATOM   4200  C  C     . ARG A 1 573  ? 162.599 162.741 149.296 1.00 91.14  ? 573  ARG A C     1 
ATOM   4201  O  O     . ARG A 1 573  ? 161.838 162.100 150.023 1.00 90.29  ? 573  ARG A O     1 
ATOM   4202  C  CB    . ARG A 1 573  ? 160.777 163.311 147.661 1.00 88.52  ? 573  ARG A CB    1 
ATOM   4203  C  CG    . ARG A 1 573  ? 160.046 164.444 146.968 1.00 88.73  ? 573  ARG A CG    1 
ATOM   4204  C  CD    . ARG A 1 573  ? 158.765 164.011 146.295 1.00 89.73  ? 573  ARG A CD    1 
ATOM   4205  N  NE    . ARG A 1 573  ? 158.035 162.990 147.033 1.00 86.73  ? 573  ARG A NE    1 
ATOM   4206  C  CZ    . ARG A 1 573  ? 156.789 162.636 146.753 1.00 89.98  ? 573  ARG A CZ    1 
ATOM   4207  N  NH1   . ARG A 1 573  ? 156.101 163.240 145.798 1.00 95.16  ? 573  ARG A NH1   1 
ATOM   4208  N  NH2   . ARG A 1 573  ? 156.219 161.659 147.449 1.00 82.86  ? 573  ARG A NH2   1 
ATOM   4209  N  N     . VAL A 1 574  ? 163.916 162.525 149.268 1.00 89.99  ? 574  VAL A N     1 
ATOM   4210  C  CA    . VAL A 1 574  ? 164.550 161.528 150.127 1.00 88.71  ? 574  VAL A CA    1 
ATOM   4211  C  C     . VAL A 1 574  ? 164.527 161.972 151.588 1.00 93.66  ? 574  VAL A C     1 
ATOM   4212  O  O     . VAL A 1 574  ? 164.280 161.164 152.496 1.00 94.40  ? 574  VAL A O     1 
ATOM   4213  C  CB    . VAL A 1 574  ? 165.982 161.259 149.629 1.00 90.66  ? 574  VAL A CB    1 
ATOM   4214  C  CG1   . VAL A 1 574  ? 166.816 160.544 150.683 1.00 91.59  ? 574  VAL A CG1   1 
ATOM   4215  C  CG2   . VAL A 1 574  ? 165.944 160.463 148.338 1.00 88.49  ? 574  VAL A CG2   1 
ATOM   4216  N  N     . GLU A 1 575  ? 164.795 163.257 151.838 1.00 97.76  ? 575  GLU A N     1 
ATOM   4217  C  CA    . GLU A 1 575  ? 164.739 163.782 153.200 1.00 96.50  ? 575  GLU A CA    1 
ATOM   4218  C  C     . GLU A 1 575  ? 163.337 163.657 153.783 1.00 92.51  ? 575  GLU A C     1 
ATOM   4219  O  O     . GLU A 1 575  ? 163.172 163.221 154.929 1.00 91.99  ? 575  GLU A O     1 
ATOM   4220  C  CB    . GLU A 1 575  ? 165.203 165.239 153.227 1.00 95.36  ? 575  GLU A CB    1 
ATOM   4221  C  CG    . GLU A 1 575  ? 166.650 165.451 152.795 1.00 97.49  ? 575  GLU A CG    1 
ATOM   4222  C  CD    . GLU A 1 575  ? 166.785 165.916 151.354 1.00 100.70 ? 575  GLU A CD    1 
ATOM   4223  O  OE1   . GLU A 1 575  ? 165.892 165.618 150.534 1.00 97.67  ? 575  GLU A OE1   1 
ATOM   4224  O  OE2   . GLU A 1 575  ? 167.793 166.583 151.041 1.00 105.81 ? 575  GLU A OE2   1 
ATOM   4225  N  N     . LYS A 1 576  ? 162.314 164.003 152.996 1.00 91.96  ? 576  LYS A N     1 
ATOM   4226  C  CA    . LYS A 1 576  ? 160.938 163.814 153.442 1.00 91.52  ? 576  LYS A CA    1 
ATOM   4227  C  C     . LYS A 1 576  ? 160.609 162.337 153.617 1.00 91.63  ? 576  LYS A C     1 
ATOM   4228  O  O     . LYS A 1 576  ? 159.849 161.983 154.526 1.00 95.15  ? 576  LYS A O     1 
ATOM   4229  C  CB    . LYS A 1 576  ? 159.977 164.478 152.455 1.00 89.77  ? 576  LYS A CB    1 
ATOM   4230  C  CG    . LYS A 1 576  ? 158.508 164.386 152.833 1.00 86.89  ? 576  LYS A CG    1 
ATOM   4231  C  CD    . LYS A 1 576  ? 157.649 165.205 151.888 1.00 86.56  ? 576  LYS A CD    1 
ATOM   4232  C  CE    . LYS A 1 576  ? 157.535 164.548 150.527 1.00 87.58  ? 576  LYS A CE    1 
ATOM   4233  N  NZ    . LYS A 1 576  ? 156.601 165.298 149.645 1.00 84.75  ? 576  LYS A NZ    1 
ATOM   4234  N  N     . THR A 1 577  ? 161.194 161.470 152.780 1.00 90.37  ? 577  THR A N     1 
ATOM   4235  C  CA    . THR A 1 577  ? 161.009 160.025 152.912 1.00 88.69  ? 577  THR A CA    1 
ATOM   4236  C  C     . THR A 1 577  ? 161.480 159.543 154.277 1.00 92.61  ? 577  THR A C     1 
ATOM   4237  O  O     . THR A 1 577  ? 160.737 158.876 155.005 1.00 93.32  ? 577  THR A O     1 
ATOM   4238  C  CB    . THR A 1 577  ? 161.766 159.283 151.804 1.00 84.52  ? 577  THR A CB    1 
ATOM   4239  O  OG1   . THR A 1 577  ? 161.072 159.412 150.562 1.00 83.99  ? 577  THR A OG1   1 
ATOM   4240  C  CG2   . THR A 1 577  ? 161.907 157.806 152.136 1.00 80.81  ? 577  THR A CG2   1 
ATOM   4241  N  N     . LEU A 1 578  ? 162.713 159.897 154.648 1.00 93.57  ? 578  LEU A N     1 
ATOM   4242  C  CA    . LEU A 1 578  ? 163.271 159.419 155.908 1.00 94.65  ? 578  LEU A CA    1 
ATOM   4243  C  C     . LEU A 1 578  ? 162.586 160.070 157.106 1.00 96.28  ? 578  LEU A C     1 
ATOM   4244  O  O     . LEU A 1 578  ? 162.373 159.412 158.132 1.00 95.02  ? 578  LEU A O     1 
ATOM   4245  C  CB    . LEU A 1 578  ? 164.777 159.667 155.935 1.00 94.88  ? 578  LEU A CB    1 
ATOM   4246  C  CG    . LEU A 1 578  ? 165.560 158.873 154.888 1.00 88.29  ? 578  LEU A CG    1 
ATOM   4247  C  CD1   . LEU A 1 578  ? 167.030 159.256 154.898 1.00 92.00  ? 578  LEU A CD1   1 
ATOM   4248  C  CD2   . LEU A 1 578  ? 165.389 157.380 155.116 1.00 85.07  ? 578  LEU A CD2   1 
ATOM   4249  N  N     . ARG A 1 579  ? 162.221 161.354 156.996 1.00 97.12  ? 579  ARG A N     1 
ATOM   4250  C  CA    . ARG A 1 579  ? 161.513 162.016 158.091 1.00 97.86  ? 579  ARG A CA    1 
ATOM   4251  C  C     . ARG A 1 579  ? 160.140 161.392 158.327 1.00 99.35  ? 579  ARG A C     1 
ATOM   4252  O  O     . ARG A 1 579  ? 159.741 161.173 159.477 1.00 105.24 ? 579  ARG A O     1 
ATOM   4253  C  CB    . ARG A 1 579  ? 161.383 163.515 157.815 1.00 98.24  ? 579  ARG A CB    1 
ATOM   4254  C  CG    . ARG A 1 579  ? 162.696 164.281 157.897 1.00 99.56  ? 579  ARG A CG    1 
ATOM   4255  C  CD    . ARG A 1 579  ? 163.015 164.705 159.317 1.00 105.15 ? 579  ARG A CD    1 
ATOM   4256  N  NE    . ARG A 1 579  ? 162.239 165.867 159.731 1.00 109.58 ? 579  ARG A NE    1 
ATOM   4257  C  CZ    . ARG A 1 579  ? 162.584 167.123 159.486 1.00 109.80 ? 579  ARG A CZ    1 
ATOM   4258  N  NH1   . ARG A 1 579  ? 163.691 167.420 158.824 1.00 110.12 ? 579  ARG A NH1   1 
ATOM   4259  N  NH2   . ARG A 1 579  ? 161.800 168.107 159.916 1.00 110.47 ? 579  ARG A NH2   1 
ATOM   4260  N  N     . HIS A 1 580  ? 159.402 161.097 157.250 1.00 96.98  ? 580  HIS A N     1 
ATOM   4261  C  CA    . HIS A 1 580  ? 158.107 160.439 157.389 1.00 97.16  ? 580  HIS A CA    1 
ATOM   4262  C  C     . HIS A 1 580  ? 158.257 159.012 157.902 1.00 100.65 ? 580  HIS A C     1 
ATOM   4263  O  O     . HIS A 1 580  ? 157.433 158.544 158.696 1.00 102.34 ? 580  HIS A O     1 
ATOM   4264  C  CB    . HIS A 1 580  ? 157.378 160.451 156.047 1.00 95.83  ? 580  HIS A CB    1 
ATOM   4265  C  CG    . HIS A 1 580  ? 156.095 159.680 156.044 1.00 93.14  ? 580  HIS A CG    1 
ATOM   4266  N  ND1   . HIS A 1 580  ? 156.028 158.352 155.682 1.00 86.93  ? 580  HIS A ND1   1 
ATOM   4267  C  CD2   . HIS A 1 580  ? 154.828 160.053 156.341 1.00 93.44  ? 580  HIS A CD2   1 
ATOM   4268  C  CE1   . HIS A 1 580  ? 154.777 157.937 155.765 1.00 82.97  ? 580  HIS A CE1   1 
ATOM   4269  N  NE2   . HIS A 1 580  ? 154.028 158.951 156.159 1.00 86.79  ? 580  HIS A NE2   1 
ATOM   4270  N  N     . ALA A 1 581  ? 159.293 158.299 157.448 1.00 100.43 ? 581  ALA A N     1 
ATOM   4271  C  CA    . ALA A 1 581  ? 159.514 156.931 157.904 1.00 102.43 ? 581  ALA A CA    1 
ATOM   4272  C  C     . ALA A 1 581  ? 159.921 156.876 159.371 1.00 106.17 ? 581  ALA A C     1 
ATOM   4273  O  O     . ALA A 1 581  ? 159.650 155.879 160.049 1.00 108.44 ? 581  ALA A O     1 
ATOM   4274  C  CB    . ALA A 1 581  ? 160.574 156.255 157.036 1.00 95.14  ? 581  ALA A CB    1 
ATOM   4275  N  N     . LEU A 1 582  ? 160.575 157.920 159.875 1.00 104.56 ? 582  LEU A N     1 
ATOM   4276  C  CA    . LEU A 1 582  ? 160.946 157.962 161.283 1.00 105.71 ? 582  LEU A CA    1 
ATOM   4277  C  C     . LEU A 1 582  ? 159.892 158.593 162.180 1.00 107.70 ? 582  LEU A C     1 
ATOM   4278  O  O     . LEU A 1 582  ? 159.926 158.362 163.394 1.00 110.03 ? 582  LEU A O     1 
ATOM   4279  C  CB    . LEU A 1 582  ? 162.260 158.725 161.463 1.00 106.00 ? 582  LEU A CB    1 
ATOM   4280  C  CG    . LEU A 1 582  ? 163.543 158.028 161.017 1.00 104.61 ? 582  LEU A CG    1 
ATOM   4281  C  CD1   . LEU A 1 582  ? 164.743 158.764 161.583 1.00 106.18 ? 582  LEU A CD1   1 
ATOM   4282  C  CD2   . LEU A 1 582  ? 163.539 156.574 161.460 1.00 103.20 ? 582  LEU A CD2   1 
ATOM   4283  N  N     . GLU A 1 583  ? 158.960 159.372 161.626 1.00 108.44 ? 583  GLU A N     1 
ATOM   4284  C  CA    . GLU A 1 583  ? 158.080 160.177 162.469 1.00 111.99 ? 583  GLU A CA    1 
ATOM   4285  C  C     . GLU A 1 583  ? 157.053 159.316 163.199 1.00 114.56 ? 583  GLU A C     1 
ATOM   4286  O  O     . GLU A 1 583  ? 156.984 159.328 164.433 1.00 117.53 ? 583  GLU A O     1 
ATOM   4287  C  CB    . GLU A 1 583  ? 157.388 161.249 161.627 1.00 113.03 ? 583  GLU A CB    1 
ATOM   4288  C  CG    . GLU A 1 583  ? 156.965 162.477 162.417 1.00 113.69 ? 583  GLU A CG    1 
ATOM   4289  C  CD    . GLU A 1 583  ? 158.101 163.067 163.232 1.00 114.47 ? 583  GLU A CD    1 
ATOM   4290  O  OE1   . GLU A 1 583  ? 158.954 163.765 162.644 1.00 116.26 ? 583  GLU A OE1   1 
ATOM   4291  O  OE2   . GLU A 1 583  ? 158.139 162.838 164.459 1.00 116.84 ? 583  GLU A OE2   1 
ATOM   4292  N  N     . GLU A 1 584  ? 156.243 158.558 162.457 1.00 113.07 ? 584  GLU A N     1 
ATOM   4293  C  CA    . GLU A 1 584  ? 155.212 157.739 163.076 1.00 115.17 ? 584  GLU A CA    1 
ATOM   4294  C  C     . GLU A 1 584  ? 155.381 156.243 162.857 1.00 117.94 ? 584  GLU A C     1 
ATOM   4295  O  O     . GLU A 1 584  ? 154.760 155.463 163.588 1.00 117.28 ? 584  GLU A O     1 
ATOM   4296  C  CB    . GLU A 1 584  ? 153.805 158.142 162.595 1.00 113.46 ? 584  GLU A CB    1 
ATOM   4297  C  CG    . GLU A 1 584  ? 153.450 157.804 161.146 1.00 111.94 ? 584  GLU A CG    1 
ATOM   4298  C  CD    . GLU A 1 584  ? 153.863 158.857 160.126 1.00 108.61 ? 584  GLU A CD    1 
ATOM   4299  O  OE1   . GLU A 1 584  ? 154.679 159.746 160.433 1.00 107.27 ? 584  GLU A OE1   1 
ATOM   4300  O  OE2   . GLU A 1 584  ? 153.344 158.794 158.995 1.00 106.03 ? 584  GLU A OE2   1 
ATOM   4301  N  N     . GLU A 1 585  ? 156.186 155.816 161.882 1.00 116.64 ? 585  GLU A N     1 
ATOM   4302  C  CA    . GLU A 1 585  ? 156.358 154.387 161.652 1.00 115.56 ? 585  GLU A CA    1 
ATOM   4303  C  C     . GLU A 1 585  ? 157.264 153.760 162.707 1.00 117.11 ? 585  GLU A C     1 
ATOM   4304  O  O     . GLU A 1 585  ? 157.080 152.589 163.058 1.00 115.97 ? 585  GLU A O     1 
ATOM   4305  C  CB    . GLU A 1 585  ? 156.886 154.149 160.231 1.00 113.17 ? 585  GLU A CB    1 
ATOM   4306  C  CG    . GLU A 1 585  ? 156.857 152.697 159.739 1.00 116.25 ? 585  GLU A CG    1 
ATOM   4307  C  CD    . GLU A 1 585  ? 158.077 151.892 160.140 1.00 116.60 ? 585  GLU A CD    1 
ATOM   4308  O  OE1   . GLU A 1 585  ? 159.157 152.494 160.292 1.00 118.05 ? 585  GLU A OE1   1 
ATOM   4309  O  OE2   . GLU A 1 585  ? 157.955 150.660 160.301 1.00 113.97 ? 585  GLU A OE2   1 
ATOM   4310  N  N     . GLU A 1 586  ? 158.233 154.516 163.228 1.00 116.00 ? 586  GLU A N     1 
ATOM   4311  C  CA    . GLU A 1 586  ? 159.037 154.078 164.361 1.00 113.84 ? 586  GLU A CA    1 
ATOM   4312  C  C     . GLU A 1 586  ? 158.796 154.888 165.627 1.00 115.40 ? 586  GLU A C     1 
ATOM   4313  O  O     . GLU A 1 586  ? 159.325 154.514 166.681 1.00 116.02 ? 586  GLU A O     1 
ATOM   4314  C  CB    . GLU A 1 586  ? 160.534 154.131 164.019 1.00 111.10 ? 586  GLU A CB    1 
ATOM   4315  C  CG    . GLU A 1 586  ? 160.942 153.243 162.865 1.00 109.89 ? 586  GLU A CG    1 
ATOM   4316  C  CD    . GLU A 1 586  ? 161.566 151.941 163.325 1.00 111.69 ? 586  GLU A CD    1 
ATOM   4317  O  OE1   . GLU A 1 586  ? 161.564 151.680 164.546 1.00 112.59 ? 586  GLU A OE1   1 
ATOM   4318  O  OE2   . GLU A 1 586  ? 162.058 151.180 162.466 1.00 108.25 ? 586  GLU A OE2   1 
ATOM   4319  N  N     . LYS A 1 587  ? 158.015 155.974 165.545 1.00 115.58 ? 587  LYS A N     1 
ATOM   4320  C  CA    . LYS A 1 587  ? 157.716 156.868 166.673 1.00 114.11 ? 587  LYS A CA    1 
ATOM   4321  C  C     . LYS A 1 587  ? 158.989 157.414 167.320 1.00 114.45 ? 587  LYS A C     1 
ATOM   4322  O  O     . LYS A 1 587  ? 159.093 157.508 168.545 1.00 115.55 ? 587  LYS A O     1 
ATOM   4323  C  CB    . LYS A 1 587  ? 156.830 156.178 167.715 1.00 116.47 ? 587  LYS A CB    1 
ATOM   4324  C  CG    . LYS A 1 587  ? 155.402 155.932 167.260 1.00 117.51 ? 587  LYS A CG    1 
ATOM   4325  C  CD    . LYS A 1 587  ? 154.640 157.235 167.097 1.00 118.50 ? 587  LYS A CD    1 
ATOM   4326  C  CE    . LYS A 1 587  ? 153.387 157.036 166.261 1.00 116.80 ? 587  LYS A CE    1 
ATOM   4327  N  NZ    . LYS A 1 587  ? 152.817 155.670 166.429 1.00 110.27 ? 587  LYS A NZ    1 
ATOM   4328  N  N     . VAL A 1 588  ? 159.963 157.773 166.496 1.00 114.62 ? 588  VAL A N     1 
ATOM   4329  C  CA    . VAL A 1 588  ? 161.245 158.301 166.953 1.00 117.44 ? 588  VAL A CA    1 
ATOM   4330  C  C     . VAL A 1 588  ? 161.353 159.748 166.484 1.00 120.78 ? 588  VAL A C     1 
ATOM   4331  O  O     . VAL A 1 588  ? 161.311 160.002 165.273 1.00 120.56 ? 588  VAL A O     1 
ATOM   4332  C  CB    . VAL A 1 588  ? 162.423 157.463 166.430 1.00 114.93 ? 588  VAL A CB    1 
ATOM   4333  C  CG1   . VAL A 1 588  ? 163.739 158.198 166.643 1.00 117.43 ? 588  VAL A CG1   1 
ATOM   4334  C  CG2   . VAL A 1 588  ? 162.449 156.107 167.115 1.00 116.02 ? 588  VAL A CG2   1 
ATOM   4335  N  N     . PRO A 1 589  ? 161.446 160.722 167.393 1.00 122.31 ? 589  PRO A N     1 
ATOM   4336  C  CA    . PRO A 1 589  ? 161.695 162.106 166.972 1.00 122.71 ? 589  PRO A CA    1 
ATOM   4337  C  C     . PRO A 1 589  ? 163.028 162.241 166.248 1.00 123.04 ? 589  PRO A C     1 
ATOM   4338  O  O     . PRO A 1 589  ? 164.009 161.565 166.567 1.00 121.07 ? 589  PRO A O     1 
ATOM   4339  C  CB    . PRO A 1 589  ? 161.689 162.885 168.291 1.00 124.33 ? 589  PRO A CB    1 
ATOM   4340  C  CG    . PRO A 1 589  ? 160.864 162.054 169.215 1.00 122.31 ? 589  PRO A CG    1 
ATOM   4341  C  CD    . PRO A 1 589  ? 161.121 160.626 168.826 1.00 122.65 ? 589  PRO A CD    1 
ATOM   4342  N  N     . VAL A 1 590  ? 163.051 163.135 165.261 1.00 124.47 ? 590  VAL A N     1 
ATOM   4343  C  CA    . VAL A 1 590  ? 164.143 163.214 164.297 1.00 124.77 ? 590  VAL A CA    1 
ATOM   4344  C  C     . VAL A 1 590  ? 165.256 164.138 164.777 1.00 128.04 ? 590  VAL A C     1 
ATOM   4345  O  O     . VAL A 1 590  ? 166.165 164.476 164.010 1.00 126.15 ? 590  VAL A O     1 
ATOM   4346  C  CB    . VAL A 1 590  ? 163.616 163.670 162.926 1.00 117.88 ? 590  VAL A CB    1 
ATOM   4347  C  CG1   . VAL A 1 590  ? 162.609 162.664 162.392 1.00 110.86 ? 590  VAL A CG1   1 
ATOM   4348  C  CG2   . VAL A 1 590  ? 162.991 165.051 163.035 1.00 118.92 ? 590  VAL A CG2   1 
ATOM   4349  N  N     . GLU A 1 591  ? 165.201 164.556 166.041 1.00 127.92 ? 591  GLU A N     1 
ATOM   4350  C  CA    . GLU A 1 591  ? 166.255 165.401 166.586 1.00 128.31 ? 591  GLU A CA    1 
ATOM   4351  C  C     . GLU A 1 591  ? 167.348 164.599 167.284 1.00 128.78 ? 591  GLU A C     1 
ATOM   4352  O  O     . GLU A 1 591  ? 168.513 165.015 167.278 1.00 130.26 ? 591  GLU A O     1 
ATOM   4353  C  CB    . GLU A 1 591  ? 165.646 166.423 167.557 1.00 129.50 ? 591  GLU A CB    1 
ATOM   4354  C  CG    . GLU A 1 591  ? 166.622 167.429 168.166 1.00 132.17 ? 591  GLU A CG    1 
ATOM   4355  C  CD    . GLU A 1 591  ? 167.235 168.369 167.140 1.00 134.29 ? 591  GLU A CD    1 
ATOM   4356  O  OE1   . GLU A 1 591  ? 166.607 168.609 166.087 1.00 135.39 ? 591  GLU A OE1   1 
ATOM   4357  O  OE2   . GLU A 1 591  ? 168.351 168.871 167.390 1.00 134.87 ? 591  GLU A OE2   1 
ATOM   4358  N  N     . GLN A 1 592  ? 167.011 163.437 167.846 1.00 126.98 ? 592  GLN A N     1 
ATOM   4359  C  CA    . GLN A 1 592  ? 167.965 162.613 168.580 1.00 129.07 ? 592  GLN A CA    1 
ATOM   4360  C  C     . GLN A 1 592  ? 168.657 161.576 167.700 1.00 130.64 ? 592  GLN A C     1 
ATOM   4361  O  O     . GLN A 1 592  ? 169.072 160.522 168.201 1.00 130.21 ? 592  GLN A O     1 
ATOM   4362  C  CB    . GLN A 1 592  ? 167.279 161.937 169.767 1.00 131.61 ? 592  GLN A CB    1 
ATOM   4363  C  CG    . GLN A 1 592  ? 165.972 161.250 169.431 1.00 132.70 ? 592  GLN A CG    1 
ATOM   4364  C  CD    . GLN A 1 592  ? 164.773 162.038 169.915 1.00 131.93 ? 592  GLN A CD    1 
ATOM   4365  O  OE1   . GLN A 1 592  ? 164.643 163.228 169.631 1.00 132.85 ? 592  GLN A OE1   1 
ATOM   4366  N  NE2   . GLN A 1 592  ? 163.893 161.379 170.660 1.00 129.50 ? 592  GLN A NE2   1 
ATOM   4367  N  N     . VAL A 1 593  ? 168.790 161.839 166.405 1.00 129.83 ? 593  VAL A N     1 
ATOM   4368  C  CA    . VAL A 1 593  ? 169.538 160.970 165.515 1.00 125.97 ? 593  VAL A CA    1 
ATOM   4369  C  C     . VAL A 1 593  ? 170.876 161.627 165.202 1.00 126.86 ? 593  VAL A C     1 
ATOM   4370  O  O     . VAL A 1 593  ? 171.051 162.842 165.327 1.00 127.68 ? 593  VAL A O     1 
ATOM   4371  C  CB    . VAL A 1 593  ? 168.750 160.654 164.223 1.00 121.94 ? 593  VAL A CB    1 
ATOM   4372  C  CG1   . VAL A 1 593  ? 167.414 160.017 164.565 1.00 122.33 ? 593  VAL A CG1   1 
ATOM   4373  C  CG2   . VAL A 1 593  ? 168.539 161.916 163.410 1.00 120.60 ? 593  VAL A CG2   1 
ATOM   4374  N  N     . THR A 1 594  ? 171.845 160.806 164.799 1.00 124.87 ? 594  THR A N     1 
ATOM   4375  C  CA    . THR A 1 594  ? 173.211 161.270 164.591 1.00 123.92 ? 594  THR A CA    1 
ATOM   4376  C  C     . THR A 1 594  ? 173.682 161.200 163.147 1.00 122.33 ? 594  THR A C     1 
ATOM   4377  O  O     . THR A 1 594  ? 174.474 162.047 162.732 1.00 121.08 ? 594  THR A O     1 
ATOM   4378  C  CB    . THR A 1 594  ? 174.186 160.466 165.461 1.00 127.04 ? 594  THR A CB    1 
ATOM   4379  O  OG1   . THR A 1 594  ? 173.840 159.076 165.412 1.00 128.38 ? 594  THR A OG1   1 
ATOM   4380  C  CG2   . THR A 1 594  ? 174.131 160.945 166.904 1.00 126.32 ? 594  THR A CG2   1 
ATOM   4381  N  N     . ASN A 1 595  ? 173.222 160.219 162.376 1.00 122.56 ? 595  ASN A N     1 
ATOM   4382  C  CA    . ASN A 1 595  ? 173.681 160.006 161.006 1.00 119.23 ? 595  ASN A CA    1 
ATOM   4383  C  C     . ASN A 1 595  ? 172.584 160.251 159.970 1.00 116.37 ? 595  ASN A C     1 
ATOM   4384  O  O     . ASN A 1 595  ? 172.511 159.562 158.952 1.00 117.19 ? 595  ASN A O     1 
ATOM   4385  C  CB    . ASN A 1 595  ? 174.286 158.608 160.854 1.00 120.63 ? 595  ASN A CB    1 
ATOM   4386  C  CG    . ASN A 1 595  ? 173.299 157.476 161.157 1.00 119.22 ? 595  ASN A CG    1 
ATOM   4387  O  OD1   . ASN A 1 595  ? 172.108 157.690 161.389 1.00 117.75 ? 595  ASN A OD1   1 
ATOM   4388  N  ND2   . ASN A 1 595  ? 173.812 156.251 161.153 1.00 118.20 ? 595  ASN A ND2   1 
ATOM   4389  N  N     . PHE A 1 596  ? 171.714 161.232 160.229 1.00 115.17 ? 596  PHE A N     1 
ATOM   4390  C  CA    . PHE A 1 596  ? 170.654 161.562 159.280 1.00 112.01 ? 596  PHE A CA    1 
ATOM   4391  C  C     . PHE A 1 596  ? 171.224 162.140 157.990 1.00 112.49 ? 596  PHE A C     1 
ATOM   4392  O  O     . PHE A 1 596  ? 170.872 161.699 156.890 1.00 112.52 ? 596  PHE A O     1 
ATOM   4393  C  CB    . PHE A 1 596  ? 169.666 162.539 159.916 1.00 109.42 ? 596  PHE A CB    1 
ATOM   4394  C  CG    . PHE A 1 596  ? 168.268 162.421 159.382 1.00 105.78 ? 596  PHE A CG    1 
ATOM   4395  C  CD1   . PHE A 1 596  ? 167.359 161.555 159.966 1.00 105.23 ? 596  PHE A CD1   1 
ATOM   4396  C  CD2   . PHE A 1 596  ? 167.862 163.180 158.296 1.00 102.14 ? 596  PHE A CD2   1 
ATOM   4397  C  CE1   . PHE A 1 596  ? 166.072 161.446 159.477 1.00 101.05 ? 596  PHE A CE1   1 
ATOM   4398  C  CE2   . PHE A 1 596  ? 166.576 163.076 157.802 1.00 99.25  ? 596  PHE A CE2   1 
ATOM   4399  C  CZ    . PHE A 1 596  ? 165.680 162.208 158.393 1.00 97.53  ? 596  PHE A CZ    1 
ATOM   4400  N  N     . GLU A 1 597  ? 172.112 163.131 158.105 1.00 115.34 ? 597  GLU A N     1 
ATOM   4401  C  CA    . GLU A 1 597  ? 172.721 163.714 156.915 1.00 116.13 ? 597  GLU A CA    1 
ATOM   4402  C  C     . GLU A 1 597  ? 173.598 162.701 156.185 1.00 113.68 ? 597  GLU A C     1 
ATOM   4403  O  O     . GLU A 1 597  ? 173.656 162.718 154.949 1.00 111.71 ? 597  GLU A O     1 
ATOM   4404  C  CB    . GLU A 1 597  ? 173.522 164.980 157.263 1.00 116.28 ? 597  GLU A CB    1 
ATOM   4405  C  CG    . GLU A 1 597  ? 174.808 164.808 158.094 1.00 118.78 ? 597  GLU A CG    1 
ATOM   4406  C  CD    . GLU A 1 597  ? 174.602 164.776 159.607 1.00 123.17 ? 597  GLU A CD    1 
ATOM   4407  O  OE1   . GLU A 1 597  ? 173.464 164.599 160.086 1.00 122.54 ? 597  GLU A OE1   1 
ATOM   4408  O  OE2   . GLU A 1 597  ? 175.607 164.931 160.332 1.00 126.64 ? 597  GLU A OE2   1 
ATOM   4409  N  N     . GLU A 1 598  ? 174.243 161.794 156.928 1.00 113.52 ? 598  GLU A N     1 
ATOM   4410  C  CA    . GLU A 1 598  ? 175.092 160.776 156.315 1.00 111.47 ? 598  GLU A CA    1 
ATOM   4411  C  C     . GLU A 1 598  ? 174.268 159.820 155.460 1.00 110.29 ? 598  GLU A C     1 
ATOM   4412  O  O     . GLU A 1 598  ? 174.631 159.530 154.313 1.00 110.06 ? 598  GLU A O     1 
ATOM   4413  C  CB    . GLU A 1 598  ? 175.866 160.023 157.401 1.00 113.76 ? 598  GLU A CB    1 
ATOM   4414  C  CG    . GLU A 1 598  ? 176.993 159.112 156.901 1.00 116.43 ? 598  GLU A CG    1 
ATOM   4415  C  CD    . GLU A 1 598  ? 176.520 157.730 156.485 1.00 116.95 ? 598  GLU A CD    1 
ATOM   4416  O  OE1   . GLU A 1 598  ? 175.509 157.253 157.042 1.00 115.45 ? 598  GLU A OE1   1 
ATOM   4417  O  OE2   . GLU A 1 598  ? 177.159 157.122 155.600 1.00 116.91 ? 598  GLU A OE2   1 
ATOM   4418  N  N     . VAL A 1 599  ? 173.144 159.333 155.994 1.00 111.35 ? 599  VAL A N     1 
ATOM   4419  C  CA    . VAL A 1 599  ? 172.320 158.406 155.225 1.00 108.44 ? 599  VAL A CA    1 
ATOM   4420  C  C     . VAL A 1 599  ? 171.627 159.134 154.075 1.00 106.16 ? 599  VAL A C     1 
ATOM   4421  O  O     . VAL A 1 599  ? 171.410 158.545 153.007 1.00 105.88 ? 599  VAL A O     1 
ATOM   4422  C  CB    . VAL A 1 599  ? 171.327 157.655 156.141 1.00 104.12 ? 599  VAL A CB    1 
ATOM   4423  C  CG1   . VAL A 1 599  ? 170.286 158.582 156.732 1.00 104.68 ? 599  VAL A CG1   1 
ATOM   4424  C  CG2   . VAL A 1 599  ? 170.671 156.495 155.402 1.00 102.44 ? 599  VAL A CG2   1 
ATOM   4425  N  N     . CYS A 1 600  ? 171.286 160.419 154.252 1.00 106.80 ? 600  CYS A N     1 
ATOM   4426  C  CA    . CYS A 1 600  ? 170.717 161.180 153.143 1.00 106.73 ? 600  CYS A CA    1 
ATOM   4427  C  C     . CYS A 1 600  ? 171.709 161.317 151.992 1.00 105.18 ? 600  CYS A C     1 
ATOM   4428  O  O     . CYS A 1 600  ? 171.356 161.065 150.835 1.00 100.71 ? 600  CYS A O     1 
ATOM   4429  C  CB    . CYS A 1 600  ? 170.234 162.555 153.609 1.00 112.31 ? 600  CYS A CB    1 
ATOM   4430  S  SG    . CYS A 1 600  ? 168.791 162.529 154.700 1.00 118.95 ? 600  CYS A SG    1 
ATOM   4431  N  N     . ASP A 1 601  ? 172.966 161.679 152.287 1.00 108.43 ? 601  ASP A N     1 
ATOM   4432  C  CA    . ASP A 1 601  ? 173.936 161.774 151.195 1.00 106.58 ? 601  ASP A CA    1 
ATOM   4433  C  C     . ASP A 1 601  ? 174.289 160.400 150.633 1.00 105.40 ? 601  ASP A C     1 
ATOM   4434  O  O     . ASP A 1 601  ? 174.657 160.297 149.459 1.00 104.34 ? 601  ASP A O     1 
ATOM   4435  C  CB    . ASP A 1 601  ? 175.201 162.548 151.611 1.00 108.42 ? 601  ASP A CB    1 
ATOM   4436  C  CG    . ASP A 1 601  ? 176.025 161.858 152.696 1.00 109.33 ? 601  ASP A CG    1 
ATOM   4437  O  OD1   . ASP A 1 601  ? 176.595 160.771 152.462 1.00 108.02 ? 601  ASP A OD1   1 
ATOM   4438  O  OD2   . ASP A 1 601  ? 176.177 162.462 153.775 1.00 109.78 ? 601  ASP A OD2   1 
ATOM   4439  N  N     . GLU A 1 602  ? 174.181 159.340 151.441 1.00 106.53 ? 602  GLU A N     1 
ATOM   4440  C  CA    . GLU A 1 602  ? 174.370 157.992 150.910 1.00 103.37 ? 602  GLU A CA    1 
ATOM   4441  C  C     . GLU A 1 602  ? 173.278 157.632 149.907 1.00 99.43  ? 602  GLU A C     1 
ATOM   4442  O  O     . GLU A 1 602  ? 173.560 157.041 148.856 1.00 99.27  ? 602  GLU A O     1 
ATOM   4443  C  CB    . GLU A 1 602  ? 174.406 156.977 152.051 1.00 104.26 ? 602  GLU A CB    1 
ATOM   4444  C  CG    . GLU A 1 602  ? 175.148 155.696 151.712 1.00 105.64 ? 602  GLU A CG    1 
ATOM   4445  C  CD    . GLU A 1 602  ? 175.487 154.875 152.940 1.00 113.19 ? 602  GLU A CD    1 
ATOM   4446  O  OE1   . GLU A 1 602  ? 175.208 155.341 154.065 1.00 111.38 ? 602  GLU A OE1   1 
ATOM   4447  O  OE2   . GLU A 1 602  ? 176.033 153.763 152.781 1.00 116.55 ? 602  GLU A OE2   1 
ATOM   4448  N  N     . ILE A 1 603  ? 172.026 157.976 150.211 1.00 99.01  ? 603  ILE A N     1 
ATOM   4449  C  CA    . ILE A 1 603  ? 170.949 157.717 149.259 1.00 96.77  ? 603  ILE A CA    1 
ATOM   4450  C  C     . ILE A 1 603  ? 171.114 158.591 148.016 1.00 94.59  ? 603  ILE A C     1 
ATOM   4451  O  O     . ILE A 1 603  ? 170.852 158.143 146.890 1.00 95.38  ? 603  ILE A O     1 
ATOM   4452  C  CB    . ILE A 1 603  ? 169.578 157.910 149.935 1.00 89.84  ? 603  ILE A CB    1 
ATOM   4453  C  CG1   . ILE A 1 603  ? 169.399 156.874 151.050 1.00 82.91  ? 603  ILE A CG1   1 
ATOM   4454  C  CG2   . ILE A 1 603  ? 168.446 157.765 148.926 1.00 79.79  ? 603  ILE A CG2   1 
ATOM   4455  C  CD1   . ILE A 1 603  ? 167.973 156.708 151.547 1.00 77.37  ? 603  ILE A CD1   1 
ATOM   4456  N  N     . LYS A 1 604  ? 171.586 159.834 148.190 1.00 92.30  ? 604  LYS A N     1 
ATOM   4457  C  CA    . LYS A 1 604  ? 171.902 160.671 147.031 1.00 95.31  ? 604  LYS A CA    1 
ATOM   4458  C  C     . LYS A 1 604  ? 172.989 160.052 146.158 1.00 95.90  ? 604  LYS A C     1 
ATOM   4459  O  O     . LYS A 1 604  ? 172.875 160.063 144.929 1.00 94.83  ? 604  LYS A O     1 
ATOM   4460  C  CB    . LYS A 1 604  ? 172.332 162.078 147.459 1.00 103.16 ? 604  LYS A CB    1 
ATOM   4461  C  CG    . LYS A 1 604  ? 171.332 162.886 148.271 1.00 105.36 ? 604  LYS A CG    1 
ATOM   4462  C  CD    . LYS A 1 604  ? 169.900 162.695 147.810 1.00 99.01  ? 604  LYS A CD    1 
ATOM   4463  C  CE    . LYS A 1 604  ? 168.938 163.354 148.782 1.00 98.22  ? 604  LYS A CE    1 
ATOM   4464  N  NZ    . LYS A 1 604  ? 169.422 164.693 149.217 1.00 99.17  ? 604  LYS A NZ    1 
ATOM   4465  N  N     . SER A 1 605  ? 174.050 159.512 146.770 1.00 98.30  ? 605  SER A N     1 
ATOM   4466  C  CA    . SER A 1 605  ? 175.123 158.899 145.989 1.00 97.96  ? 605  SER A CA    1 
ATOM   4467  C  C     . SER A 1 605  ? 174.633 157.659 145.250 1.00 96.05  ? 605  SER A C     1 
ATOM   4468  O  O     . SER A 1 605  ? 174.996 157.445 144.087 1.00 96.35  ? 605  SER A O     1 
ATOM   4469  C  CB    . SER A 1 605  ? 176.332 158.571 146.870 1.00 101.01 ? 605  SER A CB    1 
ATOM   4470  O  OG    . SER A 1 605  ? 176.058 157.563 147.820 1.00 101.25 ? 605  SER A OG    1 
ATOM   4471  N  N     . LYS A 1 606  ? 173.810 156.830 145.906 1.00 95.33  ? 606  LYS A N     1 
ATOM   4472  C  CA    . LYS A 1 606  ? 173.286 155.636 145.242 1.00 91.53  ? 606  LYS A CA    1 
ATOM   4473  C  C     . LYS A 1 606  ? 172.373 156.005 144.076 1.00 91.99  ? 606  LYS A C     1 
ATOM   4474  O  O     . LYS A 1 606  ? 172.508 155.459 142.974 1.00 90.35  ? 606  LYS A O     1 
ATOM   4475  C  CB    . LYS A 1 606  ? 172.549 154.742 146.241 1.00 87.36  ? 606  LYS A CB    1 
ATOM   4476  C  CG    . LYS A 1 606  ? 173.415 154.211 147.371 1.00 90.39  ? 606  LYS A CG    1 
ATOM   4477  C  CD    . LYS A 1 606  ? 174.546 153.345 146.846 1.00 93.22  ? 606  LYS A CD    1 
ATOM   4478  C  CE    . LYS A 1 606  ? 174.019 152.061 146.234 1.00 90.39  ? 606  LYS A CE    1 
ATOM   4479  N  NZ    . LYS A 1 606  ? 173.366 151.196 147.253 1.00 86.52  ? 606  LYS A NZ    1 
ATOM   4480  N  N     . LEU A 1 607  ? 171.455 156.954 144.288 1.00 92.03  ? 607  LEU A N     1 
ATOM   4481  C  CA    . LEU A 1 607  ? 170.547 157.349 143.215 1.00 89.61  ? 607  LEU A CA    1 
ATOM   4482  C  C     . LEU A 1 607  ? 171.244 158.168 142.135 1.00 91.47  ? 607  LEU A C     1 
ATOM   4483  O  O     . LEU A 1 607  ? 170.741 158.236 141.011 1.00 92.89  ? 607  LEU A O     1 
ATOM   4484  C  CB    . LEU A 1 607  ? 169.350 158.128 143.772 1.00 87.41  ? 607  LEU A CB    1 
ATOM   4485  C  CG    . LEU A 1 607  ? 168.115 157.378 144.294 1.00 78.79  ? 607  LEU A CG    1 
ATOM   4486  C  CD1   . LEU A 1 607  ? 167.442 156.629 143.157 1.00 74.93  ? 607  LEU A CD1   1 
ATOM   4487  C  CD2   . LEU A 1 607  ? 168.415 156.425 145.440 1.00 82.83  ? 607  LEU A CD2   1 
ATOM   4488  N  N     . ALA A 1 608  ? 172.401 158.762 142.434 1.00 92.30  ? 608  ALA A N     1 
ATOM   4489  C  CA    . ALA A 1 608  ? 173.157 159.474 141.411 1.00 93.79  ? 608  ALA A CA    1 
ATOM   4490  C  C     . ALA A 1 608  ? 174.008 158.520 140.582 1.00 92.04  ? 608  ALA A C     1 
ATOM   4491  O  O     . ALA A 1 608  ? 174.186 158.734 139.378 1.00 88.78  ? 608  ALA A O     1 
ATOM   4492  C  CB    . ALA A 1 608  ? 174.031 160.550 142.056 1.00 93.47  ? 608  ALA A CB    1 
ATOM   4493  N  N     . SER A 1 609  ? 174.559 157.480 141.213 1.00 92.12  ? 609  SER A N     1 
ATOM   4494  C  CA    . SER A 1 609  ? 175.219 156.425 140.451 1.00 91.12  ? 609  SER A CA    1 
ATOM   4495  C  C     . SER A 1 609  ? 174.218 155.674 139.583 1.00 88.04  ? 609  SER A C     1 
ATOM   4496  O  O     . SER A 1 609  ? 174.542 155.267 138.462 1.00 88.71  ? 609  SER A O     1 
ATOM   4497  C  CB    . SER A 1 609  ? 175.939 155.465 141.398 1.00 94.14  ? 609  SER A CB    1 
ATOM   4498  O  OG    . SER A 1 609  ? 176.558 154.411 140.682 1.00 93.59  ? 609  SER A OG    1 
ATOM   4499  N  N     . LEU A 1 610  ? 172.998 155.482 140.086 1.00 85.54  ? 610  LEU A N     1 
ATOM   4500  C  CA    . LEU A 1 610  ? 171.946 154.854 139.299 1.00 84.47  ? 610  LEU A CA    1 
ATOM   4501  C  C     . LEU A 1 610  ? 171.319 155.826 138.301 1.00 82.25  ? 610  LEU A C     1 
ATOM   4502  O  O     . LEU A 1 610  ? 170.654 155.386 137.357 1.00 82.26  ? 610  LEU A O     1 
ATOM   4503  C  CB    . LEU A 1 610  ? 170.889 154.281 140.252 1.00 84.30  ? 610  LEU A CB    1 
ATOM   4504  C  CG    . LEU A 1 610  ? 169.706 153.437 139.772 1.00 79.20  ? 610  LEU A CG    1 
ATOM   4505  C  CD1   . LEU A 1 610  ? 170.187 152.138 139.149 1.00 79.67  ? 610  LEU A CD1   1 
ATOM   4506  C  CD2   . LEU A 1 610  ? 168.738 153.162 140.914 1.00 70.45  ? 610  LEU A CD2   1 
ATOM   4507  N  N     . LYS A 1 611  ? 171.549 157.131 138.479 1.00 84.59  ? 611  LYS A N     1 
ATOM   4508  C  CA    . LYS A 1 611  ? 170.955 158.153 137.618 1.00 86.91  ? 611  LYS A CA    1 
ATOM   4509  C  C     . LYS A 1 611  ? 171.495 158.088 136.195 1.00 85.89  ? 611  LYS A C     1 
ATOM   4510  O  O     . LYS A 1 611  ? 170.724 158.070 135.229 1.00 83.72  ? 611  LYS A O     1 
ATOM   4511  C  CB    . LYS A 1 611  ? 171.221 159.537 138.211 1.00 90.87  ? 611  LYS A CB    1 
ATOM   4512  C  CG    . LYS A 1 611  ? 170.408 160.664 137.605 1.00 89.53  ? 611  LYS A CG    1 
ATOM   4513  C  CD    . LYS A 1 611  ? 169.048 160.765 138.253 1.00 89.80  ? 611  LYS A CD    1 
ATOM   4514  C  CE    . LYS A 1 611  ? 168.647 162.215 138.453 1.00 89.83  ? 611  LYS A CE    1 
ATOM   4515  N  NZ    . LYS A 1 611  ? 167.350 162.326 139.165 1.00 89.01  ? 611  LYS A NZ    1 
ATOM   4516  N  N     . ASP A 1 612  ? 172.823 158.066 136.048 1.00 86.99  ? 612  ASP A N     1 
ATOM   4517  C  CA    . ASP A 1 612  ? 173.444 158.229 134.738 1.00 83.84  ? 612  ASP A CA    1 
ATOM   4518  C  C     . ASP A 1 612  ? 173.249 157.022 133.832 1.00 82.68  ? 612  ASP A C     1 
ATOM   4519  O  O     . ASP A 1 612  ? 173.397 157.151 132.613 1.00 83.27  ? 612  ASP A O     1 
ATOM   4520  C  CB    . ASP A 1 612  ? 174.936 158.519 134.902 1.00 85.94  ? 612  ASP A CB    1 
ATOM   4521  C  CG    . ASP A 1 612  ? 175.202 159.910 135.441 1.00 91.78  ? 612  ASP A CG    1 
ATOM   4522  O  OD1   . ASP A 1 612  ? 174.776 160.890 134.794 1.00 97.25  ? 612  ASP A OD1   1 
ATOM   4523  O  OD2   . ASP A 1 612  ? 175.834 160.024 136.512 1.00 92.28  ? 612  ASP A OD2   1 
ATOM   4524  N  N     . VAL A 1 613  ? 172.920 155.862 134.388 1.00 82.63  ? 613  VAL A N     1 
ATOM   4525  C  CA    . VAL A 1 613  ? 172.656 154.677 133.579 1.00 80.89  ? 613  VAL A CA    1 
ATOM   4526  C  C     . VAL A 1 613  ? 171.213 154.261 133.844 1.00 76.75  ? 613  VAL A C     1 
ATOM   4527  O  O     . VAL A 1 613  ? 170.938 153.543 134.817 1.00 74.94  ? 613  VAL A O     1 
ATOM   4528  C  CB    . VAL A 1 613  ? 173.656 153.550 133.889 1.00 79.37  ? 613  VAL A CB    1 
ATOM   4529  C  CG1   . VAL A 1 613  ? 173.334 152.294 133.086 1.00 77.55  ? 613  VAL A CG1   1 
ATOM   4530  C  CG2   . VAL A 1 613  ? 175.080 154.009 133.615 1.00 79.39  ? 613  VAL A CG2   1 
ATOM   4531  N  N     . PRO A 1 614  ? 170.252 154.727 133.041 1.00 73.81  ? 614  PRO A N     1 
ATOM   4532  C  CA    . PRO A 1 614  ? 168.856 154.333 133.268 1.00 69.55  ? 614  PRO A CA    1 
ATOM   4533  C  C     . PRO A 1 614  ? 168.496 152.979 132.685 1.00 74.78  ? 614  PRO A C     1 
ATOM   4534  O  O     . PRO A 1 614  ? 167.521 152.372 133.143 1.00 76.20  ? 614  PRO A O     1 
ATOM   4535  C  CB    . PRO A 1 614  ? 168.064 155.454 132.586 1.00 71.87  ? 614  PRO A CB    1 
ATOM   4536  C  CG    . PRO A 1 614  ? 168.955 155.890 131.470 1.00 74.24  ? 614  PRO A CG    1 
ATOM   4537  C  CD    . PRO A 1 614  ? 170.378 155.717 131.956 1.00 75.08  ? 614  PRO A CD    1 
ATOM   4538  N  N     . SER A 1 615  ? 169.238 152.479 131.701 1.00 76.67  ? 615  SER A N     1 
ATOM   4539  C  CA    . SER A 1 615  ? 169.018 151.147 131.154 1.00 71.46  ? 615  SER A CA    1 
ATOM   4540  C  C     . SER A 1 615  ? 170.250 150.302 131.434 1.00 69.89  ? 615  SER A C     1 
ATOM   4541  O  O     . SER A 1 615  ? 171.356 150.653 131.009 1.00 72.20  ? 615  SER A O     1 
ATOM   4542  C  CB    . SER A 1 615  ? 168.731 151.207 129.653 1.00 67.51  ? 615  SER A CB    1 
ATOM   4543  O  OG    . SER A 1 615  ? 167.522 151.898 129.395 1.00 67.27  ? 615  SER A OG    1 
ATOM   4544  N  N     . ARG A 1 616  ? 170.060 149.188 132.137 1.00 65.41  ? 616  ARG A N     1 
ATOM   4545  C  CA    . ARG A 1 616  ? 171.189 148.404 132.618 1.00 65.44  ? 616  ARG A CA    1 
ATOM   4546  C  C     . ARG A 1 616  ? 170.824 146.925 132.640 1.00 68.63  ? 616  ARG A C     1 
ATOM   4547  O  O     . ARG A 1 616  ? 169.699 146.530 132.322 1.00 72.04  ? 616  ARG A O     1 
ATOM   4548  C  CB    . ARG A 1 616  ? 171.636 148.856 134.011 1.00 65.68  ? 616  ARG A CB    1 
ATOM   4549  C  CG    . ARG A 1 616  ? 170.507 148.973 135.020 1.00 65.96  ? 616  ARG A CG    1 
ATOM   4550  C  CD    . ARG A 1 616  ? 170.836 149.984 136.105 1.00 69.74  ? 616  ARG A CD    1 
ATOM   4551  N  NE    . ARG A 1 616  ? 172.211 149.841 136.568 1.00 74.01  ? 616  ARG A NE    1 
ATOM   4552  C  CZ    . ARG A 1 616  ? 173.013 150.851 136.878 1.00 75.80  ? 616  ARG A CZ    1 
ATOM   4553  N  NH1   . ARG A 1 616  ? 172.611 152.107 136.785 1.00 74.99  ? 616  ARG A NH1   1 
ATOM   4554  N  NH2   . ARG A 1 616  ? 174.249 150.594 137.295 1.00 78.78  ? 616  ARG A NH2   1 
ATOM   4555  N  N     . ILE A 1 617  ? 171.802 146.109 133.025 1.00 67.62  ? 617  ILE A N     1 
ATOM   4556  C  CA    . ILE A 1 617  ? 171.631 144.677 133.242 1.00 66.69  ? 617  ILE A CA    1 
ATOM   4557  C  C     . ILE A 1 617  ? 172.164 144.400 134.642 1.00 65.87  ? 617  ILE A C     1 
ATOM   4558  O  O     . ILE A 1 617  ? 173.376 144.493 134.877 1.00 66.84  ? 617  ILE A O     1 
ATOM   4559  C  CB    . ILE A 1 617  ? 172.367 143.837 132.189 1.00 68.95  ? 617  ILE A CB    1 
ATOM   4560  C  CG1   . ILE A 1 617  ? 171.663 143.945 130.836 1.00 69.62  ? 617  ILE A CG1   1 
ATOM   4561  C  CG2   . ILE A 1 617  ? 172.431 142.379 132.612 1.00 63.07  ? 617  ILE A CG2   1 
ATOM   4562  C  CD1   . ILE A 1 617  ? 172.231 143.036 129.763 1.00 70.39  ? 617  ILE A CD1   1 
ATOM   4563  N  N     . GLU A 1 618  ? 171.268 144.084 135.576 1.00 63.07  ? 618  GLU A N     1 
ATOM   4564  C  CA    . GLU A 1 618  ? 171.654 143.949 136.977 1.00 61.19  ? 618  GLU A CA    1 
ATOM   4565  C  C     . GLU A 1 618  ? 170.851 142.838 137.636 1.00 62.44  ? 618  GLU A C     1 
ATOM   4566  O  O     . GLU A 1 618  ? 169.827 142.393 137.118 1.00 64.52  ? 618  GLU A O     1 
ATOM   4567  C  CB    . GLU A 1 618  ? 171.458 145.262 137.753 1.00 62.81  ? 618  GLU A CB    1 
ATOM   4568  C  CG    . GLU A 1 618  ? 172.545 146.310 137.529 1.00 69.50  ? 618  GLU A CG    1 
ATOM   4569  C  CD    . GLU A 1 618  ? 173.854 145.978 138.225 1.00 71.92  ? 618  GLU A CD    1 
ATOM   4570  O  OE1   . GLU A 1 618  ? 173.863 145.098 139.110 1.00 72.24  ? 618  GLU A OE1   1 
ATOM   4571  O  OE2   . GLU A 1 618  ? 174.880 146.603 137.884 1.00 70.11  ? 618  GLU A OE2   1 
ATOM   4572  N  N     . CYS A 1 619  ? 171.351 142.370 138.775 1.00 60.89  ? 619  CYS A N     1 
ATOM   4573  C  CA    . CYS A 1 619  ? 170.692 141.280 139.480 1.00 58.20  ? 619  CYS A CA    1 
ATOM   4574  C  C     . CYS A 1 619  ? 169.421 141.780 140.164 1.00 53.16  ? 619  CYS A C     1 
ATOM   4575  O  O     . CYS A 1 619  ? 169.382 142.912 140.653 1.00 57.15  ? 619  CYS A O     1 
ATOM   4576  C  CB    . CYS A 1 619  ? 171.636 140.665 140.512 1.00 63.82  ? 619  CYS A CB    1 
ATOM   4577  S  SG    . CYS A 1 619  ? 173.218 140.114 139.836 1.00 78.28  ? 619  CYS A SG    1 
ATOM   4578  N  N     . PRO A 1 620  ? 168.372 140.967 140.216 1.00 48.65  ? 620  PRO A N     1 
ATOM   4579  C  CA    . PRO A 1 620  ? 167.108 141.409 140.807 1.00 46.38  ? 620  PRO A CA    1 
ATOM   4580  C  C     . PRO A 1 620  ? 167.138 141.345 142.328 1.00 49.87  ? 620  PRO A C     1 
ATOM   4581  O  O     . PRO A 1 620  ? 168.019 140.746 142.943 1.00 53.73  ? 620  PRO A O     1 
ATOM   4582  C  CB    . PRO A 1 620  ? 166.086 140.411 140.243 1.00 44.81  ? 620  PRO A CB    1 
ATOM   4583  C  CG    . PRO A 1 620  ? 166.790 139.695 139.138 1.00 55.30  ? 620  PRO A CG    1 
ATOM   4584  C  CD    . PRO A 1 620  ? 168.221 139.674 139.540 1.00 56.02  ? 620  PRO A CD    1 
ATOM   4585  N  N     . LEU A 1 621  ? 166.131 141.981 142.929 1.00 46.32  ? 621  LEU A N     1 
ATOM   4586  C  CA    . LEU A 1 621  ? 165.830 141.870 144.357 1.00 40.41  ? 621  LEU A CA    1 
ATOM   4587  C  C     . LEU A 1 621  ? 164.334 141.600 144.460 1.00 39.49  ? 621  LEU A C     1 
ATOM   4588  O  O     . LEU A 1 621  ? 163.538 142.541 144.474 1.00 43.03  ? 621  LEU A O     1 
ATOM   4589  C  CB    . LEU A 1 621  ? 166.214 143.127 145.127 1.00 43.94  ? 621  LEU A CB    1 
ATOM   4590  C  CG    . LEU A 1 621  ? 167.601 143.747 144.996 1.00 52.04  ? 621  LEU A CG    1 
ATOM   4591  C  CD1   . LEU A 1 621  ? 167.641 145.007 145.834 1.00 57.14  ? 621  LEU A CD1   1 
ATOM   4592  C  CD2   . LEU A 1 621  ? 168.671 142.775 145.450 1.00 57.20  ? 621  LEU A CD2   1 
ATOM   4593  N  N     . ILE A 1 622  ? 163.956 140.325 144.514 1.00 37.30  ? 622  ILE A N     1 
ATOM   4594  C  CA    . ILE A 1 622  ? 162.546 139.951 144.458 1.00 35.84  ? 622  ILE A CA    1 
ATOM   4595  C  C     . ILE A 1 622  ? 161.886 140.372 145.767 1.00 35.71  ? 622  ILE A C     1 
ATOM   4596  O  O     . ILE A 1 622  ? 162.141 139.787 146.822 1.00 40.57  ? 622  ILE A O     1 
ATOM   4597  C  CB    . ILE A 1 622  ? 162.368 138.452 144.196 1.00 38.00  ? 622  ILE A CB    1 
ATOM   4598  C  CG1   . ILE A 1 622  ? 163.070 138.053 142.896 1.00 39.71  ? 622  ILE A CG1   1 
ATOM   4599  C  CG2   . ILE A 1 622  ? 160.894 138.099 144.119 1.00 35.71  ? 622  ILE A CG2   1 
ATOM   4600  C  CD1   . ILE A 1 622  ? 164.324 137.234 143.092 1.00 41.51  ? 622  ILE A CD1   1 
ATOM   4601  N  N     . TYR A 1 623  ? 161.038 141.392 145.698 1.00 36.86  ? 623  TYR A N     1 
ATOM   4602  C  CA    . TYR A 1 623  ? 160.341 141.935 146.851 1.00 38.45  ? 623  TYR A CA    1 
ATOM   4603  C  C     . TYR A 1 623  ? 158.861 141.592 146.774 1.00 37.45  ? 623  TYR A C     1 
ATOM   4604  O  O     . TYR A 1 623  ? 158.306 141.396 145.689 1.00 42.83  ? 623  TYR A O     1 
ATOM   4605  C  CB    . TYR A 1 623  ? 160.501 143.457 146.935 1.00 42.08  ? 623  TYR A CB    1 
ATOM   4606  C  CG    . TYR A 1 623  ? 161.667 143.923 147.772 1.00 42.72  ? 623  TYR A CG    1 
ATOM   4607  C  CD1   . TYR A 1 623  ? 161.522 144.147 149.133 1.00 44.10  ? 623  TYR A CD1   1 
ATOM   4608  C  CD2   . TYR A 1 623  ? 162.910 144.151 147.198 1.00 42.38  ? 623  TYR A CD2   1 
ATOM   4609  C  CE1   . TYR A 1 623  ? 162.585 144.577 149.901 1.00 50.76  ? 623  TYR A CE1   1 
ATOM   4610  C  CE2   . TYR A 1 623  ? 163.979 144.582 147.957 1.00 44.77  ? 623  TYR A CE2   1 
ATOM   4611  C  CZ    . TYR A 1 623  ? 163.810 144.794 149.308 1.00 53.35  ? 623  TYR A CZ    1 
ATOM   4612  O  OH    . TYR A 1 623  ? 164.870 145.224 150.071 1.00 68.36  ? 623  TYR A OH    1 
ATOM   4613  N  N     . HIS A 1 624  ? 158.227 141.531 147.938 1.00 34.09  ? 624  HIS A N     1 
ATOM   4614  C  CA    . HIS A 1 624  ? 156.786 141.343 148.044 1.00 36.24  ? 624  HIS A CA    1 
ATOM   4615  C  C     . HIS A 1 624  ? 156.239 142.527 148.831 1.00 46.72  ? 624  HIS A C     1 
ATOM   4616  O  O     . HIS A 1 624  ? 156.156 142.479 150.060 1.00 54.93  ? 624  HIS A O     1 
ATOM   4617  C  CB    . HIS A 1 624  ? 156.439 140.020 148.709 1.00 38.37  ? 624  HIS A CB    1 
ATOM   4618  C  CG    . HIS A 1 624  ? 154.969 139.798 148.883 1.00 41.75  ? 624  HIS A CG    1 
ATOM   4619  N  ND1   . HIS A 1 624  ? 154.032 140.300 148.006 1.00 42.54  ? 624  HIS A ND1   1 
ATOM   4620  C  CD2   . HIS A 1 624  ? 154.274 139.128 149.831 1.00 47.15  ? 624  HIS A CD2   1 
ATOM   4621  C  CE1   . HIS A 1 624  ? 152.824 139.949 148.406 1.00 45.16  ? 624  HIS A CE1   1 
ATOM   4622  N  NE2   . HIS A 1 624  ? 152.943 139.237 149.511 1.00 49.77  ? 624  HIS A NE2   1 
ATOM   4623  N  N     . LEU A 1 625  ? 155.894 143.598 148.120 1.00 47.14  ? 625  LEU A N     1 
ATOM   4624  C  CA    . LEU A 1 625  ? 155.249 144.740 148.754 1.00 46.26  ? 625  LEU A CA    1 
ATOM   4625  C  C     . LEU A 1 625  ? 153.821 144.353 149.097 1.00 49.26  ? 625  LEU A C     1 
ATOM   4626  O  O     . LEU A 1 625  ? 152.926 144.457 148.254 1.00 48.81  ? 625  LEU A O     1 
ATOM   4627  C  CB    . LEU A 1 625  ? 155.276 145.974 147.845 1.00 46.58  ? 625  LEU A CB    1 
ATOM   4628  C  CG    . LEU A 1 625  ? 156.499 146.901 147.810 1.00 55.40  ? 625  LEU A CG    1 
ATOM   4629  C  CD1   . LEU A 1 625  ? 156.698 147.554 149.165 1.00 60.54  ? 625  LEU A CD1   1 
ATOM   4630  C  CD2   . LEU A 1 625  ? 157.775 146.206 147.369 1.00 46.66  ? 625  LEU A CD2   1 
ATOM   4631  N  N     . ASP A 1 626  ? 153.608 143.876 150.317 1.00 54.19  ? 626  ASP A N     1 
ATOM   4632  C  CA    . ASP A 1 626  ? 152.306 143.413 150.771 1.00 53.02  ? 626  ASP A CA    1 
ATOM   4633  C  C     . ASP A 1 626  ? 151.784 144.406 151.794 1.00 57.74  ? 626  ASP A C     1 
ATOM   4634  O  O     . ASP A 1 626  ? 152.489 144.740 152.750 1.00 60.67  ? 626  ASP A O     1 
ATOM   4635  C  CB    . ASP A 1 626  ? 152.415 142.012 151.383 1.00 53.11  ? 626  ASP A CB    1 
ATOM   4636  C  CG    . ASP A 1 626  ? 151.122 141.535 152.042 1.00 60.06  ? 626  ASP A CG    1 
ATOM   4637  O  OD1   . ASP A 1 626  ? 150.023 141.997 151.665 1.00 63.97  ? 626  ASP A OD1   1 
ATOM   4638  O  OD2   . ASP A 1 626  ? 151.210 140.687 152.954 1.00 61.19  ? 626  ASP A OD2   1 
ATOM   4639  N  N     . VAL A 1 627  ? 150.578 144.900 151.588 1.00 56.24  ? 627  VAL A N     1 
ATOM   4640  C  CA    . VAL A 1 627  ? 150.032 145.862 152.532 1.00 59.88  ? 627  VAL A CA    1 
ATOM   4641  C  C     . VAL A 1 627  ? 149.490 145.080 153.721 1.00 62.98  ? 627  VAL A C     1 
ATOM   4642  O  O     . VAL A 1 627  ? 148.835 144.045 153.556 1.00 63.77  ? 627  VAL A O     1 
ATOM   4643  C  CB    . VAL A 1 627  ? 148.955 146.735 151.862 1.00 60.95  ? 627  VAL A CB    1 
ATOM   4644  C  CG1   . VAL A 1 627  ? 148.366 147.727 152.854 1.00 54.42  ? 627  VAL A CG1   1 
ATOM   4645  C  CG2   . VAL A 1 627  ? 149.533 147.458 150.660 1.00 60.40  ? 627  VAL A CG2   1 
ATOM   4646  N  N     . GLY A 1 628  ? 149.769 145.571 154.925 1.00 64.62  ? 628  GLY A N     1 
ATOM   4647  C  CA    . GLY A 1 628  ? 149.566 144.827 156.154 1.00 61.94  ? 628  GLY A CA    1 
ATOM   4648  C  C     . GLY A 1 628  ? 148.125 144.778 156.613 1.00 60.64  ? 628  GLY A C     1 
ATOM   4649  O  O     . GLY A 1 628  ? 147.742 145.578 157.471 1.00 59.86  ? 628  GLY A O     1 
ATOM   4650  N  N     . ALA A 1 629  ? 147.330 143.856 156.052 1.00 56.14  ? 629  ALA A N     1 
ATOM   4651  C  CA    . ALA A 1 629  ? 145.873 143.794 156.217 1.00 53.48  ? 629  ALA A CA    1 
ATOM   4652  C  C     . ALA A 1 629  ? 145.233 145.076 155.675 1.00 52.25  ? 629  ALA A C     1 
ATOM   4653  O  O     . ALA A 1 629  ? 144.744 145.938 156.406 1.00 51.25  ? 629  ALA A O     1 
ATOM   4654  C  CB    . ALA A 1 629  ? 145.454 143.509 157.668 1.00 51.49  ? 629  ALA A CB    1 
ATOM   4655  N  N     . MET A 1 630  ? 145.319 145.174 154.342 1.00 50.17  ? 630  MET A N     1 
ATOM   4656  C  CA    . MET A 1 630  ? 144.973 146.388 153.607 1.00 49.49  ? 630  MET A CA    1 
ATOM   4657  C  C     . MET A 1 630  ? 143.531 146.816 153.840 1.00 43.89  ? 630  MET A C     1 
ATOM   4658  O  O     . MET A 1 630  ? 143.253 148.008 154.002 1.00 44.22  ? 630  MET A O     1 
ATOM   4659  C  CB    . MET A 1 630  ? 145.216 146.165 152.113 1.00 53.05  ? 630  MET A CB    1 
ATOM   4660  C  CG    . MET A 1 630  ? 144.724 147.286 151.215 1.00 46.65  ? 630  MET A CG    1 
ATOM   4661  S  SD    . MET A 1 630  ? 145.782 147.552 149.784 1.00 56.23  ? 630  MET A SD    1 
ATOM   4662  C  CE    . MET A 1 630  ? 145.738 145.931 149.029 1.00 56.26  ? 630  MET A CE    1 
ATOM   4663  N  N     . TYR A 1 631  ? 142.606 145.868 153.875 1.00 39.50  ? 631  TYR A N     1 
ATOM   4664  C  CA    . TYR A 1 631  ? 141.186 146.202 153.859 1.00 38.80  ? 631  TYR A CA    1 
ATOM   4665  C  C     . TYR A 1 631  ? 140.688 146.758 155.201 1.00 40.71  ? 631  TYR A C     1 
ATOM   4666  O  O     . TYR A 1 631  ? 139.965 147.769 155.184 1.00 45.19  ? 631  TYR A O     1 
ATOM   4667  C  CB    . TYR A 1 631  ? 140.370 144.983 153.408 1.00 44.35  ? 631  TYR A CB    1 
ATOM   4668  C  CG    . TYR A 1 631  ? 140.963 144.264 152.210 1.00 51.97  ? 631  TYR A CG    1 
ATOM   4669  C  CD1   . TYR A 1 631  ? 140.741 144.720 150.917 1.00 47.77  ? 631  TYR A CD1   1 
ATOM   4670  C  CD2   . TYR A 1 631  ? 141.743 143.124 152.375 1.00 56.02  ? 631  TYR A CD2   1 
ATOM   4671  C  CE1   . TYR A 1 631  ? 141.278 144.069 149.824 1.00 48.48  ? 631  TYR A CE1   1 
ATOM   4672  C  CE2   . TYR A 1 631  ? 142.286 142.465 151.288 1.00 56.42  ? 631  TYR A CE2   1 
ATOM   4673  C  CZ    . TYR A 1 631  ? 142.048 142.942 150.016 1.00 57.18  ? 631  TYR A CZ    1 
ATOM   4674  O  OH    . TYR A 1 631  ? 142.585 142.289 148.931 1.00 65.36  ? 631  TYR A OH    1 
ATOM   4675  N  N     . PRO A 1 632  ? 141.014 146.174 156.373 1.00 41.25  ? 632  PRO A N     1 
ATOM   4676  C  CA    . PRO A 1 632  ? 140.679 146.888 157.620 1.00 36.14  ? 632  PRO A CA    1 
ATOM   4677  C  C     . PRO A 1 632  ? 141.377 148.231 157.749 1.00 33.92  ? 632  PRO A C     1 
ATOM   4678  O  O     . PRO A 1 632  ? 140.806 149.156 158.337 1.00 33.60  ? 632  PRO A O     1 
ATOM   4679  C  CB    . PRO A 1 632  ? 141.114 145.913 158.723 1.00 39.73  ? 632  PRO A CB    1 
ATOM   4680  C  CG    . PRO A 1 632  ? 142.059 144.995 158.080 1.00 41.71  ? 632  PRO A CG    1 
ATOM   4681  C  CD    . PRO A 1 632  ? 141.562 144.838 156.689 1.00 43.39  ? 632  PRO A CD    1 
ATOM   4682  N  N     . ASN A 1 633  ? 142.594 148.364 157.216 1.00 37.76  ? 633  ASN A N     1 
ATOM   4683  C  CA    . ASN A 1 633  ? 143.281 149.652 157.236 1.00 38.49  ? 633  ASN A CA    1 
ATOM   4684  C  C     . ASN A 1 633  ? 142.537 150.688 156.405 1.00 36.80  ? 633  ASN A C     1 
ATOM   4685  O  O     . ASN A 1 633  ? 142.434 151.851 156.805 1.00 39.16  ? 633  ASN A O     1 
ATOM   4686  C  CB    . ASN A 1 633  ? 144.714 149.504 156.734 1.00 44.00  ? 633  ASN A CB    1 
ATOM   4687  C  CG    . ASN A 1 633  ? 145.631 148.892 157.764 1.00 46.30  ? 633  ASN A CG    1 
ATOM   4688  O  OD1   . ASN A 1 633  ? 145.423 149.039 158.967 1.00 45.88  ? 633  ASN A OD1   1 
ATOM   4689  N  ND2   . ASN A 1 633  ? 146.673 148.226 157.297 1.00 49.94  ? 633  ASN A ND2   1 
ATOM   4690  N  N     . ILE A 1 634  ? 142.014 150.282 155.245 1.00 34.61  ? 634  ILE A N     1 
ATOM   4691  C  CA    . ILE A 1 634  ? 141.224 151.186 154.412 1.00 31.54  ? 634  ILE A CA    1 
ATOM   4692  C  C     . ILE A 1 634  ? 139.944 151.587 155.133 1.00 30.48  ? 634  ILE A C     1 
ATOM   4693  O  O     . ILE A 1 634  ? 139.548 152.760 155.113 1.00 32.09  ? 634  ILE A O     1 
ATOM   4694  C  CB    . ILE A 1 634  ? 140.930 150.533 153.047 1.00 30.14  ? 634  ILE A CB    1 
ATOM   4695  C  CG1   . ILE A 1 634  ? 142.189 150.492 152.188 1.00 32.04  ? 634  ILE A CG1   1 
ATOM   4696  C  CG2   . ILE A 1 634  ? 139.841 151.275 152.299 1.00 32.64  ? 634  ILE A CG2   1 
ATOM   4697  C  CD1   . ILE A 1 634  ? 141.999 149.747 150.894 1.00 34.68  ? 634  ILE A CD1   1 
ATOM   4698  N  N     . ILE A 1 635  ? 139.283 150.623 155.783 1.00 30.55  ? 635  ILE A N     1 
ATOM   4699  C  CA    . ILE A 1 635  ? 138.053 150.926 156.518 1.00 28.66  ? 635  ILE A CA    1 
ATOM   4700  C  C     . ILE A 1 635  ? 138.332 151.898 157.664 1.00 30.42  ? 635  ILE A C     1 
ATOM   4701  O  O     . ILE A 1 635  ? 137.553 152.827 157.913 1.00 30.94  ? 635  ILE A O     1 
ATOM   4702  C  CB    . ILE A 1 635  ? 137.397 149.622 157.012 1.00 29.25  ? 635  ILE A CB    1 
ATOM   4703  C  CG1   . ILE A 1 635  ? 136.913 148.790 155.824 1.00 30.62  ? 635  ILE A CG1   1 
ATOM   4704  C  CG2   . ILE A 1 635  ? 136.231 149.905 157.945 1.00 30.22  ? 635  ILE A CG2   1 
ATOM   4705  C  CD1   . ILE A 1 635  ? 136.824 147.308 156.109 1.00 31.94  ? 635  ILE A CD1   1 
ATOM   4706  N  N     . LEU A 1 636  ? 139.453 151.712 158.369 1.00 33.51  ? 636  LEU A N     1 
ATOM   4707  C  CA    . LEU A 1 636  ? 139.824 152.631 159.444 1.00 33.68  ? 636  LEU A CA    1 
ATOM   4708  C  C     . LEU A 1 636  ? 140.180 154.015 158.910 1.00 35.64  ? 636  LEU A C     1 
ATOM   4709  O  O     . LEU A 1 636  ? 139.819 155.029 159.517 1.00 41.80  ? 636  LEU A O     1 
ATOM   4710  C  CB    . LEU A 1 636  ? 140.996 152.060 160.245 1.00 35.45  ? 636  LEU A CB    1 
ATOM   4711  C  CG    . LEU A 1 636  ? 140.746 150.848 161.142 1.00 37.38  ? 636  LEU A CG    1 
ATOM   4712  C  CD1   . LEU A 1 636  ? 141.843 150.734 162.182 1.00 39.92  ? 636  LEU A CD1   1 
ATOM   4713  C  CD2   . LEU A 1 636  ? 139.387 150.939 161.809 1.00 39.32  ? 636  LEU A CD2   1 
ATOM   4714  N  N     . THR A 1 637  ? 140.902 154.073 157.788 1.00 33.64  ? 637  THR A N     1 
ATOM   4715  C  CA    . THR A 1 637  ? 141.358 155.348 157.244 1.00 34.04  ? 637  THR A CA    1 
ATOM   4716  C  C     . THR A 1 637  ? 140.194 156.172 156.708 1.00 34.23  ? 637  THR A C     1 
ATOM   4717  O  O     . THR A 1 637  ? 140.073 157.365 157.011 1.00 34.99  ? 637  THR A O     1 
ATOM   4718  C  CB    . THR A 1 637  ? 142.396 155.108 156.147 1.00 34.24  ? 637  THR A CB    1 
ATOM   4719  O  OG1   . THR A 1 637  ? 143.543 154.461 156.709 1.00 41.26  ? 637  THR A OG1   1 
ATOM   4720  C  CG2   . THR A 1 637  ? 142.827 156.419 155.517 1.00 38.11  ? 637  THR A CG2   1 
ATOM   4721  N  N     . ASN A 1 638  ? 139.317 155.549 155.927 1.00 32.93  ? 638  ASN A N     1 
ATOM   4722  C  CA    . ASN A 1 638  ? 138.247 156.265 155.249 1.00 29.09  ? 638  ASN A CA    1 
ATOM   4723  C  C     . ASN A 1 638  ? 136.951 156.299 156.046 1.00 27.81  ? 638  ASN A C     1 
ATOM   4724  O  O     . ASN A 1 638  ? 135.979 156.895 155.572 1.00 30.29  ? 638  ASN A O     1 
ATOM   4725  C  CB    . ASN A 1 638  ? 137.993 155.643 153.876 1.00 27.66  ? 638  ASN A CB    1 
ATOM   4726  C  CG    . ASN A 1 638  ? 139.207 155.709 152.977 1.00 30.43  ? 638  ASN A CG    1 
ATOM   4727  O  OD1   . ASN A 1 638  ? 139.550 154.738 152.306 1.00 29.23  ? 638  ASN A OD1   1 
ATOM   4728  N  ND2   . ASN A 1 638  ? 139.862 156.863 152.950 1.00 35.33  ? 638  ASN A ND2   1 
ATOM   4729  N  N     . ARG A 1 639  ? 136.920 155.666 157.224 1.00 26.67  ? 639  ARG A N     1 
ATOM   4730  C  CA    . ARG A 1 639  ? 135.749 155.617 158.109 1.00 26.34  ? 639  ARG A CA    1 
ATOM   4731  C  C     . ARG A 1 639  ? 134.527 155.035 157.396 1.00 27.07  ? 639  ARG A C     1 
ATOM   4732  O  O     . ARG A 1 639  ? 133.419 155.568 157.475 1.00 28.04  ? 639  ARG A O     1 
ATOM   4733  C  CB    . ARG A 1 639  ? 135.447 157.001 158.688 1.00 26.40  ? 639  ARG A CB    1 
ATOM   4734  C  CG    . ARG A 1 639  ? 135.149 157.025 160.173 1.00 28.83  ? 639  ARG A CG    1 
ATOM   4735  C  CD    . ARG A 1 639  ? 135.046 158.461 160.645 1.00 31.18  ? 639  ARG A CD    1 
ATOM   4736  N  NE    . ARG A 1 639  ? 134.536 158.590 162.003 1.00 33.29  ? 639  ARG A NE    1 
ATOM   4737  C  CZ    . ARG A 1 639  ? 133.254 158.577 162.336 1.00 33.55  ? 639  ARG A CZ    1 
ATOM   4738  N  NH1   . ARG A 1 639  ? 132.306 158.374 161.436 1.00 33.34  ? 639  ARG A NH1   1 
ATOM   4739  N  NH2   . ARG A 1 639  ? 132.915 158.775 163.606 1.00 37.38  ? 639  ARG A NH2   1 
ATOM   4740  N  N     . LEU A 1 640  ? 134.739 153.923 156.697 1.00 25.81  ? 640  LEU A N     1 
ATOM   4741  C  CA    . LEU A 1 640  ? 133.666 153.258 155.966 1.00 27.39  ? 640  LEU A CA    1 
ATOM   4742  C  C     . LEU A 1 640  ? 132.829 152.434 156.934 1.00 31.06  ? 640  LEU A C     1 
ATOM   4743  O  O     . LEU A 1 640  ? 133.284 151.409 157.451 1.00 36.03  ? 640  LEU A O     1 
ATOM   4744  C  CB    . LEU A 1 640  ? 134.243 152.380 154.860 1.00 30.24  ? 640  LEU A CB    1 
ATOM   4745  C  CG    . LEU A 1 640  ? 135.328 153.022 154.002 1.00 25.71  ? 640  LEU A CG    1 
ATOM   4746  C  CD1   . LEU A 1 640  ? 136.038 151.982 153.176 1.00 25.93  ? 640  LEU A CD1   1 
ATOM   4747  C  CD2   . LEU A 1 640  ? 134.726 154.072 153.106 1.00 22.40  ? 640  LEU A CD2   1 
ATOM   4748  N  N     . GLN A 1 641  ? 131.606 152.886 157.179 1.00 29.65  ? 641  GLN A N     1 
ATOM   4749  C  CA    . GLN A 1 641  ? 130.605 152.215 157.983 1.00 31.12  ? 641  GLN A CA    1 
ATOM   4750  C  C     . GLN A 1 641  ? 129.409 151.853 157.114 1.00 30.52  ? 641  GLN A C     1 
ATOM   4751  O  O     . GLN A 1 641  ? 129.173 152.519 156.106 1.00 34.95  ? 641  GLN A O     1 
ATOM   4752  C  CB    . GLN A 1 641  ? 130.154 153.107 159.140 1.00 37.35  ? 641  GLN A CB    1 
ATOM   4753  C  CG    . GLN A 1 641  ? 131.251 153.408 160.096 1.00 32.22  ? 641  GLN A CG    1 
ATOM   4754  C  CD    . GLN A 1 641  ? 130.756 153.362 161.500 1.00 35.52  ? 641  GLN A CD    1 
ATOM   4755  O  OE1   . GLN A 1 641  ? 129.557 153.232 161.735 1.00 36.65  ? 641  GLN A OE1   1 
ATOM   4756  N  NE2   . GLN A 1 641  ? 131.669 153.430 162.449 1.00 37.24  ? 641  GLN A NE2   1 
ATOM   4757  N  N     . PRO A 1 642  ? 128.663 150.787 157.442 1.00 27.88  ? 642  PRO A N     1 
ATOM   4758  C  CA    . PRO A 1 642  ? 127.575 150.357 156.544 1.00 31.63  ? 642  PRO A CA    1 
ATOM   4759  C  C     . PRO A 1 642  ? 126.440 151.360 156.420 1.00 36.48  ? 642  PRO A C     1 
ATOM   4760  O  O     . PRO A 1 642  ? 125.676 151.280 155.451 1.00 39.09  ? 642  PRO A O     1 
ATOM   4761  C  CB    . PRO A 1 642  ? 127.094 149.039 157.168 1.00 32.30  ? 642  PRO A CB    1 
ATOM   4762  C  CG    . PRO A 1 642  ? 128.141 148.659 158.161 1.00 32.52  ? 642  PRO A CG    1 
ATOM   4763  C  CD    . PRO A 1 642  ? 128.734 149.929 158.637 1.00 30.38  ? 642  PRO A CD    1 
ATOM   4764  N  N     . SER A 1 643  ? 126.304 152.298 157.357 1.00 34.23  ? 643  SER A N     1 
ATOM   4765  C  CA    . SER A 1 643  ? 125.375 153.412 157.217 1.00 35.70  ? 643  SER A CA    1 
ATOM   4766  C  C     . SER A 1 643  ? 126.080 154.730 156.936 1.00 37.78  ? 643  SER A C     1 
ATOM   4767  O  O     . SER A 1 643  ? 125.435 155.783 156.949 1.00 40.18  ? 643  SER A O     1 
ATOM   4768  C  CB    . SER A 1 643  ? 124.512 153.550 158.468 1.00 42.62  ? 643  SER A CB    1 
ATOM   4769  O  OG    . SER A 1 643  ? 123.339 154.292 158.189 1.00 47.87  ? 643  SER A OG    1 
ATOM   4770  N  N     . ALA A 1 644  ? 127.386 154.702 156.688 1.00 36.22  ? 644  ALA A N     1 
ATOM   4771  C  CA    . ALA A 1 644  ? 128.085 155.929 156.342 1.00 35.23  ? 644  ALA A CA    1 
ATOM   4772  C  C     . ALA A 1 644  ? 127.822 156.344 154.902 1.00 35.32  ? 644  ALA A C     1 
ATOM   4773  O  O     . ALA A 1 644  ? 127.770 157.546 154.616 1.00 37.64  ? 644  ALA A O     1 
ATOM   4774  C  CB    . ALA A 1 644  ? 129.585 155.766 156.582 1.00 33.34  ? 644  ALA A CB    1 
ATOM   4775  N  N     . MET A 1 645  ? 127.666 155.386 153.986 1.00 30.04  ? 645  MET A N     1 
ATOM   4776  C  CA    . MET A 1 645  ? 127.366 155.726 152.600 1.00 32.67  ? 645  MET A CA    1 
ATOM   4777  C  C     . MET A 1 645  ? 125.979 156.346 152.530 1.00 39.84  ? 645  MET A C     1 
ATOM   4778  O  O     . MET A 1 645  ? 124.979 155.686 152.831 1.00 42.66  ? 645  MET A O     1 
ATOM   4779  C  CB    . MET A 1 645  ? 127.444 154.510 151.681 1.00 32.42  ? 645  MET A CB    1 
ATOM   4780  C  CG    . MET A 1 645  ? 128.847 154.064 151.299 1.00 31.83  ? 645  MET A CG    1 
ATOM   4781  S  SD    . MET A 1 645  ? 129.771 153.344 152.652 1.00 22.33  ? 645  MET A SD    1 
ATOM   4782  C  CE    . MET A 1 645  ? 128.639 152.022 153.025 1.00 32.00  ? 645  MET A CE    1 
ATOM   4783  N  N     . VAL A 1 646  ? 125.920 157.609 152.134 1.00 41.52  ? 646  VAL A N     1 
ATOM   4784  C  CA    . VAL A 1 646  ? 124.694 158.384 152.207 1.00 48.30  ? 646  VAL A CA    1 
ATOM   4785  C  C     . VAL A 1 646  ? 124.437 158.998 150.837 1.00 56.70  ? 646  VAL A C     1 
ATOM   4786  O  O     . VAL A 1 646  ? 125.359 159.193 150.038 1.00 54.78  ? 646  VAL A O     1 
ATOM   4787  C  CB    . VAL A 1 646  ? 124.796 159.458 153.323 1.00 47.83  ? 646  VAL A CB    1 
ATOM   4788  C  CG1   . VAL A 1 646  ? 125.826 160.530 152.972 1.00 44.72  ? 646  VAL A CG1   1 
ATOM   4789  C  CG2   . VAL A 1 646  ? 123.437 160.039 153.700 1.00 58.05  ? 646  VAL A CG2   1 
ATOM   4790  N  N     . ASP A 1 647  ? 123.169 159.271 150.553 1.00 62.74  ? 647  ASP A N     1 
ATOM   4791  C  CA    . ASP A 1 647  ? 122.746 159.889 149.309 1.00 65.84  ? 647  ASP A CA    1 
ATOM   4792  C  C     . ASP A 1 647  ? 122.017 161.180 149.647 1.00 65.57  ? 647  ASP A C     1 
ATOM   4793  O  O     . ASP A 1 647  ? 121.494 161.337 150.749 1.00 66.75  ? 647  ASP A O     1 
ATOM   4794  C  CB    . ASP A 1 647  ? 121.846 158.955 148.493 1.00 70.76  ? 647  ASP A CB    1 
ATOM   4795  C  CG    . ASP A 1 647  ? 122.627 157.858 147.798 1.00 76.36  ? 647  ASP A CG    1 
ATOM   4796  O  OD1   . ASP A 1 647  ? 123.874 157.930 147.791 1.00 74.77  ? 647  ASP A OD1   1 
ATOM   4797  O  OD2   . ASP A 1 647  ? 121.995 156.926 147.257 1.00 77.28  ? 647  ASP A OD2   1 
ATOM   4798  N  N     . GLU A 1 648  ? 121.970 162.094 148.673 1.00 65.49  ? 648  GLU A N     1 
ATOM   4799  C  CA    . GLU A 1 648  ? 121.508 163.464 148.901 1.00 67.42  ? 648  GLU A CA    1 
ATOM   4800  C  C     . GLU A 1 648  ? 120.053 163.556 149.358 1.00 69.99  ? 648  GLU A C     1 
ATOM   4801  O  O     . GLU A 1 648  ? 119.659 164.586 149.917 1.00 68.39  ? 648  GLU A O     1 
ATOM   4802  C  CB    . GLU A 1 648  ? 121.711 164.288 147.625 1.00 67.52  ? 648  GLU A CB    1 
ATOM   4803  C  CG    . GLU A 1 648  ? 121.780 165.807 147.814 1.00 69.47  ? 648  GLU A CG    1 
ATOM   4804  C  CD    . GLU A 1 648  ? 122.829 166.248 148.824 1.00 70.92  ? 648  GLU A CD    1 
ATOM   4805  O  OE1   . GLU A 1 648  ? 122.513 166.334 150.030 1.00 72.60  ? 648  GLU A OE1   1 
ATOM   4806  O  OE2   . GLU A 1 648  ? 123.976 166.510 148.408 1.00 66.96  ? 648  GLU A OE2   1 
ATOM   4807  N  N     . ALA A 1 649  ? 119.248 162.513 149.141 1.00 73.17  ? 649  ALA A N     1 
ATOM   4808  C  CA    . ALA A 1 649  ? 117.864 162.524 149.611 1.00 70.97  ? 649  ALA A CA    1 
ATOM   4809  C  C     . ALA A 1 649  ? 117.760 162.528 151.134 1.00 72.66  ? 649  ALA A C     1 
ATOM   4810  O  O     . ALA A 1 649  ? 116.779 163.047 151.679 1.00 75.74  ? 649  ALA A O     1 
ATOM   4811  C  CB    . ALA A 1 649  ? 117.108 161.327 149.037 1.00 68.52  ? 649  ALA A CB    1 
ATOM   4812  N  N     . THR A 1 650  ? 118.744 161.964 151.838 1.00 73.33  ? 650  THR A N     1 
ATOM   4813  C  CA    . THR A 1 650  ? 118.768 162.005 153.295 1.00 75.17  ? 650  THR A CA    1 
ATOM   4814  C  C     . THR A 1 650  ? 120.032 162.633 153.875 1.00 72.89  ? 650  THR A C     1 
ATOM   4815  O  O     . THR A 1 650  ? 120.063 162.923 155.076 1.00 70.11  ? 650  THR A O     1 
ATOM   4816  C  CB    . THR A 1 650  ? 118.590 160.586 153.865 1.00 74.51  ? 650  THR A CB    1 
ATOM   4817  O  OG1   . THR A 1 650  ? 118.457 160.637 155.291 1.00 72.76  ? 650  THR A OG1   1 
ATOM   4818  C  CG2   . THR A 1 650  ? 119.770 159.706 153.498 1.00 75.67  ? 650  THR A CG2   1 
ATOM   4819  N  N     . CYS A 1 651  ? 121.060 162.872 153.060 1.00 70.32  ? 651  CYS A N     1 
ATOM   4820  C  CA    . CYS A 1 651  ? 122.217 163.640 153.503 1.00 66.44  ? 651  CYS A CA    1 
ATOM   4821  C  C     . CYS A 1 651  ? 121.859 165.100 153.728 1.00 70.15  ? 651  CYS A C     1 
ATOM   4822  O  O     . CYS A 1 651  ? 122.434 165.750 154.606 1.00 76.75  ? 651  CYS A O     1 
ATOM   4823  C  CB    . CYS A 1 651  ? 123.346 163.519 152.479 1.00 65.63  ? 651  CYS A CB    1 
ATOM   4824  S  SG    . CYS A 1 651  ? 124.884 164.354 152.919 1.00 62.20  ? 651  CYS A SG    1 
ATOM   4825  N  N     . ALA A 1 652  ? 120.916 165.630 152.952 1.00 68.92  ? 652  ALA A N     1 
ATOM   4826  C  CA    . ALA A 1 652  ? 120.503 167.017 153.102 1.00 70.04  ? 652  ALA A CA    1 
ATOM   4827  C  C     . ALA A 1 652  ? 119.505 167.213 154.233 1.00 71.57  ? 652  ALA A C     1 
ATOM   4828  O  O     . ALA A 1 652  ? 119.232 168.359 154.606 1.00 71.67  ? 652  ALA A O     1 
ATOM   4829  C  CB    . ALA A 1 652  ? 119.904 167.535 151.794 1.00 71.27  ? 652  ALA A CB    1 
ATOM   4830  N  N     . ALA A 1 653  ? 118.954 166.132 154.783 1.00 70.19  ? 653  ALA A N     1 
ATOM   4831  C  CA    . ALA A 1 653  ? 117.916 166.223 155.800 1.00 70.64  ? 653  ALA A CA    1 
ATOM   4832  C  C     . ALA A 1 653  ? 118.470 166.401 157.207 1.00 66.98  ? 653  ALA A C     1 
ATOM   4833  O  O     . ALA A 1 653  ? 117.681 166.519 158.150 1.00 66.18  ? 653  ALA A O     1 
ATOM   4834  C  CB    . ALA A 1 653  ? 117.023 164.981 155.756 1.00 70.47  ? 653  ALA A CB    1 
ATOM   4835  N  N     . CYS A 1 654  ? 119.789 166.421 157.378 1.00 65.99  ? 654  CYS A N     1 
ATOM   4836  C  CA    . CYS A 1 654  ? 120.387 166.630 158.686 1.00 68.42  ? 654  CYS A CA    1 
ATOM   4837  C  C     . CYS A 1 654  ? 120.848 168.078 158.829 1.00 65.11  ? 654  CYS A C     1 
ATOM   4838  O  O     . CYS A 1 654  ? 120.758 168.888 157.904 1.00 64.81  ? 654  CYS A O     1 
ATOM   4839  C  CB    . CYS A 1 654  ? 121.547 165.660 158.917 1.00 69.00  ? 654  CYS A CB    1 
ATOM   4840  S  SG    . CYS A 1 654  ? 122.953 165.898 157.829 1.00 73.65  ? 654  CYS A SG    1 
ATOM   4841  N  N     . ASP A 1 655  ? 121.358 168.399 160.015 1.00 62.37  ? 655  ASP A N     1 
ATOM   4842  C  CA    . ASP A 1 655  ? 121.688 169.765 160.394 1.00 67.90  ? 655  ASP A CA    1 
ATOM   4843  C  C     . ASP A 1 655  ? 123.176 170.069 160.285 1.00 71.75  ? 655  ASP A C     1 
ATOM   4844  O  O     . ASP A 1 655  ? 123.628 171.083 160.823 1.00 77.23  ? 655  ASP A O     1 
ATOM   4845  C  CB    . ASP A 1 655  ? 121.203 170.047 161.818 1.00 67.31  ? 655  ASP A CB    1 
ATOM   4846  C  CG    . ASP A 1 655  ? 119.713 169.804 161.992 1.00 68.08  ? 655  ASP A CG    1 
ATOM   4847  O  OD1   . ASP A 1 655  ? 118.983 169.767 160.979 1.00 68.35  ? 655  ASP A OD1   1 
ATOM   4848  O  OD2   . ASP A 1 655  ? 119.271 169.647 163.149 1.00 67.12  ? 655  ASP A OD2   1 
ATOM   4849  N  N     . PHE A 1 656  ? 123.949 169.215 159.614 1.00 69.29  ? 656  PHE A N     1 
ATOM   4850  C  CA    . PHE A 1 656  ? 125.379 169.443 159.433 1.00 72.81  ? 656  PHE A CA    1 
ATOM   4851  C  C     . PHE A 1 656  ? 125.764 169.577 157.963 1.00 78.93  ? 656  PHE A C     1 
ATOM   4852  O  O     . PHE A 1 656  ? 126.937 169.409 157.616 1.00 82.22  ? 656  PHE A O     1 
ATOM   4853  C  CB    . PHE A 1 656  ? 126.183 168.324 160.097 1.00 68.35  ? 656  PHE A CB    1 
ATOM   4854  C  CG    . PHE A 1 656  ? 125.891 168.157 161.561 1.00 67.36  ? 656  PHE A CG    1 
ATOM   4855  C  CD1   . PHE A 1 656  ? 125.804 169.260 162.394 1.00 67.99  ? 656  PHE A CD1   1 
ATOM   4856  C  CD2   . PHE A 1 656  ? 125.696 166.897 162.103 1.00 62.03  ? 656  PHE A CD2   1 
ATOM   4857  C  CE1   . PHE A 1 656  ? 125.533 169.109 163.742 1.00 65.96  ? 656  PHE A CE1   1 
ATOM   4858  C  CE2   . PHE A 1 656  ? 125.425 166.740 163.449 1.00 58.75  ? 656  PHE A CE2   1 
ATOM   4859  C  CZ    . PHE A 1 656  ? 125.343 167.847 164.269 1.00 61.47  ? 656  PHE A CZ    1 
ATOM   4860  N  N     . ASN A 1 657  ? 124.801 169.871 157.093 1.00 77.64  ? 657  ASN A N     1 
ATOM   4861  C  CA    . ASN A 1 657  ? 125.078 170.144 155.680 1.00 79.68  ? 657  ASN A CA    1 
ATOM   4862  C  C     . ASN A 1 657  ? 125.276 171.638 155.421 1.00 84.92  ? 657  ASN A C     1 
ATOM   4863  O  O     . ASN A 1 657  ? 124.696 172.222 154.507 1.00 88.62  ? 657  ASN A O     1 
ATOM   4864  C  CB    . ASN A 1 657  ? 123.966 169.576 154.798 1.00 76.59  ? 657  ASN A CB    1 
ATOM   4865  C  CG    . ASN A 1 657  ? 122.578 170.168 155.095 1.00 78.25  ? 657  ASN A CG    1 
ATOM   4866  O  OD1   . ASN A 1 657  ? 122.340 170.792 156.129 1.00 82.37  ? 657  ASN A OD1   1 
ATOM   4867  N  ND2   . ASN A 1 657  ? 121.665 169.988 154.151 1.00 70.69  ? 657  ASN A ND2   1 
ATOM   4868  N  N     . LYS A 1 658  ? 126.134 172.264 156.214 1.00 82.17  ? 658  LYS A N     1 
ATOM   4869  C  CA    . LYS A 1 658  ? 126.363 173.692 156.093 1.00 83.66  ? 658  LYS A CA    1 
ATOM   4870  C  C     . LYS A 1 658  ? 127.323 173.985 154.944 1.00 86.55  ? 658  LYS A C     1 
ATOM   4871  O  O     . LYS A 1 658  ? 128.075 173.107 154.514 1.00 86.64  ? 658  LYS A O     1 
ATOM   4872  C  CB    . LYS A 1 658  ? 126.920 174.240 157.405 1.00 84.44  ? 658  LYS A CB    1 
ATOM   4873  C  CG    . LYS A 1 658  ? 125.999 174.063 158.603 1.00 85.69  ? 658  LYS A CG    1 
ATOM   4874  C  CD    . LYS A 1 658  ? 124.574 174.484 158.274 1.00 85.55  ? 658  LYS A CD    1 
ATOM   4875  C  CE    . LYS A 1 658  ? 123.605 174.045 159.355 1.00 80.50  ? 658  LYS A CE    1 
ATOM   4876  N  NZ    . LYS A 1 658  ? 124.252 174.014 160.696 1.00 78.07  ? 658  LYS A NZ    1 
ATOM   4877  N  N     . PRO A 1 659  ? 127.289 175.202 154.396 1.00 90.89  ? 659  PRO A N     1 
ATOM   4878  C  CA    . PRO A 1 659  ? 128.324 175.595 153.430 1.00 93.83  ? 659  PRO A CA    1 
ATOM   4879  C  C     . PRO A 1 659  ? 129.687 175.658 154.103 1.00 92.21  ? 659  PRO A C     1 
ATOM   4880  O  O     . PRO A 1 659  ? 129.847 176.279 155.156 1.00 90.88  ? 659  PRO A O     1 
ATOM   4881  C  CB    . PRO A 1 659  ? 127.861 176.975 152.947 1.00 97.72  ? 659  PRO A CB    1 
ATOM   4882  C  CG    . PRO A 1 659  ? 126.923 177.460 154.005 1.00 94.10  ? 659  PRO A CG    1 
ATOM   4883  C  CD    . PRO A 1 659  ? 126.241 176.231 154.516 1.00 90.93  ? 659  PRO A CD    1 
ATOM   4884  N  N     . GLY A 1 660  ? 130.670 175.007 153.488 1.00 87.48  ? 660  GLY A N     1 
ATOM   4885  C  CA    . GLY A 1 660  ? 131.981 174.887 154.086 1.00 83.67  ? 660  GLY A CA    1 
ATOM   4886  C  C     . GLY A 1 660  ? 132.137 173.766 155.089 1.00 80.76  ? 660  GLY A C     1 
ATOM   4887  O  O     . GLY A 1 660  ? 133.217 173.638 155.680 1.00 76.05  ? 660  GLY A O     1 
ATOM   4888  N  N     . ALA A 1 661  ? 131.098 172.964 155.317 1.00 84.54  ? 661  ALA A N     1 
ATOM   4889  C  CA    . ALA A 1 661  ? 131.214 171.825 156.217 1.00 78.69  ? 661  ALA A CA    1 
ATOM   4890  C  C     . ALA A 1 661  ? 132.150 170.779 155.627 1.00 71.39  ? 661  ALA A C     1 
ATOM   4891  O  O     . ALA A 1 661  ? 132.075 170.450 154.439 1.00 69.79  ? 661  ALA A O     1 
ATOM   4892  C  CB    . ALA A 1 661  ? 129.842 171.209 156.490 1.00 75.71  ? 661  ALA A CB    1 
ATOM   4893  N  N     . ASN A 1 662  ? 133.035 170.252 156.468 1.00 64.16  ? 662  ASN A N     1 
ATOM   4894  C  CA    . ASN A 1 662  ? 134.079 169.331 156.031 1.00 57.05  ? 662  ASN A CA    1 
ATOM   4895  C  C     . ASN A 1 662  ? 133.689 167.887 156.336 1.00 53.54  ? 662  ASN A C     1 
ATOM   4896  O  O     . ASN A 1 662  ? 134.516 167.068 156.746 1.00 55.54  ? 662  ASN A O     1 
ATOM   4897  C  CB    . ASN A 1 662  ? 135.401 169.711 156.698 1.00 59.32  ? 662  ASN A CB    1 
ATOM   4898  C  CG    . ASN A 1 662  ? 136.611 169.072 156.038 1.00 59.00  ? 662  ASN A CG    1 
ATOM   4899  O  OD1   . ASN A 1 662  ? 136.483 168.339 155.063 1.00 58.25  ? 662  ASN A OD1   1 
ATOM   4900  N  ND2   . ASN A 1 662  ? 137.793 169.350 156.575 1.00 59.17  ? 662  ASN A ND2   1 
ATOM   4901  N  N     . CYS A 1 663  ? 132.410 167.551 156.168 1.00 53.33  ? 663  CYS A N     1 
ATOM   4902  C  CA    . CYS A 1 663  ? 131.869 166.289 156.663 1.00 50.90  ? 663  CYS A CA    1 
ATOM   4903  C  C     . CYS A 1 663  ? 131.772 165.203 155.597 1.00 46.78  ? 663  CYS A C     1 
ATOM   4904  O  O     . CYS A 1 663  ? 131.995 164.031 155.907 1.00 38.48  ? 663  CYS A O     1 
ATOM   4905  C  CB    . CYS A 1 663  ? 130.496 166.517 157.307 1.00 52.64  ? 663  CYS A CB    1 
ATOM   4906  S  SG    . CYS A 1 663  ? 129.209 167.134 156.210 1.00 68.06  ? 663  CYS A SG    1 
ATOM   4907  N  N     . GLN A 1 664  ? 131.423 165.549 154.359 1.00 53.87  ? 664  GLN A N     1 
ATOM   4908  C  CA    . GLN A 1 664  ? 131.320 164.551 153.303 1.00 42.33  ? 664  GLN A CA    1 
ATOM   4909  C  C     . GLN A 1 664  ? 132.696 163.996 152.935 1.00 37.82  ? 664  GLN A C     1 
ATOM   4910  O  O     . GLN A 1 664  ? 133.729 164.641 153.132 1.00 45.02  ? 664  GLN A O     1 
ATOM   4911  C  CB    . GLN A 1 664  ? 130.678 165.141 152.043 1.00 41.84  ? 664  GLN A CB    1 
ATOM   4912  C  CG    . GLN A 1 664  ? 129.215 165.549 152.154 1.00 46.24  ? 664  GLN A CG    1 
ATOM   4913  C  CD    . GLN A 1 664  ? 129.026 166.940 152.722 1.00 59.34  ? 664  GLN A CD    1 
ATOM   4914  O  OE1   . GLN A 1 664  ? 129.959 167.742 152.754 1.00 62.23  ? 664  GLN A OE1   1 
ATOM   4915  N  NE2   . GLN A 1 664  ? 127.807 167.242 153.154 1.00 62.69  ? 664  GLN A NE2   1 
ATOM   4916  N  N     . ARG A 1 665  ? 132.702 162.776 152.400 1.00 29.41  ? 665  ARG A N     1 
ATOM   4917  C  CA    . ARG A 1 665  ? 133.855 162.257 151.672 1.00 28.15  ? 665  ARG A CA    1 
ATOM   4918  C  C     . ARG A 1 665  ? 133.387 161.645 150.363 1.00 32.25  ? 665  ARG A C     1 
ATOM   4919  O  O     . ARG A 1 665  ? 132.647 160.660 150.370 1.00 31.98  ? 665  ARG A O     1 
ATOM   4920  C  CB    . ARG A 1 665  ? 134.646 161.235 152.490 1.00 25.81  ? 665  ARG A CB    1 
ATOM   4921  C  CG    . ARG A 1 665  ? 135.903 160.795 151.755 1.00 28.45  ? 665  ARG A CG    1 
ATOM   4922  C  CD    . ARG A 1 665  ? 136.805 159.907 152.575 1.00 29.49  ? 665  ARG A CD    1 
ATOM   4923  N  NE    . ARG A 1 665  ? 137.966 159.477 151.805 1.00 35.82  ? 665  ARG A NE    1 
ATOM   4924  C  CZ    . ARG A 1 665  ? 139.092 160.165 151.685 1.00 38.77  ? 665  ARG A CZ    1 
ATOM   4925  N  NH1   . ARG A 1 665  ? 139.237 161.356 152.238 1.00 35.90  ? 665  ARG A NH1   1 
ATOM   4926  N  NH2   . ARG A 1 665  ? 140.096 159.649 150.983 1.00 44.10  ? 665  ARG A NH2   1 
ATOM   4927  N  N     . LYS A 1 666  ? 133.831 162.211 149.247 1.00 36.80  ? 666  LYS A N     1 
ATOM   4928  C  CA    . LYS A 1 666  ? 133.447 161.728 147.926 1.00 33.38  ? 666  LYS A CA    1 
ATOM   4929  C  C     . LYS A 1 666  ? 134.447 160.657 147.509 1.00 31.65  ? 666  LYS A C     1 
ATOM   4930  O  O     . LYS A 1 666  ? 135.595 160.972 147.181 1.00 37.86  ? 666  LYS A O     1 
ATOM   4931  C  CB    . LYS A 1 666  ? 133.444 162.877 146.921 1.00 37.92  ? 666  LYS A CB    1 
ATOM   4932  C  CG    . LYS A 1 666  ? 132.492 164.023 147.235 1.00 39.08  ? 666  LYS A CG    1 
ATOM   4933  C  CD    . LYS A 1 666  ? 131.037 163.621 147.124 1.00 41.59  ? 666  LYS A CD    1 
ATOM   4934  C  CE    . LYS A 1 666  ? 130.133 164.820 147.368 1.00 42.81  ? 666  LYS A CE    1 
ATOM   4935  N  NZ    . LYS A 1 666  ? 128.688 164.469 147.314 1.00 44.10  ? 666  LYS A NZ    1 
ATOM   4936  N  N     . MET A 1 667  ? 134.028 159.394 147.520 1.00 28.23  ? 667  MET A N     1 
ATOM   4937  C  CA    . MET A 1 667  ? 134.902 158.301 147.120 1.00 29.19  ? 667  MET A CA    1 
ATOM   4938  C  C     . MET A 1 667  ? 134.272 157.517 145.981 1.00 33.92  ? 667  MET A C     1 
ATOM   4939  O  O     . MET A 1 667  ? 133.066 157.251 145.986 1.00 37.73  ? 667  MET A O     1 
ATOM   4940  C  CB    . MET A 1 667  ? 135.205 157.355 148.280 1.00 27.75  ? 667  MET A CB    1 
ATOM   4941  C  CG    . MET A 1 667  ? 136.015 157.979 149.389 1.00 28.13  ? 667  MET A CG    1 
ATOM   4942  S  SD    . MET A 1 667  ? 136.312 156.806 150.715 1.00 38.12  ? 667  MET A SD    1 
ATOM   4943  C  CE    . MET A 1 667  ? 137.478 155.722 149.899 1.00 35.53  ? 667  MET A CE    1 
ATOM   4944  N  N     . ALA A 1 668  ? 135.100 157.141 145.016 1.00 32.48  ? 668  ALA A N     1 
ATOM   4945  C  CA    . ALA A 1 668  ? 134.647 156.498 143.796 1.00 32.94  ? 668  ALA A CA    1 
ATOM   4946  C  C     . ALA A 1 668  ? 134.837 154.991 143.887 1.00 34.90  ? 668  ALA A C     1 
ATOM   4947  O  O     . ALA A 1 668  ? 135.746 154.499 144.559 1.00 34.15  ? 668  ALA A O     1 
ATOM   4948  C  CB    . ALA A 1 668  ? 135.397 157.045 142.581 1.00 34.29  ? 668  ALA A CB    1 
ATOM   4949  N  N     . TRP A 1 669  ? 133.942 154.262 143.224 1.00 35.56  ? 669  TRP A N     1 
ATOM   4950  C  CA    . TRP A 1 669  ? 134.076 152.827 143.036 1.00 35.19  ? 669  TRP A CA    1 
ATOM   4951  C  C     . TRP A 1 669  ? 133.556 152.484 141.648 1.00 38.07  ? 669  TRP A C     1 
ATOM   4952  O  O     . TRP A 1 669  ? 133.083 153.351 140.910 1.00 41.26  ? 669  TRP A O     1 
ATOM   4953  C  CB    . TRP A 1 669  ? 133.354 152.029 144.129 1.00 33.83  ? 669  TRP A CB    1 
ATOM   4954  C  CG    . TRP A 1 669  ? 131.906 152.346 144.348 1.00 29.66  ? 669  TRP A CG    1 
ATOM   4955  C  CD1   . TRP A 1 669  ? 131.383 153.497 144.853 1.00 30.71  ? 669  TRP A CD1   1 
ATOM   4956  C  CD2   . TRP A 1 669  ? 130.796 151.473 144.109 1.00 29.84  ? 669  TRP A CD2   1 
ATOM   4957  N  NE1   . TRP A 1 669  ? 130.017 153.405 144.921 1.00 33.05  ? 669  TRP A NE1   1 
ATOM   4958  C  CE2   . TRP A 1 669  ? 129.631 152.172 144.472 1.00 29.75  ? 669  TRP A CE2   1 
ATOM   4959  C  CE3   . TRP A 1 669  ? 130.674 150.172 143.613 1.00 31.81  ? 669  TRP A CE3   1 
ATOM   4960  C  CZ2   . TRP A 1 669  ? 128.361 151.616 144.354 1.00 31.44  ? 669  TRP A CZ2   1 
ATOM   4961  C  CZ3   . TRP A 1 669  ? 129.413 149.623 143.498 1.00 33.49  ? 669  TRP A CZ3   1 
ATOM   4962  C  CH2   . TRP A 1 669  ? 128.273 150.343 143.867 1.00 34.87  ? 669  TRP A CH2   1 
ATOM   4963  N  N     . GLN A 1 670  ? 133.651 151.210 141.279 1.00 38.99  ? 670  GLN A N     1 
ATOM   4964  C  CA    . GLN A 1 670  ? 133.323 150.780 139.927 1.00 44.21  ? 670  GLN A CA    1 
ATOM   4965  C  C     . GLN A 1 670  ? 132.302 149.654 140.011 1.00 48.20  ? 670  GLN A C     1 
ATOM   4966  O  O     . GLN A 1 670  ? 132.558 148.627 140.647 1.00 54.17  ? 670  GLN A O     1 
ATOM   4967  C  CB    . GLN A 1 670  ? 134.594 150.348 139.190 1.00 49.24  ? 670  GLN A CB    1 
ATOM   4968  C  CG    . GLN A 1 670  ? 134.434 150.031 137.720 1.00 55.93  ? 670  GLN A CG    1 
ATOM   4969  C  CD    . GLN A 1 670  ? 135.765 149.691 137.073 1.00 63.70  ? 670  GLN A CD    1 
ATOM   4970  O  OE1   . GLN A 1 670  ? 136.796 149.644 137.744 1.00 62.69  ? 670  GLN A OE1   1 
ATOM   4971  N  NE2   . GLN A 1 670  ? 135.755 149.482 135.764 1.00 67.68  ? 670  GLN A NE2   1 
ATOM   4972  N  N     . TRP A 1 671  ? 131.146 149.859 139.385 1.00 49.54  ? 671  TRP A N     1 
ATOM   4973  C  CA    . TRP A 1 671  ? 129.982 148.994 139.513 1.00 49.36  ? 671  TRP A CA    1 
ATOM   4974  C  C     . TRP A 1 671  ? 129.816 148.170 138.241 1.00 53.31  ? 671  TRP A C     1 
ATOM   4975  O  O     . TRP A 1 671  ? 130.139 148.634 137.144 1.00 59.93  ? 671  TRP A O     1 
ATOM   4976  C  CB    . TRP A 1 671  ? 128.726 149.829 139.783 1.00 46.85  ? 671  TRP A CB    1 
ATOM   4977  C  CG    . TRP A 1 671  ? 127.439 149.075 139.724 1.00 50.75  ? 671  TRP A CG    1 
ATOM   4978  C  CD1   . TRP A 1 671  ? 126.909 148.302 140.708 1.00 52.59  ? 671  TRP A CD1   1 
ATOM   4979  C  CD2   . TRP A 1 671  ? 126.506 149.036 138.635 1.00 56.22  ? 671  TRP A CD2   1 
ATOM   4980  N  NE1   . TRP A 1 671  ? 125.709 147.777 140.303 1.00 57.35  ? 671  TRP A NE1   1 
ATOM   4981  C  CE2   . TRP A 1 671  ? 125.439 148.211 139.034 1.00 57.70  ? 671  TRP A CE2   1 
ATOM   4982  C  CE3   . TRP A 1 671  ? 126.473 149.612 137.363 1.00 59.77  ? 671  TRP A CE3   1 
ATOM   4983  C  CZ2   . TRP A 1 671  ? 124.349 147.949 138.207 1.00 62.00  ? 671  TRP A CZ2   1 
ATOM   4984  C  CZ3   . TRP A 1 671  ? 125.390 149.352 136.544 1.00 58.62  ? 671  TRP A CZ3   1 
ATOM   4985  C  CH2   . TRP A 1 671  ? 124.344 148.527 136.968 1.00 58.88  ? 671  TRP A CH2   1 
ATOM   4986  N  N     . ARG A 1 672  ? 129.297 146.948 138.383 1.00 52.15  ? 672  ARG A N     1 
ATOM   4987  C  CA    . ARG A 1 672  ? 129.215 145.994 137.281 1.00 54.42  ? 672  ARG A CA    1 
ATOM   4988  C  C     . ARG A 1 672  ? 127.822 145.381 137.267 1.00 58.32  ? 672  ARG A C     1 
ATOM   4989  O  O     . ARG A 1 672  ? 127.447 144.655 138.195 1.00 62.39  ? 672  ARG A O     1 
ATOM   4990  C  CB    . ARG A 1 672  ? 130.284 144.916 137.448 1.00 58.14  ? 672  ARG A CB    1 
ATOM   4991  C  CG    . ARG A 1 672  ? 130.213 143.721 136.523 1.00 64.53  ? 672  ARG A CG    1 
ATOM   4992  C  CD    . ARG A 1 672  ? 131.433 142.852 136.791 1.00 67.23  ? 672  ARG A CD    1 
ATOM   4993  N  NE    . ARG A 1 672  ? 131.307 141.484 136.303 1.00 74.79  ? 672  ARG A NE    1 
ATOM   4994  C  CZ    . ARG A 1 672  ? 132.229 140.548 136.485 1.00 76.85  ? 672  ARG A CZ    1 
ATOM   4995  N  NH1   . ARG A 1 672  ? 133.339 140.794 137.160 1.00 77.85  ? 672  ARG A NH1   1 
ATOM   4996  N  NH2   . ARG A 1 672  ? 132.028 139.332 135.988 1.00 74.31  ? 672  ARG A NH2   1 
ATOM   4997  N  N     . GLY A 1 673  ? 127.062 145.663 136.223 1.00 59.22  ? 673  GLY A N     1 
ATOM   4998  C  CA    . GLY A 1 673  ? 125.687 145.200 136.137 1.00 68.16  ? 673  GLY A CA    1 
ATOM   4999  C  C     . GLY A 1 673  ? 125.414 144.458 134.849 1.00 77.81  ? 673  GLY A C     1 
ATOM   5000  O  O     . GLY A 1 673  ? 125.964 144.786 133.800 1.00 82.10  ? 673  GLY A O     1 
ATOM   5001  N  N     . GLU A 1 674  ? 124.565 143.440 134.945 1.00 82.82  ? 674  GLU A N     1 
ATOM   5002  C  CA    . GLU A 1 674  ? 123.988 142.768 133.791 1.00 87.30  ? 674  GLU A CA    1 
ATOM   5003  C  C     . GLU A 1 674  ? 122.481 142.938 133.869 1.00 90.77  ? 674  GLU A C     1 
ATOM   5004  O  O     . GLU A 1 674  ? 121.881 142.678 134.920 1.00 91.02  ? 674  GLU A O     1 
ATOM   5005  C  CB    . GLU A 1 674  ? 124.341 141.281 133.749 1.00 90.12  ? 674  GLU A CB    1 
ATOM   5006  C  CG    . GLU A 1 674  ? 125.801 140.977 133.510 1.00 95.09  ? 674  GLU A CG    1 
ATOM   5007  C  CD    . GLU A 1 674  ? 126.076 139.488 133.492 1.00 108.06 ? 674  GLU A CD    1 
ATOM   5008  O  OE1   . GLU A 1 674  ? 125.150 138.706 133.794 1.00 109.88 ? 674  GLU A OE1   1 
ATOM   5009  O  OE2   . GLU A 1 674  ? 127.210 139.097 133.153 1.00 113.83 ? 674  GLU A OE2   1 
ATOM   5010  N  N     . PHE A 1 675  ? 121.877 143.372 132.765 1.00 97.05  ? 675  PHE A N     1 
ATOM   5011  C  CA    . PHE A 1 675  ? 120.453 143.666 132.776 1.00 100.84 ? 675  PHE A CA    1 
ATOM   5012  C  C     . PHE A 1 675  ? 119.854 143.428 131.398 1.00 107.17 ? 675  PHE A C     1 
ATOM   5013  O  O     . PHE A 1 675  ? 120.549 143.444 130.378 1.00 108.97 ? 675  PHE A O     1 
ATOM   5014  C  CB    . PHE A 1 675  ? 120.181 145.106 133.237 1.00 97.65  ? 675  PHE A CB    1 
ATOM   5015  C  CG    . PHE A 1 675  ? 121.105 146.127 132.636 1.00 94.46  ? 675  PHE A CG    1 
ATOM   5016  C  CD1   . PHE A 1 675  ? 120.808 146.716 131.419 1.00 98.59  ? 675  PHE A CD1   1 
ATOM   5017  C  CD2   . PHE A 1 675  ? 122.257 146.516 133.301 1.00 89.63  ? 675  PHE A CD2   1 
ATOM   5018  C  CE1   . PHE A 1 675  ? 121.653 147.659 130.868 1.00 99.26  ? 675  PHE A CE1   1 
ATOM   5019  C  CE2   . PHE A 1 675  ? 123.105 147.458 132.753 1.00 86.26  ? 675  PHE A CE2   1 
ATOM   5020  C  CZ    . PHE A 1 675  ? 122.801 148.030 131.535 1.00 91.05  ? 675  PHE A CZ    1 
ATOM   5021  N  N     . MET A 1 676  ? 118.542 143.199 131.392 1.00 109.31 ? 676  MET A N     1 
ATOM   5022  C  CA    . MET A 1 676  ? 117.796 143.052 130.156 1.00 112.19 ? 676  MET A CA    1 
ATOM   5023  C  C     . MET A 1 676  ? 117.602 144.416 129.493 1.00 118.34 ? 676  MET A C     1 
ATOM   5024  O  O     . MET A 1 676  ? 117.473 145.433 130.179 1.00 119.10 ? 676  MET A O     1 
ATOM   5025  C  CB    . MET A 1 676  ? 116.439 142.408 130.432 1.00 112.43 ? 676  MET A CB    1 
ATOM   5026  C  CG    . MET A 1 676  ? 116.484 141.278 131.445 1.00 113.68 ? 676  MET A CG    1 
ATOM   5027  S  SD    . MET A 1 676  ? 117.446 139.869 130.868 1.00 119.48 ? 676  MET A SD    1 
ATOM   5028  C  CE    . MET A 1 676  ? 116.691 138.539 131.798 1.00 119.92 ? 676  MET A CE    1 
ATOM   5029  N  N     . PRO A 1 677  ? 117.577 144.469 128.156 1.00 120.29 ? 677  PRO A N     1 
ATOM   5030  C  CA    . PRO A 1 677  ? 117.392 145.757 127.463 1.00 118.74 ? 677  PRO A CA    1 
ATOM   5031  C  C     . PRO A 1 677  ? 115.918 146.100 127.247 1.00 122.00 ? 677  PRO A C     1 
ATOM   5032  O  O     . PRO A 1 677  ? 115.451 146.273 126.118 1.00 125.48 ? 677  PRO A O     1 
ATOM   5033  C  CB    . PRO A 1 677  ? 118.142 145.532 126.144 1.00 119.55 ? 677  PRO A CB    1 
ATOM   5034  C  CG    . PRO A 1 677  ? 118.277 144.034 125.981 1.00 121.92 ? 677  PRO A CG    1 
ATOM   5035  C  CD    . PRO A 1 677  ? 117.746 143.358 127.206 1.00 119.03 ? 677  PRO A CD    1 
ATOM   5036  N  N     . ALA A 1 678  ? 115.173 146.204 128.346 1.00 122.43 ? 678  ALA A N     1 
ATOM   5037  C  CA    . ALA A 1 678  ? 113.774 146.603 128.313 1.00 123.35 ? 678  ALA A CA    1 
ATOM   5038  C  C     . ALA A 1 678  ? 113.561 147.791 129.239 1.00 126.72 ? 678  ALA A C     1 
ATOM   5039  O  O     . ALA A 1 678  ? 114.189 147.883 130.297 1.00 126.70 ? 678  ALA A O     1 
ATOM   5040  C  CB    . ALA A 1 678  ? 112.853 145.447 128.721 1.00 120.70 ? 678  ALA A CB    1 
ATOM   5041  N  N     . SER A 1 679  ? 112.675 148.698 128.835 1.00 129.32 ? 679  SER A N     1 
ATOM   5042  C  CA    . SER A 1 679  ? 112.423 149.916 129.590 1.00 131.08 ? 679  SER A CA    1 
ATOM   5043  C  C     . SER A 1 679  ? 111.438 149.648 130.728 1.00 134.89 ? 679  SER A C     1 
ATOM   5044  O  O     . SER A 1 679  ? 111.042 148.509 130.991 1.00 135.11 ? 679  SER A O     1 
ATOM   5045  C  CB    . SER A 1 679  ? 111.905 151.014 128.663 1.00 131.50 ? 679  SER A CB    1 
ATOM   5046  O  OG    . SER A 1 679  ? 110.505 150.906 128.476 1.00 136.23 ? 679  SER A OG    1 
ATOM   5047  N  N     . ARG A 1 680  ? 111.058 150.720 131.431 1.00 137.37 ? 680  ARG A N     1 
ATOM   5048  C  CA    . ARG A 1 680  ? 110.016 150.615 132.450 1.00 139.52 ? 680  ARG A CA    1 
ATOM   5049  C  C     . ARG A 1 680  ? 108.680 150.222 131.835 1.00 142.03 ? 680  ARG A C     1 
ATOM   5050  O  O     . ARG A 1 680  ? 107.961 149.377 132.384 1.00 141.74 ? 680  ARG A O     1 
ATOM   5051  C  CB    . ARG A 1 680  ? 109.871 151.937 133.205 1.00 136.00 ? 680  ARG A CB    1 
ATOM   5052  C  CG    . ARG A 1 680  ? 111.009 152.256 134.149 1.00 132.10 ? 680  ARG A CG    1 
ATOM   5053  C  CD    . ARG A 1 680  ? 110.501 152.925 135.414 1.00 135.17 ? 680  ARG A CD    1 
ATOM   5054  N  NE    . ARG A 1 680  ? 111.316 152.590 136.576 1.00 134.49 ? 680  ARG A NE    1 
ATOM   5055  C  CZ    . ARG A 1 680  ? 112.382 153.276 136.966 1.00 131.86 ? 680  ARG A CZ    1 
ATOM   5056  N  NH1   . ARG A 1 680  ? 112.794 154.346 136.306 1.00 131.08 ? 680  ARG A NH1   1 
ATOM   5057  N  NH2   . ARG A 1 680  ? 113.049 152.880 138.046 1.00 129.17 ? 680  ARG A NH2   1 
ATOM   5058  N  N     . SER A 1 681  ? 108.331 150.834 130.698 1.00 141.99 ? 681  SER A N     1 
ATOM   5059  C  CA    . SER A 1 681  ? 107.044 150.571 130.063 1.00 140.07 ? 681  SER A CA    1 
ATOM   5060  C  C     . SER A 1 681  ? 106.948 149.130 129.585 1.00 139.61 ? 681  SER A C     1 
ATOM   5061  O  O     . SER A 1 681  ? 105.885 148.509 129.682 1.00 142.89 ? 681  SER A O     1 
ATOM   5062  C  CB    . SER A 1 681  ? 106.826 151.539 128.901 1.00 139.48 ? 681  SER A CB    1 
ATOM   5063  O  OG    . SER A 1 681  ? 106.785 152.879 129.360 1.00 138.25 ? 681  SER A OG    1 
ATOM   5064  N  N     . GLU A 1 682  ? 108.050 148.585 129.062 1.00 137.57 ? 682  GLU A N     1 
ATOM   5065  C  CA    . GLU A 1 682  ? 108.064 147.195 128.616 1.00 141.22 ? 682  GLU A CA    1 
ATOM   5066  C  C     . GLU A 1 682  ? 107.831 146.233 129.773 1.00 144.06 ? 682  GLU A C     1 
ATOM   5067  O  O     . GLU A 1 682  ? 107.059 145.274 129.646 1.00 144.51 ? 682  GLU A O     1 
ATOM   5068  C  CB    . GLU A 1 682  ? 109.384 146.891 127.912 1.00 138.02 ? 682  GLU A CB    1 
ATOM   5069  C  CG    . GLU A 1 682  ? 109.806 147.998 126.974 1.00 138.62 ? 682  GLU A CG    1 
ATOM   5070  C  CD    . GLU A 1 682  ? 109.359 147.722 125.558 1.00 139.31 ? 682  GLU A CD    1 
ATOM   5071  O  OE1   . GLU A 1 682  ? 108.474 146.859 125.388 1.00 138.98 ? 682  GLU A OE1   1 
ATOM   5072  O  OE2   . GLU A 1 682  ? 109.854 148.387 124.626 1.00 139.87 ? 682  GLU A OE2   1 
ATOM   5073  N  N     . TYR A 1 683  ? 108.474 146.479 130.915 1.00 143.37 ? 683  TYR A N     1 
ATOM   5074  C  CA    . TYR A 1 683  ? 108.316 145.572 132.046 1.00 143.43 ? 683  TYR A CA    1 
ATOM   5075  C  C     . TYR A 1 683  ? 106.928 145.707 132.662 1.00 144.24 ? 683  TYR A C     1 
ATOM   5076  O  O     . TYR A 1 683  ? 106.315 144.706 133.058 1.00 144.38 ? 683  TYR A O     1 
ATOM   5077  C  CB    . TYR A 1 683  ? 109.414 145.827 133.077 1.00 141.66 ? 683  TYR A CB    1 
ATOM   5078  C  CG    . TYR A 1 683  ? 109.381 144.894 134.263 1.00 140.73 ? 683  TYR A CG    1 
ATOM   5079  C  CD1   . TYR A 1 683  ? 109.792 143.572 134.139 1.00 137.73 ? 683  TYR A CD1   1 
ATOM   5080  C  CD2   . TYR A 1 683  ? 108.976 145.340 135.514 1.00 140.68 ? 683  TYR A CD2   1 
ATOM   5081  C  CE1   . TYR A 1 683  ? 109.776 142.714 135.221 1.00 137.52 ? 683  TYR A CE1   1 
ATOM   5082  C  CE2   . TYR A 1 683  ? 108.960 144.489 136.604 1.00 139.84 ? 683  TYR A CE2   1 
ATOM   5083  C  CZ    . TYR A 1 683  ? 109.359 143.178 136.451 1.00 140.02 ? 683  TYR A CZ    1 
ATOM   5084  O  OH    . TYR A 1 683  ? 109.343 142.329 137.533 1.00 140.83 ? 683  TYR A OH    1 
ATOM   5085  N  N     . HIS A 1 684  ? 106.397 146.932 132.713 1.00 143.27 ? 684  HIS A N     1 
ATOM   5086  C  CA    . HIS A 1 684  ? 105.032 147.114 133.197 1.00 144.02 ? 684  HIS A CA    1 
ATOM   5087  C  C     . HIS A 1 684  ? 104.017 146.451 132.271 1.00 146.12 ? 684  HIS A C     1 
ATOM   5088  O  O     . HIS A 1 684  ? 103.089 145.786 132.741 1.00 148.37 ? 684  HIS A O     1 
ATOM   5089  C  CB    . HIS A 1 684  ? 104.722 148.602 133.362 1.00 144.10 ? 684  HIS A CB    1 
ATOM   5090  C  CG    . HIS A 1 684  ? 105.616 149.299 134.340 1.00 144.69 ? 684  HIS A CG    1 
ATOM   5091  N  ND1   . HIS A 1 684  ? 106.320 148.626 135.315 1.00 142.79 ? 684  HIS A ND1   1 
ATOM   5092  C  CD2   . HIS A 1 684  ? 105.923 150.609 134.491 1.00 145.73 ? 684  HIS A CD2   1 
ATOM   5093  C  CE1   . HIS A 1 684  ? 107.021 149.491 136.025 1.00 140.96 ? 684  HIS A CE1   1 
ATOM   5094  N  NE2   . HIS A 1 684  ? 106.799 150.701 135.546 1.00 142.70 ? 684  HIS A NE2   1 
ATOM   5095  N  N     . ARG A 1 685  ? 104.220 146.548 130.953 1.00 144.91 ? 685  ARG A N     1 
ATOM   5096  C  CA    . ARG A 1 685  ? 103.259 145.959 130.026 1.00 146.32 ? 685  ARG A CA    1 
ATOM   5097  C  C     . ARG A 1 685  ? 103.368 144.439 129.990 1.00 148.69 ? 685  ARG A C     1 
ATOM   5098  O  O     . ARG A 1 685  ? 102.356 143.758 129.785 1.00 152.24 ? 685  ARG A O     1 
ATOM   5099  C  CB    . ARG A 1 685  ? 103.416 146.571 128.627 1.00 145.73 ? 685  ARG A CB    1 
ATOM   5100  C  CG    . ARG A 1 685  ? 104.522 145.998 127.752 1.00 145.00 ? 685  ARG A CG    1 
ATOM   5101  C  CD    . ARG A 1 685  ? 104.215 146.193 126.274 1.00 145.26 ? 685  ARG A CD    1 
ATOM   5102  N  NE    . ARG A 1 685  ? 104.978 145.286 125.425 1.00 145.12 ? 685  ARG A NE    1 
ATOM   5103  C  CZ    . ARG A 1 685  ? 104.663 144.016 125.204 1.00 146.24 ? 685  ARG A CZ    1 
ATOM   5104  N  NH1   . ARG A 1 685  ? 103.590 143.465 125.748 1.00 148.92 ? 685  ARG A NH1   1 
ATOM   5105  N  NH2   . ARG A 1 685  ? 105.442 143.282 124.415 1.00 143.94 ? 685  ARG A NH2   1 
ATOM   5106  N  N     . ILE A 1 686  ? 104.561 143.879 130.220 1.00 146.96 ? 686  ILE A N     1 
ATOM   5107  C  CA    . ILE A 1 686  ? 104.643 142.424 130.263 1.00 148.51 ? 686  ILE A CA    1 
ATOM   5108  C  C     . ILE A 1 686  ? 104.050 141.924 131.580 1.00 149.88 ? 686  ILE A C     1 
ATOM   5109  O  O     . ILE A 1 686  ? 103.464 140.837 131.625 1.00 150.27 ? 686  ILE A O     1 
ATOM   5110  C  CB    . ILE A 1 686  ? 106.084 141.923 130.009 1.00 144.97 ? 686  ILE A CB    1 
ATOM   5111  C  CG1   . ILE A 1 686  ? 106.136 140.398 129.925 1.00 141.31 ? 686  ILE A CG1   1 
ATOM   5112  C  CG2   . ILE A 1 686  ? 107.022 142.307 131.111 1.00 143.48 ? 686  ILE A CG2   1 
ATOM   5113  C  CD1   . ILE A 1 686  ? 107.497 139.874 129.524 1.00 134.86 ? 686  ILE A CD1   1 
ATOM   5114  N  N     . GLN A 1 687  ? 104.129 142.722 132.658 1.00 149.11 ? 687  GLN A N     1 
ATOM   5115  C  CA    . GLN A 1 687  ? 103.383 142.370 133.866 1.00 149.79 ? 687  GLN A CA    1 
ATOM   5116  C  C     . GLN A 1 687  ? 101.871 142.434 133.643 1.00 153.84 ? 687  GLN A C     1 
ATOM   5117  O  O     . GLN A 1 687  ? 101.134 141.581 134.153 1.00 156.44 ? 687  GLN A O     1 
ATOM   5118  C  CB    . GLN A 1 687  ? 103.776 143.281 135.028 1.00 146.28 ? 687  GLN A CB    1 
ATOM   5119  C  CG    . GLN A 1 687  ? 105.152 143.018 135.609 1.00 143.34 ? 687  GLN A CG    1 
ATOM   5120  C  CD    . GLN A 1 687  ? 105.309 143.618 136.992 1.00 139.66 ? 687  GLN A CD    1 
ATOM   5121  O  OE1   . GLN A 1 687  ? 104.982 142.985 137.996 1.00 137.13 ? 687  GLN A OE1   1 
ATOM   5122  N  NE2   . GLN A 1 687  ? 105.785 144.856 137.051 1.00 140.80 ? 687  GLN A NE2   1 
ATOM   5123  N  N     . HIS A 1 688  ? 101.383 143.441 132.906 1.00 153.55 ? 688  HIS A N     1 
ATOM   5124  C  CA    . HIS A 1 688  ? 99.941  143.505 132.646 1.00 154.81 ? 688  HIS A CA    1 
ATOM   5125  C  C     . HIS A 1 688  ? 99.477  142.384 131.722 1.00 157.02 ? 688  HIS A C     1 
ATOM   5126  O  O     . HIS A 1 688  ? 98.335  141.925 131.835 1.00 159.21 ? 688  HIS A O     1 
ATOM   5127  C  CB    . HIS A 1 688  ? 99.490  144.861 132.086 1.00 153.56 ? 688  HIS A CB    1 
ATOM   5128  C  CG    . HIS A 1 688  ? 99.594  145.998 133.057 1.00 156.76 ? 688  HIS A CG    1 
ATOM   5129  N  ND1   . HIS A 1 688  ? 100.568 146.969 132.982 1.00 157.72 ? 688  HIS A ND1   1 
ATOM   5130  C  CD2   . HIS A 1 688  ? 98.833  146.314 134.133 1.00 157.89 ? 688  HIS A CD2   1 
ATOM   5131  C  CE1   . HIS A 1 688  ? 100.405 147.834 133.967 1.00 158.24 ? 688  HIS A CE1   1 
ATOM   5132  N  NE2   . HIS A 1 688  ? 99.358  147.459 134.680 1.00 159.67 ? 688  HIS A NE2   1 
ATOM   5133  N  N     . GLN A 1 689  ? 100.331 141.943 130.798 1.00 155.10 ? 689  GLN A N     1 
ATOM   5134  C  CA    . GLN A 1 689  ? 100.018 140.742 130.030 1.00 156.15 ? 689  GLN A CA    1 
ATOM   5135  C  C     . GLN A 1 689  ? 100.055 139.493 130.906 1.00 158.92 ? 689  GLN A C     1 
ATOM   5136  O  O     . GLN A 1 689  ? 99.265  138.566 130.691 1.00 160.89 ? 689  GLN A O     1 
ATOM   5137  C  CB    . GLN A 1 689  ? 100.989 140.616 128.850 1.00 155.14 ? 689  GLN A CB    1 
ATOM   5138  C  CG    . GLN A 1 689  ? 100.666 139.518 127.831 1.00 156.78 ? 689  GLN A CG    1 
ATOM   5139  C  CD    . GLN A 1 689  ? 101.240 138.160 128.202 1.00 156.01 ? 689  GLN A CD    1 
ATOM   5140  O  OE1   . GLN A 1 689  ? 102.274 138.070 128.863 1.00 154.93 ? 689  GLN A OE1   1 
ATOM   5141  N  NE2   . GLN A 1 689  ? 100.568 137.097 127.775 1.00 153.80 ? 689  GLN A NE2   1 
ATOM   5142  N  N     . LEU A 1 690  ? 100.960 139.449 131.887 1.00 157.39 ? 690  LEU A N     1 
ATOM   5143  C  CA    . LEU A 1 690  ? 101.044 138.296 132.779 1.00 158.32 ? 690  LEU A CA    1 
ATOM   5144  C  C     . LEU A 1 690  ? 99.831  138.197 133.697 1.00 161.67 ? 690  LEU A C     1 
ATOM   5145  O  O     . LEU A 1 690  ? 99.375  137.091 134.010 1.00 165.22 ? 690  LEU A O     1 
ATOM   5146  C  CB    . LEU A 1 690  ? 102.332 138.371 133.598 1.00 157.37 ? 690  LEU A CB    1 
ATOM   5147  C  CG    . LEU A 1 690  ? 102.711 137.148 134.433 1.00 160.81 ? 690  LEU A CG    1 
ATOM   5148  C  CD1   . LEU A 1 690  ? 103.356 136.082 133.565 1.00 157.82 ? 690  LEU A CD1   1 
ATOM   5149  C  CD2   . LEU A 1 690  ? 103.641 137.555 135.564 1.00 157.40 ? 690  LEU A CD2   1 
ATOM   5150  N  N     . GLU A 1 691  ? 99.290  139.334 134.140 1.00 160.62 ? 691  GLU A N     1 
ATOM   5151  C  CA    . GLU A 1 691  ? 98.187  139.296 135.094 1.00 163.25 ? 691  GLU A CA    1 
ATOM   5152  C  C     . GLU A 1 691  ? 96.840  139.020 134.438 1.00 166.12 ? 691  GLU A C     1 
ATOM   5153  O  O     . GLU A 1 691  ? 95.844  138.868 135.152 1.00 167.09 ? 691  GLU A O     1 
ATOM   5154  C  CB    . GLU A 1 691  ? 98.108  140.598 135.899 1.00 163.13 ? 691  GLU A CB    1 
ATOM   5155  C  CG    . GLU A 1 691  ? 97.847  141.847 135.086 1.00 162.43 ? 691  GLU A CG    1 
ATOM   5156  C  CD    . GLU A 1 691  ? 96.382  142.242 135.063 1.00 163.09 ? 691  GLU A CD    1 
ATOM   5157  O  OE1   . GLU A 1 691  ? 95.645  141.852 135.993 1.00 164.30 ? 691  GLU A OE1   1 
ATOM   5158  O  OE2   . GLU A 1 691  ? 95.968  142.940 134.113 1.00 161.30 ? 691  GLU A OE2   1 
ATOM   5159  N  N     . SER A 1 692  ? 96.779  138.959 133.108 1.00 165.66 ? 692  SER A N     1 
ATOM   5160  C  CA    . SER A 1 692  ? 95.533  138.646 132.423 1.00 166.44 ? 692  SER A CA    1 
ATOM   5161  C  C     . SER A 1 692  ? 95.235  137.153 132.387 1.00 168.06 ? 692  SER A C     1 
ATOM   5162  O  O     . SER A 1 692  ? 94.151  136.766 131.940 1.00 169.46 ? 692  SER A O     1 
ATOM   5163  C  CB    . SER A 1 692  ? 95.566  139.196 130.994 1.00 164.09 ? 692  SER A CB    1 
ATOM   5164  O  OG    . SER A 1 692  ? 95.350  140.596 130.981 1.00 163.78 ? 692  SER A OG    1 
ATOM   5165  N  N     . GLU A 1 693  ? 96.162  136.313 132.843 1.00 168.67 ? 693  GLU A N     1 
ATOM   5166  C  CA    . GLU A 1 693  ? 95.998  134.869 132.801 1.00 172.16 ? 693  GLU A CA    1 
ATOM   5167  C  C     . GLU A 1 693  ? 96.525  134.267 134.097 1.00 173.56 ? 693  GLU A C     1 
ATOM   5168  O  O     . GLU A 1 693  ? 97.446  134.802 134.718 1.00 172.68 ? 693  GLU A O     1 
ATOM   5169  C  CB    . GLU A 1 693  ? 96.696  134.279 131.559 1.00 172.48 ? 693  GLU A CB    1 
ATOM   5170  C  CG    . GLU A 1 693  ? 98.200  134.542 131.456 1.00 171.02 ? 693  GLU A CG    1 
ATOM   5171  C  CD    . GLU A 1 693  ? 99.047  133.503 132.162 1.00 173.02 ? 693  GLU A CD    1 
ATOM   5172  O  OE1   . GLU A 1 693  ? 98.540  132.390 132.400 1.00 173.87 ? 693  GLU A OE1   1 
ATOM   5173  O  OE2   . GLU A 1 693  ? 100.218 133.801 132.477 1.00 170.51 ? 693  GLU A OE2   1 
ATOM   5174  N  N     . LYS A 1 694  ? 95.929  133.146 134.498 1.00 174.53 ? 694  LYS A N     1 
ATOM   5175  C  CA    . LYS A 1 694  ? 96.248  132.508 135.768 1.00 175.71 ? 694  LYS A CA    1 
ATOM   5176  C  C     . LYS A 1 694  ? 97.436  131.566 135.621 1.00 176.60 ? 694  LYS A C     1 
ATOM   5177  O  O     . LYS A 1 694  ? 97.580  130.881 134.604 1.00 175.34 ? 694  LYS A O     1 
ATOM   5178  C  CB    . LYS A 1 694  ? 95.038  131.741 136.304 1.00 176.06 ? 694  LYS A CB    1 
ATOM   5179  C  CG    . LYS A 1 694  ? 94.010  132.618 137.001 1.00 176.79 ? 694  LYS A CG    1 
ATOM   5180  C  CD    . LYS A 1 694  ? 93.006  131.782 137.778 1.00 177.44 ? 694  LYS A CD    1 
ATOM   5181  C  CE    . LYS A 1 694  ? 92.258  132.625 138.798 1.00 177.28 ? 694  LYS A CE    1 
ATOM   5182  N  NZ    . LYS A 1 694  ? 91.420  131.790 139.702 1.00 175.43 ? 694  LYS A NZ    1 
ATOM   5183  N  N     . PHE A 1 695  ? 98.277  131.529 136.653 1.00 178.04 ? 695  PHE A N     1 
ATOM   5184  C  CA    . PHE A 1 695  ? 99.481  130.717 136.617 1.00 178.46 ? 695  PHE A CA    1 
ATOM   5185  C  C     . PHE A 1 695  ? 99.137  129.227 136.648 1.00 179.96 ? 695  PHE A C     1 
ATOM   5186  O  O     . PHE A 1 695  ? 98.166  128.817 137.292 1.00 180.83 ? 695  PHE A O     1 
ATOM   5187  C  CB    . PHE A 1 695  ? 100.386 131.062 137.797 1.00 176.48 ? 695  PHE A CB    1 
ATOM   5188  C  CG    . PHE A 1 695  ? 100.974 132.442 137.725 1.00 173.50 ? 695  PHE A CG    1 
ATOM   5189  C  CD1   . PHE A 1 695  ? 102.088 132.695 136.940 1.00 171.31 ? 695  PHE A CD1   1 
ATOM   5190  C  CD2   . PHE A 1 695  ? 100.409 133.487 138.438 1.00 170.65 ? 695  PHE A CD2   1 
ATOM   5191  C  CE1   . PHE A 1 695  ? 102.630 133.965 136.872 1.00 166.64 ? 695  PHE A CE1   1 
ATOM   5192  C  CE2   . PHE A 1 695  ? 100.945 134.759 138.374 1.00 166.96 ? 695  PHE A CE2   1 
ATOM   5193  C  CZ    . PHE A 1 695  ? 102.057 134.998 137.590 1.00 164.54 ? 695  PHE A CZ    1 
ATOM   5194  N  N     . PRO A 1 696  ? 99.912  128.398 135.953 1.00 180.46 ? 696  PRO A N     1 
ATOM   5195  C  CA    . PRO A 1 696  ? 99.713  126.946 136.026 1.00 181.40 ? 696  PRO A CA    1 
ATOM   5196  C  C     . PRO A 1 696  ? 100.118 126.409 137.387 1.00 182.54 ? 696  PRO A C     1 
ATOM   5197  O  O     . PRO A 1 696  ? 100.904 127.049 138.103 1.00 181.09 ? 696  PRO A O     1 
ATOM   5198  C  CB    . PRO A 1 696  ? 100.633 126.409 134.918 1.00 180.13 ? 696  PRO A CB    1 
ATOM   5199  C  CG    . PRO A 1 696  ? 101.680 127.455 134.764 1.00 180.81 ? 696  PRO A CG    1 
ATOM   5200  C  CD    . PRO A 1 696  ? 100.982 128.761 135.006 1.00 179.84 ? 696  PRO A CD    1 
ATOM   5201  N  N     . PRO A 1 697  ? 99.587  125.252 137.792 1.00 184.11 ? 697  PRO A N     1 
ATOM   5202  C  CA    . PRO A 1 697  ? 99.994  124.662 139.077 1.00 184.12 ? 697  PRO A CA    1 
ATOM   5203  C  C     . PRO A 1 697  ? 101.452 124.223 139.044 1.00 183.63 ? 697  PRO A C     1 
ATOM   5204  O  O     . PRO A 1 697  ? 101.873 123.481 138.154 1.00 183.52 ? 697  PRO A O     1 
ATOM   5205  C  CB    . PRO A 1 697  ? 99.045  123.468 139.240 1.00 184.20 ? 697  PRO A CB    1 
ATOM   5206  C  CG    . PRO A 1 697  ? 98.577  123.155 137.861 1.00 183.17 ? 697  PRO A CG    1 
ATOM   5207  C  CD    . PRO A 1 697  ? 98.530  124.464 137.134 1.00 184.30 ? 697  PRO A CD    1 
ATOM   5208  N  N     . LEU A 1 698  ? 102.224 124.701 140.024 1.00 184.53 ? 698  LEU A N     1 
ATOM   5209  C  CA    . LEU A 1 698  ? 103.652 124.400 140.061 1.00 184.72 ? 698  LEU A CA    1 
ATOM   5210  C  C     . LEU A 1 698  ? 103.904 122.942 140.427 1.00 186.28 ? 698  LEU A C     1 
ATOM   5211  O  O     . LEU A 1 698  ? 104.806 122.303 139.873 1.00 186.36 ? 698  LEU A O     1 
ATOM   5212  C  CB    . LEU A 1 698  ? 104.354 125.331 141.048 1.00 181.19 ? 698  LEU A CB    1 
ATOM   5213  C  CG    . LEU A 1 698  ? 104.360 126.817 140.682 1.00 176.72 ? 698  LEU A CG    1 
ATOM   5214  C  CD1   . LEU A 1 698  ? 104.960 127.643 141.807 1.00 167.55 ? 698  LEU A CD1   1 
ATOM   5215  C  CD2   . LEU A 1 698  ? 105.109 127.052 139.380 1.00 170.41 ? 698  LEU A CD2   1 
ATOM   5216  N  N     . PHE A 1 699  ? 103.120 122.403 141.354 1.00 186.24 ? 699  PHE A N     1 
ATOM   5217  C  CA    . PHE A 1 699  ? 103.215 121.023 141.798 1.00 186.18 ? 699  PHE A CA    1 
ATOM   5218  C  C     . PHE A 1 699  ? 101.845 120.367 141.700 1.00 187.35 ? 699  PHE A C     1 
ATOM   5219  O  O     . PHE A 1 699  ? 100.823 121.043 141.846 1.00 185.85 ? 699  PHE A O     1 
ATOM   5220  C  CB    . PHE A 1 699  ? 103.754 120.936 143.240 1.00 185.91 ? 699  PHE A CB    1 
ATOM   5221  C  CG    . PHE A 1 699  ? 103.070 121.858 144.217 1.00 185.49 ? 699  PHE A CG    1 
ATOM   5222  C  CD1   . PHE A 1 699  ? 101.951 121.441 144.922 1.00 186.69 ? 699  PHE A CD1   1 
ATOM   5223  C  CD2   . PHE A 1 699  ? 103.574 123.128 144.461 1.00 184.35 ? 699  PHE A CD2   1 
ATOM   5224  C  CE1   . PHE A 1 699  ? 101.328 122.284 145.827 1.00 186.22 ? 699  PHE A CE1   1 
ATOM   5225  C  CE2   . PHE A 1 699  ? 102.956 123.976 145.364 1.00 183.98 ? 699  PHE A CE2   1 
ATOM   5226  C  CZ    . PHE A 1 699  ? 101.833 123.552 146.049 1.00 184.62 ? 699  PHE A CZ    1 
ATOM   5227  N  N     . PRO A 1 700  ? 101.785 119.057 141.449 1.00 190.19 ? 700  PRO A N     1 
ATOM   5228  C  CA    . PRO A 1 700  ? 100.488 118.390 141.282 1.00 190.22 ? 700  PRO A CA    1 
ATOM   5229  C  C     . PRO A 1 700  ? 99.729  118.123 142.573 1.00 189.84 ? 700  PRO A C     1 
ATOM   5230  O  O     . PRO A 1 700  ? 98.758  117.362 142.546 1.00 186.94 ? 700  PRO A O     1 
ATOM   5231  C  CB    . PRO A 1 700  ? 100.871 117.069 140.596 1.00 186.09 ? 700  PRO A CB    1 
ATOM   5232  C  CG    . PRO A 1 700  ? 102.250 116.799 141.046 1.00 186.56 ? 700  PRO A CG    1 
ATOM   5233  C  CD    . PRO A 1 700  ? 102.913 118.136 141.207 1.00 188.37 ? 700  PRO A CD    1 
ATOM   5234  N  N     . GLU A 1 701  ? 100.135 118.714 143.698 1.00 190.86 ? 701  GLU A N     1 
ATOM   5235  C  CA    . GLU A 1 701  ? 99.411  118.599 144.958 1.00 189.51 ? 701  GLU A CA    1 
ATOM   5236  C  C     . GLU A 1 701  ? 98.526  119.813 145.228 1.00 189.19 ? 701  GLU A C     1 
ATOM   5237  O  O     . GLU A 1 701  ? 98.302  120.171 146.389 1.00 187.82 ? 701  GLU A O     1 
ATOM   5238  C  CB    . GLU A 1 701  ? 100.388 118.387 146.113 1.00 189.64 ? 701  GLU A CB    1 
ATOM   5239  C  CG    . GLU A 1 701  ? 101.563 117.483 145.778 1.00 189.31 ? 701  GLU A CG    1 
ATOM   5240  C  CD    . GLU A 1 701  ? 101.136 116.054 145.506 1.00 190.78 ? 701  GLU A CD    1 
ATOM   5241  O  OE1   . GLU A 1 701  ? 100.399 115.483 146.337 1.00 192.41 ? 701  GLU A OE1   1 
ATOM   5242  O  OE2   . GLU A 1 701  ? 101.538 115.501 144.461 1.00 190.94 ? 701  GLU A OE2   1 
ATOM   5243  N  N     . GLY A 1 702  ? 98.019  120.456 144.177 1.00 189.63 ? 702  GLY A N     1 
ATOM   5244  C  CA    . GLY A 1 702  ? 97.152  121.599 144.334 1.00 189.25 ? 702  GLY A CA    1 
ATOM   5245  C  C     . GLY A 1 702  ? 96.626  122.137 143.018 1.00 190.53 ? 702  GLY A C     1 
ATOM   5246  O  O     . GLY A 1 702  ? 97.087  121.763 141.935 1.00 188.98 ? 702  GLY A O     1 
ATOM   5247  N  N     . PRO A 1 703  ? 95.639  123.039 143.092 1.00 192.50 ? 703  PRO A N     1 
ATOM   5248  C  CA    . PRO A 1 703  ? 95.069  123.622 141.869 1.00 192.82 ? 703  PRO A CA    1 
ATOM   5249  C  C     . PRO A 1 703  ? 95.908  124.757 141.302 1.00 189.82 ? 703  PRO A C     1 
ATOM   5250  O  O     . PRO A 1 703  ? 97.033  124.996 141.754 1.00 188.24 ? 703  PRO A O     1 
ATOM   5251  C  CB    . PRO A 1 703  ? 93.696  124.121 142.332 1.00 191.93 ? 703  PRO A CB    1 
ATOM   5252  C  CG    . PRO A 1 703  ? 93.890  124.443 143.774 1.00 191.56 ? 703  PRO A CG    1 
ATOM   5253  C  CD    . PRO A 1 703  ? 94.936  123.493 144.306 1.00 191.13 ? 703  PRO A CD    1 
ATOM   5254  N  N     . ALA A 1 704  ? 95.370  125.443 140.292 1.00 188.26 ? 704  ALA A N     1 
ATOM   5255  C  CA    . ALA A 1 704  ? 96.045  126.590 139.698 1.00 185.67 ? 704  ALA A CA    1 
ATOM   5256  C  C     . ALA A 1 704  ? 96.189  127.718 140.715 1.00 185.53 ? 704  ALA A C     1 
ATOM   5257  O  O     . ALA A 1 704  ? 95.372  127.875 141.626 1.00 185.10 ? 704  ALA A O     1 
ATOM   5258  C  CB    . ALA A 1 704  ? 95.278  127.083 138.471 1.00 184.03 ? 704  ALA A CB    1 
ATOM   5259  N  N     . ARG A 1 705  ? 97.245  128.509 140.550 1.00 184.38 ? 705  ARG A N     1 
ATOM   5260  C  CA    . ARG A 1 705  ? 97.679  129.459 141.565 1.00 181.97 ? 705  ARG A CA    1 
ATOM   5261  C  C     . ARG A 1 705  ? 97.147  130.856 141.277 1.00 178.73 ? 705  ARG A C     1 
ATOM   5262  O  O     . ARG A 1 705  ? 97.282  131.363 140.158 1.00 177.28 ? 705  ARG A O     1 
ATOM   5263  C  CB    . ARG A 1 705  ? 99.205  129.492 141.667 1.00 179.52 ? 705  ARG A CB    1 
ATOM   5264  C  CG    . ARG A 1 705  ? 99.868  128.163 141.373 1.00 181.49 ? 705  ARG A CG    1 
ATOM   5265  C  CD    . ARG A 1 705  ? 99.539  127.169 142.473 1.00 183.35 ? 705  ARG A CD    1 
ATOM   5266  N  NE    . ARG A 1 705  ? 100.227 125.898 142.299 1.00 185.01 ? 705  ARG A NE    1 
ATOM   5267  C  CZ    . ARG A 1 705  ? 100.142 124.887 143.150 1.00 186.63 ? 705  ARG A CZ    1 
ATOM   5268  N  NH1   . ARG A 1 705  ? 99.424  124.973 144.258 1.00 185.65 ? 705  ARG A NH1   1 
ATOM   5269  N  NH2   . ARG A 1 705  ? 100.792 123.760 142.882 1.00 187.63 ? 705  ARG A NH2   1 
ATOM   5270  N  N     . ALA A 1 706  ? 96.546  131.467 142.294 1.00 177.60 ? 706  ALA A N     1 
ATOM   5271  C  CA    . ALA A 1 706  ? 96.129  132.857 142.237 1.00 175.85 ? 706  ALA A CA    1 
ATOM   5272  C  C     . ALA A 1 706  ? 97.335  133.758 142.496 1.00 175.90 ? 706  ALA A C     1 
ATOM   5273  O  O     . ALA A 1 706  ? 98.452  133.293 142.739 1.00 174.73 ? 706  ALA A O     1 
ATOM   5274  C  CB    . ALA A 1 706  ? 95.008  133.120 143.239 1.00 174.23 ? 706  ALA A CB    1 
ATOM   5275  N  N     . PHE A 1 707  ? 97.111  135.071 142.447 1.00 176.61 ? 707  PHE A N     1 
ATOM   5276  C  CA    . PHE A 1 707  ? 98.218  136.017 142.530 1.00 174.80 ? 707  PHE A CA    1 
ATOM   5277  C  C     . PHE A 1 707  ? 98.772  136.144 143.942 1.00 174.33 ? 707  PHE A C     1 
ATOM   5278  O  O     . PHE A 1 707  ? 99.932  136.537 144.106 1.00 172.19 ? 707  PHE A O     1 
ATOM   5279  C  CB    . PHE A 1 707  ? 97.776  137.392 142.021 1.00 173.77 ? 707  PHE A CB    1 
ATOM   5280  C  CG    . PHE A 1 707  ? 97.453  137.427 140.549 1.00 174.39 ? 707  PHE A CG    1 
ATOM   5281  C  CD1   . PHE A 1 707  ? 97.861  136.405 139.700 1.00 173.49 ? 707  PHE A CD1   1 
ATOM   5282  C  CD2   . PHE A 1 707  ? 96.721  138.476 140.017 1.00 172.61 ? 707  PHE A CD2   1 
ATOM   5283  C  CE1   . PHE A 1 707  ? 97.556  136.436 138.357 1.00 171.35 ? 707  PHE A CE1   1 
ATOM   5284  C  CE2   . PHE A 1 707  ? 96.414  138.512 138.671 1.00 170.75 ? 707  PHE A CE2   1 
ATOM   5285  C  CZ    . PHE A 1 707  ? 96.831  137.488 137.843 1.00 170.15 ? 707  PHE A CZ    1 
ATOM   5286  N  N     . HIS A 1 708  ? 97.973  135.826 144.956 1.00 176.30 ? 708  HIS A N     1 
ATOM   5287  C  CA    . HIS A 1 708  ? 98.430  135.761 146.336 1.00 177.43 ? 708  HIS A CA    1 
ATOM   5288  C  C     . HIS A 1 708  ? 98.809  134.346 146.756 1.00 177.00 ? 708  HIS A C     1 
ATOM   5289  O  O     . HIS A 1 708  ? 99.109  134.118 147.933 1.00 174.58 ? 708  HIS A O     1 
ATOM   5290  C  CB    . HIS A 1 708  ? 97.356  136.318 147.273 1.00 176.33 ? 708  HIS A CB    1 
ATOM   5291  C  CG    . HIS A 1 708  ? 97.060  137.769 147.053 1.00 176.65 ? 708  HIS A CG    1 
ATOM   5292  N  ND1   . HIS A 1 708  ? 97.902  138.774 147.476 1.00 176.23 ? 708  HIS A ND1   1 
ATOM   5293  C  CD2   . HIS A 1 708  ? 96.016  138.384 146.447 1.00 176.69 ? 708  HIS A CD2   1 
ATOM   5294  C  CE1   . HIS A 1 708  ? 97.389  139.945 147.145 1.00 175.65 ? 708  HIS A CE1   1 
ATOM   5295  N  NE2   . HIS A 1 708  ? 96.245  139.736 146.519 1.00 175.52 ? 708  HIS A NE2   1 
ATOM   5296  N  N     . GLU A 1 709  ? 98.804  133.393 145.824 1.00 176.46 ? 709  GLU A N     1 
ATOM   5297  C  CA    . GLU A 1 709  ? 99.077  131.996 146.141 1.00 175.57 ? 709  GLU A CA    1 
ATOM   5298  C  C     . GLU A 1 709  ? 100.550 131.632 145.974 1.00 173.80 ? 709  GLU A C     1 
ATOM   5299  O  O     . GLU A 1 709  ? 101.165 131.099 146.903 1.00 174.82 ? 709  GLU A O     1 
ATOM   5300  C  CB    . GLU A 1 709  ? 98.206  131.082 145.273 1.00 176.49 ? 709  GLU A CB    1 
ATOM   5301  C  CG    . GLU A 1 709  ? 98.477  129.598 145.472 1.00 177.46 ? 709  GLU A CG    1 
ATOM   5302  C  CD    . GLU A 1 709  ? 97.291  128.731 145.093 1.00 181.81 ? 709  GLU A CD    1 
ATOM   5303  O  OE1   . GLU A 1 709  ? 96.288  129.278 144.588 1.00 182.48 ? 709  GLU A OE1   1 
ATOM   5304  O  OE2   . GLU A 1 709  ? 97.363  127.501 145.299 1.00 184.71 ? 709  GLU A OE2   1 
ATOM   5305  N  N     . LEU A 1 710  ? 101.130 131.908 144.809 1.00 171.68 ? 710  LEU A N     1 
ATOM   5306  C  CA    . LEU A 1 710  ? 102.526 131.561 144.593 1.00 166.91 ? 710  LEU A CA    1 
ATOM   5307  C  C     . LEU A 1 710  ? 103.438 132.592 145.255 1.00 162.75 ? 710  LEU A C     1 
ATOM   5308  O  O     . LEU A 1 710  ? 103.018 133.688 145.634 1.00 163.15 ? 710  LEU A O     1 
ATOM   5309  C  CB    . LEU A 1 710  ? 102.841 131.448 143.098 1.00 166.22 ? 710  LEU A CB    1 
ATOM   5310  C  CG    . LEU A 1 710  ? 102.986 132.686 142.203 1.00 165.15 ? 710  LEU A CG    1 
ATOM   5311  C  CD1   . LEU A 1 710  ? 103.666 132.287 140.902 1.00 161.64 ? 710  LEU A CD1   1 
ATOM   5312  C  CD2   . LEU A 1 710  ? 101.659 133.371 141.906 1.00 168.44 ? 710  LEU A CD2   1 
ATOM   5313  N  N     . SER A 1 711  ? 104.710 132.224 145.390 1.00 160.06 ? 711  SER A N     1 
ATOM   5314  C  CA    . SER A 1 711  ? 105.676 133.043 146.101 1.00 156.40 ? 711  SER A CA    1 
ATOM   5315  C  C     . SER A 1 711  ? 106.403 133.970 145.123 1.00 154.10 ? 711  SER A C     1 
ATOM   5316  O  O     . SER A 1 711  ? 106.139 133.980 143.918 1.00 153.88 ? 711  SER A O     1 
ATOM   5317  C  CB    . SER A 1 711  ? 106.643 132.144 146.874 1.00 153.33 ? 711  SER A CB    1 
ATOM   5318  O  OG    . SER A 1 711  ? 107.446 132.871 147.789 1.00 152.89 ? 711  SER A OG    1 
ATOM   5319  N  N     . ARG A 1 712  ? 107.334 134.764 145.655 1.00 151.93 ? 712  ARG A N     1 
ATOM   5320  C  CA    . ARG A 1 712  ? 108.003 135.793 144.867 1.00 148.02 ? 712  ARG A CA    1 
ATOM   5321  C  C     . ARG A 1 712  ? 109.082 135.215 143.955 1.00 146.27 ? 712  ARG A C     1 
ATOM   5322  O  O     . ARG A 1 712  ? 109.252 135.684 142.825 1.00 145.29 ? 712  ARG A O     1 
ATOM   5323  C  CB    . ARG A 1 712  ? 108.594 136.851 145.803 1.00 146.35 ? 712  ARG A CB    1 
ATOM   5324  C  CG    . ARG A 1 712  ? 109.408 137.936 145.117 1.00 144.50 ? 712  ARG A CG    1 
ATOM   5325  C  CD    . ARG A 1 712  ? 108.520 138.854 144.288 1.00 145.96 ? 712  ARG A CD    1 
ATOM   5326  N  NE    . ARG A 1 712  ? 107.416 139.407 145.064 1.00 145.95 ? 712  ARG A NE    1 
ATOM   5327  C  CZ    . ARG A 1 712  ? 107.519 140.436 145.894 1.00 143.31 ? 712  ARG A CZ    1 
ATOM   5328  N  NH1   . ARG A 1 712  ? 108.670 141.062 146.082 1.00 139.21 ? 712  ARG A NH1   1 
ATOM   5329  N  NH2   . ARG A 1 712  ? 106.440 140.850 146.551 1.00 141.21 ? 712  ARG A NH2   1 
ATOM   5330  N  N     . GLU A 1 713  ? 109.813 134.195 144.416 1.00 146.47 ? 713  GLU A N     1 
ATOM   5331  C  CA    . GLU A 1 713  ? 110.970 133.719 143.659 1.00 146.33 ? 713  GLU A CA    1 
ATOM   5332  C  C     . GLU A 1 713  ? 110.559 132.960 142.398 1.00 148.17 ? 713  GLU A C     1 
ATOM   5333  O  O     . GLU A 1 713  ? 111.187 133.122 141.343 1.00 146.76 ? 713  GLU A O     1 
ATOM   5334  C  CB    . GLU A 1 713  ? 111.879 132.865 144.552 1.00 144.50 ? 713  GLU A CB    1 
ATOM   5335  C  CG    . GLU A 1 713  ? 111.256 131.612 145.164 1.00 146.02 ? 713  GLU A CG    1 
ATOM   5336  C  CD    . GLU A 1 713  ? 110.534 131.889 146.469 1.00 149.29 ? 713  GLU A CD    1 
ATOM   5337  O  OE1   . GLU A 1 713  ? 110.748 132.974 147.050 1.00 148.41 ? 713  GLU A OE1   1 
ATOM   5338  O  OE2   . GLU A 1 713  ? 109.756 131.020 146.914 1.00 151.00 ? 713  GLU A OE2   1 
ATOM   5339  N  N     . GLU A 1 714  ? 109.507 132.139 142.475 1.00 149.59 ? 714  GLU A N     1 
ATOM   5340  C  CA    . GLU A 1 714  ? 109.064 131.410 141.290 1.00 149.09 ? 714  GLU A CA    1 
ATOM   5341  C  C     . GLU A 1 714  ? 108.463 132.350 140.250 1.00 145.84 ? 714  GLU A C     1 
ATOM   5342  O  O     . GLU A 1 714  ? 108.713 132.193 139.048 1.00 144.56 ? 714  GLU A O     1 
ATOM   5343  C  CB    . GLU A 1 714  ? 108.077 130.307 141.680 1.00 154.01 ? 714  GLU A CB    1 
ATOM   5344  C  CG    . GLU A 1 714  ? 106.920 130.746 142.562 1.00 155.72 ? 714  GLU A CG    1 
ATOM   5345  C  CD    . GLU A 1 714  ? 107.010 130.165 143.958 1.00 154.51 ? 714  GLU A CD    1 
ATOM   5346  O  OE1   . GLU A 1 714  ? 108.111 130.197 144.546 1.00 152.89 ? 714  GLU A OE1   1 
ATOM   5347  O  OE2   . GLU A 1 714  ? 105.981 129.670 144.465 1.00 155.25 ? 714  GLU A OE2   1 
ATOM   5348  N  N     . GLN A 1 715  ? 107.690 133.348 140.691 1.00 145.20 ? 715  GLN A N     1 
ATOM   5349  C  CA    . GLN A 1 715  ? 107.154 134.321 139.746 1.00 145.37 ? 715  GLN A CA    1 
ATOM   5350  C  C     . GLN A 1 715  ? 108.256 135.212 139.186 1.00 144.05 ? 715  GLN A C     1 
ATOM   5351  O  O     . GLN A 1 715  ? 108.163 135.654 138.037 1.00 143.30 ? 715  GLN A O     1 
ATOM   5352  C  CB    . GLN A 1 715  ? 106.037 135.145 140.401 1.00 148.48 ? 715  GLN A CB    1 
ATOM   5353  C  CG    . GLN A 1 715  ? 106.472 136.374 141.183 1.00 147.61 ? 715  GLN A CG    1 
ATOM   5354  C  CD    . GLN A 1 715  ? 105.332 137.340 141.428 1.00 146.96 ? 715  GLN A CD    1 
ATOM   5355  O  OE1   . GLN A 1 715  ? 104.268 137.230 140.818 1.00 148.16 ? 715  GLN A OE1   1 
ATOM   5356  N  NE2   . GLN A 1 715  ? 105.548 138.296 142.324 1.00 147.10 ? 715  GLN A NE2   1 
ATOM   5357  N  N     . ALA A 1 716  ? 109.326 135.443 139.955 1.00 144.44 ? 716  ALA A N     1 
ATOM   5358  C  CA    . ALA A 1 716  ? 110.462 136.199 139.441 1.00 142.38 ? 716  ALA A CA    1 
ATOM   5359  C  C     . ALA A 1 716  ? 111.208 135.412 138.373 1.00 140.76 ? 716  ALA A C     1 
ATOM   5360  O  O     . ALA A 1 716  ? 111.614 135.976 137.351 1.00 137.99 ? 716  ALA A O     1 
ATOM   5361  C  CB    . ALA A 1 716  ? 111.401 136.579 140.585 1.00 139.75 ? 716  ALA A CB    1 
ATOM   5362  N  N     . LYS A 1 717  ? 111.398 134.107 138.595 1.00 143.13 ? 717  LYS A N     1 
ATOM   5363  C  CA    . LYS A 1 717  ? 112.015 133.258 137.578 1.00 142.22 ? 717  LYS A CA    1 
ATOM   5364  C  C     . LYS A 1 717  ? 111.157 133.188 136.319 1.00 141.31 ? 717  LYS A C     1 
ATOM   5365  O  O     . LYS A 1 717  ? 111.679 133.245 135.196 1.00 140.00 ? 717  LYS A O     1 
ATOM   5366  C  CB    . LYS A 1 717  ? 112.256 131.858 138.141 1.00 140.45 ? 717  LYS A CB    1 
ATOM   5367  C  CG    . LYS A 1 717  ? 113.170 130.995 137.286 1.00 138.56 ? 717  LYS A CG    1 
ATOM   5368  C  CD    . LYS A 1 717  ? 113.248 129.575 137.823 1.00 138.42 ? 717  LYS A CD    1 
ATOM   5369  C  CE    . LYS A 1 717  ? 114.472 129.385 138.703 1.00 133.22 ? 717  LYS A CE    1 
ATOM   5370  N  NZ    . LYS A 1 717  ? 114.725 127.947 138.999 1.00 126.41 ? 717  LYS A NZ    1 
ATOM   5371  N  N     . TYR A 1 718  ? 109.836 133.063 136.489 1.00 142.85 ? 718  TYR A N     1 
ATOM   5372  C  CA    . TYR A 1 718  ? 108.936 133.024 135.339 1.00 141.48 ? 718  TYR A CA    1 
ATOM   5373  C  C     . TYR A 1 718  ? 108.956 134.341 134.572 1.00 139.07 ? 718  TYR A C     1 
ATOM   5374  O  O     . TYR A 1 718  ? 108.949 134.344 133.336 1.00 137.20 ? 718  TYR A O     1 
ATOM   5375  C  CB    . TYR A 1 718  ? 107.516 132.689 135.797 1.00 142.31 ? 718  TYR A CB    1 
ATOM   5376  C  CG    . TYR A 1 718  ? 107.226 131.206 135.876 1.00 143.95 ? 718  TYR A CG    1 
ATOM   5377  C  CD1   . TYR A 1 718  ? 108.236 130.268 135.697 1.00 145.44 ? 718  TYR A CD1   1 
ATOM   5378  C  CD2   . TYR A 1 718  ? 105.941 130.745 136.133 1.00 145.65 ? 718  TYR A CD2   1 
ATOM   5379  C  CE1   . TYR A 1 718  ? 107.974 128.912 135.769 1.00 148.11 ? 718  TYR A CE1   1 
ATOM   5380  C  CE2   . TYR A 1 718  ? 105.668 129.391 136.208 1.00 148.52 ? 718  TYR A CE2   1 
ATOM   5381  C  CZ    . TYR A 1 718  ? 106.689 128.480 136.025 1.00 149.89 ? 718  TYR A CZ    1 
ATOM   5382  O  OH    . TYR A 1 718  ? 106.423 127.131 136.098 1.00 154.27 ? 718  TYR A OH    1 
ATOM   5383  N  N     . GLU A 1 719  ? 108.986 135.469 135.289 1.00 138.91 ? 719  GLU A N     1 
ATOM   5384  C  CA    . GLU A 1 719  ? 109.076 136.771 134.637 1.00 137.10 ? 719  GLU A CA    1 
ATOM   5385  C  C     . GLU A 1 719  ? 110.407 136.939 133.919 1.00 134.94 ? 719  GLU A C     1 
ATOM   5386  O  O     . GLU A 1 719  ? 110.459 137.533 132.837 1.00 135.26 ? 719  GLU A O     1 
ATOM   5387  C  CB    . GLU A 1 719  ? 108.873 137.887 135.661 1.00 137.99 ? 719  GLU A CB    1 
ATOM   5388  C  CG    . GLU A 1 719  ? 107.417 138.231 135.918 1.00 137.71 ? 719  GLU A CG    1 
ATOM   5389  C  CD    . GLU A 1 719  ? 107.240 139.158 137.103 1.00 141.05 ? 719  GLU A CD    1 
ATOM   5390  O  OE1   . GLU A 1 719  ? 107.104 138.654 138.237 1.00 142.90 ? 719  GLU A OE1   1 
ATOM   5391  O  OE2   . GLU A 1 719  ? 107.234 140.390 136.899 1.00 142.08 ? 719  GLU A OE2   1 
ATOM   5392  N  N     . LYS A 1 720  ? 111.491 136.424 134.509 1.00 133.33 ? 720  LYS A N     1 
ATOM   5393  C  CA    . LYS A 1 720  ? 112.798 136.464 133.861 1.00 132.61 ? 720  LYS A CA    1 
ATOM   5394  C  C     . LYS A 1 720  ? 112.784 135.692 132.547 1.00 135.62 ? 720  LYS A C     1 
ATOM   5395  O  O     . LYS A 1 720  ? 113.261 136.188 131.521 1.00 136.55 ? 720  LYS A O     1 
ATOM   5396  C  CB    . LYS A 1 720  ? 113.864 135.901 134.801 1.00 131.62 ? 720  LYS A CB    1 
ATOM   5397  C  CG    . LYS A 1 720  ? 115.284 136.006 134.268 1.00 128.92 ? 720  LYS A CG    1 
ATOM   5398  C  CD    . LYS A 1 720  ? 116.302 135.580 135.313 1.00 123.20 ? 720  LYS A CD    1 
ATOM   5399  C  CE    . LYS A 1 720  ? 116.544 136.677 136.335 1.00 115.79 ? 720  LYS A CE    1 
ATOM   5400  N  NZ    . LYS A 1 720  ? 116.778 136.125 137.697 1.00 111.12 ? 720  LYS A NZ    1 
ATOM   5401  N  N     . ARG A 1 721  ? 112.219 134.481 132.558 1.00 138.10 ? 721  ARG A N     1 
ATOM   5402  C  CA    . ARG A 1 721  ? 112.148 133.684 131.333 1.00 136.26 ? 721  ARG A CA    1 
ATOM   5403  C  C     . ARG A 1 721  ? 111.235 134.330 130.293 1.00 132.85 ? 721  ARG A C     1 
ATOM   5404  O  O     . ARG A 1 721  ? 111.555 134.341 129.096 1.00 131.59 ? 721  ARG A O     1 
ATOM   5405  C  CB    . ARG A 1 721  ? 111.677 132.264 131.651 1.00 137.10 ? 721  ARG A CB    1 
ATOM   5406  C  CG    . ARG A 1 721  ? 112.589 131.483 132.589 1.00 138.79 ? 721  ARG A CG    1 
ATOM   5407  C  CD    . ARG A 1 721  ? 114.059 131.615 132.205 1.00 141.35 ? 721  ARG A CD    1 
ATOM   5408  N  NE    . ARG A 1 721  ? 114.327 131.100 130.867 1.00 141.64 ? 721  ARG A NE    1 
ATOM   5409  C  CZ    . ARG A 1 721  ? 115.176 131.649 130.009 1.00 141.34 ? 721  ARG A CZ    1 
ATOM   5410  N  NH1   . ARG A 1 721  ? 115.871 132.731 130.320 1.00 139.21 ? 721  ARG A NH1   1 
ATOM   5411  N  NH2   . ARG A 1 721  ? 115.333 131.097 128.809 1.00 139.92 ? 721  ARG A NH2   1 
ATOM   5412  N  N     . ARG A 1 722  ? 110.098 134.878 130.731 1.00 133.03 ? 722  ARG A N     1 
ATOM   5413  C  CA    . ARG A 1 722  ? 109.118 135.435 129.810 1.00 133.45 ? 722  ARG A CA    1 
ATOM   5414  C  C     . ARG A 1 722  ? 109.562 136.788 129.255 1.00 132.43 ? 722  ARG A C     1 
ATOM   5415  O  O     . ARG A 1 722  ? 109.129 137.179 128.164 1.00 131.17 ? 722  ARG A O     1 
ATOM   5416  C  CB    . ARG A 1 722  ? 107.759 135.508 130.528 1.00 134.33 ? 722  ARG A CB    1 
ATOM   5417  C  CG    . ARG A 1 722  ? 106.663 136.343 129.884 1.00 136.68 ? 722  ARG A CG    1 
ATOM   5418  C  CD    . ARG A 1 722  ? 105.828 135.506 128.925 1.00 137.77 ? 722  ARG A CD    1 
ATOM   5419  N  NE    . ARG A 1 722  ? 105.560 134.171 129.447 1.00 136.94 ? 722  ARG A NE    1 
ATOM   5420  C  CZ    . ARG A 1 722  ? 104.494 133.848 130.166 1.00 139.63 ? 722  ARG A CZ    1 
ATOM   5421  N  NH1   . ARG A 1 722  ? 103.555 134.736 130.449 1.00 144.34 ? 722  ARG A NH1   1 
ATOM   5422  N  NH2   . ARG A 1 722  ? 104.362 132.600 130.606 1.00 138.76 ? 722  ARG A NH2   1 
ATOM   5423  N  N     . LEU A 1 723  ? 110.453 137.492 129.955 1.00 133.09 ? 723  LEU A N     1 
ATOM   5424  C  CA    . LEU A 1 723  ? 111.093 138.663 129.368 1.00 130.83 ? 723  LEU A CA    1 
ATOM   5425  C  C     . LEU A 1 723  ? 112.276 138.284 128.486 1.00 131.99 ? 723  LEU A C     1 
ATOM   5426  O  O     . LEU A 1 723  ? 112.541 138.966 127.489 1.00 133.46 ? 723  LEU A O     1 
ATOM   5427  C  CB    . LEU A 1 723  ? 111.546 139.622 130.471 1.00 127.37 ? 723  LEU A CB    1 
ATOM   5428  C  CG    . LEU A 1 723  ? 111.941 141.035 130.040 1.00 124.53 ? 723  LEU A CG    1 
ATOM   5429  C  CD1   . LEU A 1 723  ? 110.787 141.729 129.336 1.00 128.01 ? 723  LEU A CD1   1 
ATOM   5430  C  CD2   . LEU A 1 723  ? 112.405 141.845 131.239 1.00 125.09 ? 723  LEU A CD2   1 
ATOM   5431  N  N     . ALA A 1 724  ? 112.996 137.212 128.837 1.00 132.39 ? 724  ALA A N     1 
ATOM   5432  C  CA    . ALA A 1 724  ? 114.150 136.790 128.050 1.00 131.49 ? 724  ALA A CA    1 
ATOM   5433  C  C     . ALA A 1 724  ? 113.737 136.290 126.671 1.00 132.61 ? 724  ALA A C     1 
ATOM   5434  O  O     . ALA A 1 724  ? 114.342 136.667 125.661 1.00 131.38 ? 724  ALA A O     1 
ATOM   5435  C  CB    . ALA A 1 724  ? 114.928 135.711 128.802 1.00 132.28 ? 724  ALA A CB    1 
ATOM   5436  N  N     . ASP A 1 725  ? 112.694 135.458 126.601 1.00 134.11 ? 725  ASP A N     1 
ATOM   5437  C  CA    . ASP A 1 725  ? 112.276 134.959 125.294 1.00 133.17 ? 725  ASP A CA    1 
ATOM   5438  C  C     . ASP A 1 725  ? 111.527 136.004 124.472 1.00 131.32 ? 725  ASP A C     1 
ATOM   5439  O  O     . ASP A 1 725  ? 111.269 135.768 123.287 1.00 131.96 ? 725  ASP A O     1 
ATOM   5440  C  CB    . ASP A 1 725  ? 111.443 133.671 125.428 1.00 134.51 ? 725  ASP A CB    1 
ATOM   5441  C  CG    . ASP A 1 725  ? 110.057 133.896 126.014 1.00 136.21 ? 725  ASP A CG    1 
ATOM   5442  O  OD1   . ASP A 1 725  ? 109.811 134.932 126.656 1.00 136.31 ? 725  ASP A OD1   1 
ATOM   5443  O  OD2   . ASP A 1 725  ? 109.195 133.012 125.825 1.00 135.16 ? 725  ASP A OD2   1 
ATOM   5444  N  N     . TYR A 1 726  ? 111.172 137.143 125.069 1.00 128.67 ? 726  TYR A N     1 
ATOM   5445  C  CA    . TYR A 1 726  ? 110.630 138.274 124.328 1.00 128.99 ? 726  TYR A CA    1 
ATOM   5446  C  C     . TYR A 1 726  ? 111.746 139.155 123.777 1.00 129.19 ? 726  TYR A C     1 
ATOM   5447  O  O     . TYR A 1 726  ? 111.756 139.484 122.586 1.00 130.65 ? 726  TYR A O     1 
ATOM   5448  C  CB    . TYR A 1 726  ? 109.693 139.091 125.226 1.00 128.59 ? 726  TYR A CB    1 
ATOM   5449  C  CG    . TYR A 1 726  ? 109.579 140.554 124.846 1.00 128.49 ? 726  TYR A CG    1 
ATOM   5450  C  CD1   . TYR A 1 726  ? 108.806 140.951 123.764 1.00 129.46 ? 726  TYR A CD1   1 
ATOM   5451  C  CD2   . TYR A 1 726  ? 110.231 141.538 125.582 1.00 129.32 ? 726  TYR A CD2   1 
ATOM   5452  C  CE1   . TYR A 1 726  ? 108.696 142.283 123.413 1.00 130.96 ? 726  TYR A CE1   1 
ATOM   5453  C  CE2   . TYR A 1 726  ? 110.127 142.873 125.238 1.00 129.18 ? 726  TYR A CE2   1 
ATOM   5454  C  CZ    . TYR A 1 726  ? 109.358 143.238 124.154 1.00 128.69 ? 726  TYR A CZ    1 
ATOM   5455  O  OH    . TYR A 1 726  ? 109.247 144.564 123.806 1.00 129.30 ? 726  TYR A OH    1 
ATOM   5456  N  N     . CYS A 1 727  ? 112.699 139.536 124.632 1.00 128.56 ? 727  CYS A N     1 
ATOM   5457  C  CA    . CYS A 1 727  ? 113.823 140.356 124.197 1.00 126.91 ? 727  CYS A CA    1 
ATOM   5458  C  C     . CYS A 1 727  ? 114.823 139.584 123.345 1.00 128.34 ? 727  CYS A C     1 
ATOM   5459  O  O     . CYS A 1 727  ? 115.738 140.202 122.790 1.00 128.76 ? 727  CYS A O     1 
ATOM   5460  C  CB    . CYS A 1 727  ? 114.526 140.964 125.411 1.00 128.72 ? 727  CYS A CB    1 
ATOM   5461  S  SG    . CYS A 1 727  ? 115.711 139.871 126.217 1.00 140.70 ? 727  CYS A SG    1 
ATOM   5462  N  N     . ARG A 1 728  ? 114.688 138.257 123.251 1.00 128.52 ? 728  ARG A N     1 
ATOM   5463  C  CA    . ARG A 1 728  ? 115.493 137.489 122.307 1.00 128.10 ? 728  ARG A CA    1 
ATOM   5464  C  C     . ARG A 1 728  ? 115.196 137.902 120.871 1.00 127.47 ? 728  ARG A C     1 
ATOM   5465  O  O     . ARG A 1 728  ? 116.114 138.049 120.056 1.00 126.55 ? 728  ARG A O     1 
ATOM   5466  C  CB    . ARG A 1 728  ? 115.232 135.995 122.500 1.00 127.58 ? 728  ARG A CB    1 
ATOM   5467  C  CG    . ARG A 1 728  ? 116.171 135.086 121.728 1.00 126.52 ? 728  ARG A CG    1 
ATOM   5468  C  CD    . ARG A 1 728  ? 116.338 133.743 122.426 1.00 126.30 ? 728  ARG A CD    1 
ATOM   5469  N  NE    . ARG A 1 728  ? 116.294 133.864 123.879 1.00 129.93 ? 728  ARG A NE    1 
ATOM   5470  C  CZ    . ARG A 1 728  ? 115.422 133.237 124.658 1.00 130.08 ? 728  ARG A CZ    1 
ATOM   5471  N  NH1   . ARG A 1 728  ? 114.494 132.440 124.156 1.00 127.99 ? 728  ARG A NH1   1 
ATOM   5472  N  NH2   . ARG A 1 728  ? 115.482 133.418 125.974 1.00 131.49 ? 728  ARG A NH2   1 
ATOM   5473  N  N     . LYS A 1 729  ? 113.918 138.094 120.546 1.00 127.82 ? 729  LYS A N     1 
ATOM   5474  C  CA    . LYS A 1 729  ? 113.499 138.453 119.200 1.00 127.50 ? 729  LYS A CA    1 
ATOM   5475  C  C     . LYS A 1 729  ? 113.042 139.899 119.071 1.00 126.72 ? 729  LYS A C     1 
ATOM   5476  O  O     . LYS A 1 729  ? 112.774 140.345 117.951 1.00 128.62 ? 729  LYS A O     1 
ATOM   5477  C  CB    . LYS A 1 729  ? 112.372 137.522 118.727 1.00 125.96 ? 729  LYS A CB    1 
ATOM   5478  C  CG    . LYS A 1 729  ? 111.137 137.535 119.612 1.00 126.49 ? 729  LYS A CG    1 
ATOM   5479  C  CD    . LYS A 1 729  ? 110.024 136.682 119.021 1.00 126.81 ? 729  LYS A CD    1 
ATOM   5480  C  CE    . LYS A 1 729  ? 110.510 135.281 118.677 1.00 124.85 ? 729  LYS A CE    1 
ATOM   5481  N  NZ    . LYS A 1 729  ? 109.401 134.287 118.698 1.00 122.95 ? 729  LYS A NZ    1 
ATOM   5482  N  N     . ALA A 1 730  ? 112.944 140.642 120.173 1.00 126.32 ? 730  ALA A N     1 
ATOM   5483  C  CA    . ALA A 1 730  ? 112.580 142.050 120.099 1.00 124.52 ? 730  ALA A CA    1 
ATOM   5484  C  C     . ALA A 1 730  ? 113.781 142.985 120.128 1.00 126.22 ? 730  ALA A C     1 
ATOM   5485  O  O     . ALA A 1 730  ? 113.666 144.126 119.668 1.00 125.88 ? 730  ALA A O     1 
ATOM   5486  C  CB    . ALA A 1 730  ? 111.633 142.416 121.247 1.00 126.62 ? 730  ALA A CB    1 
ATOM   5487  N  N     . TYR A 1 731  ? 114.919 142.534 120.650 1.00 128.47 ? 731  TYR A N     1 
ATOM   5488  C  CA    . TYR A 1 731  ? 116.121 143.348 120.754 1.00 128.04 ? 731  TYR A CA    1 
ATOM   5489  C  C     . TYR A 1 731  ? 117.338 142.559 120.299 1.00 128.38 ? 731  TYR A C     1 
ATOM   5490  O  O     . TYR A 1 731  ? 117.358 141.327 120.351 1.00 126.45 ? 731  TYR A O     1 
ATOM   5491  C  CB    . TYR A 1 731  ? 116.368 143.834 122.188 1.00 125.78 ? 731  TYR A CB    1 
ATOM   5492  C  CG    . TYR A 1 731  ? 115.314 144.757 122.738 1.00 125.73 ? 731  TYR A CG    1 
ATOM   5493  C  CD1   . TYR A 1 731  ? 115.394 146.127 122.530 1.00 125.23 ? 731  TYR A CD1   1 
ATOM   5494  C  CD2   . TYR A 1 731  ? 114.246 144.265 123.475 1.00 127.16 ? 731  TYR A CD2   1 
ATOM   5495  C  CE1   . TYR A 1 731  ? 114.441 146.981 123.036 1.00 127.00 ? 731  TYR A CE1   1 
ATOM   5496  C  CE2   . TYR A 1 731  ? 113.284 145.111 123.984 1.00 127.02 ? 731  TYR A CE2   1 
ATOM   5497  C  CZ    . TYR A 1 731  ? 113.389 146.468 123.760 1.00 128.83 ? 731  TYR A CZ    1 
ATOM   5498  O  OH    . TYR A 1 731  ? 112.438 147.319 124.263 1.00 132.63 ? 731  TYR A OH    1 
ATOM   5499  N  N     . LYS A 1 732  ? 118.356 143.276 119.816 1.00 129.21 ? 732  LYS A N     1 
ATOM   5500  C  CA    . LYS A 1 732  ? 119.576 142.599 119.305 1.00 129.64 ? 732  LYS A CA    1 
ATOM   5501  C  C     . LYS A 1 732  ? 120.273 141.874 120.466 1.00 130.77 ? 732  LYS A C     1 
ATOM   5502  O  O     . LYS A 1 732  ? 120.506 140.651 120.347 1.00 130.36 ? 732  LYS A O     1 
ATOM   5503  C  CB    . LYS A 1 732  ? 120.516 143.615 118.646 1.00 128.71 ? 732  LYS A CB    1 
ATOM   5504  C  CG    . LYS A 1 732  ? 121.761 143.009 118.016 1.00 128.64 ? 732  LYS A CG    1 
ATOM   5505  C  CD    . LYS A 1 732  ? 121.437 141.957 116.963 1.00 130.23 ? 732  LYS A CD    1 
ATOM   5506  C  CE    . LYS A 1 732  ? 122.666 141.332 116.384 1.00 133.18 ? 732  LYS A CE    1 
ATOM   5507  N  NZ    . LYS A 1 732  ? 123.529 142.329 115.748 1.00 128.63 ? 732  LYS A NZ    1 
ATOM   5508  N  N     . LYS A 1 733  ? 120.596 142.603 121.537 1.00 130.64 ? 733  LYS A N     1 
ATOM   5509  C  CA    . LYS A 1 733  ? 121.294 141.989 122.696 1.00 128.88 ? 733  LYS A CA    1 
ATOM   5510  C  C     . LYS A 1 733  ? 120.263 141.393 123.664 1.00 127.56 ? 733  LYS A C     1 
ATOM   5511  O  O     . LYS A 1 733  ? 119.119 141.898 123.699 1.00 129.01 ? 733  LYS A O     1 
ATOM   5512  C  CB    . LYS A 1 733  ? 122.173 143.008 123.432 1.00 125.08 ? 733  LYS A CB    1 
ATOM   5513  C  CG    . LYS A 1 733  ? 123.576 143.167 122.869 1.00 126.59 ? 733  LYS A CG    1 
ATOM   5514  C  CD    . LYS A 1 733  ? 124.500 143.963 123.783 1.00 128.92 ? 733  LYS A CD    1 
ATOM   5515  C  CE    . LYS A 1 733  ? 125.913 143.955 123.296 1.00 130.33 ? 733  LYS A CE    1 
ATOM   5516  N  NZ    . LYS A 1 733  ? 126.428 142.589 123.174 1.00 130.24 ? 733  LYS A NZ    1 
ATOM   5517  N  N     . ILE A 1 734  ? 120.652 140.353 124.405 1.00 124.20 ? 734  ILE A N     1 
ATOM   5518  C  CA    . ILE A 1 734  ? 119.744 139.751 125.428 1.00 122.18 ? 734  ILE A CA    1 
ATOM   5519  C  C     . ILE A 1 734  ? 120.212 140.228 126.810 1.00 123.69 ? 734  ILE A C     1 
ATOM   5520  O  O     . ILE A 1 734  ? 119.348 140.611 127.630 1.00 123.91 ? 734  ILE A O     1 
ATOM   5521  C  CB    . ILE A 1 734  ? 119.742 138.214 125.325 1.00 123.68 ? 734  ILE A CB    1 
ATOM   5522  C  CG1   . ILE A 1 734  ? 119.283 137.744 123.946 1.00 124.48 ? 734  ILE A CG1   1 
ATOM   5523  C  CG2   . ILE A 1 734  ? 118.905 137.589 126.441 1.00 124.71 ? 734  ILE A CG2   1 
ATOM   5524  C  CD1   . ILE A 1 734  ? 119.250 136.235 123.791 1.00 128.08 ? 734  ILE A CD1   1 
ATOM   5525  N  N     . HIS A 1 735  ? 121.526 140.209 127.050 1.00 123.56 ? 735  HIS A N     1 
ATOM   5526  C  CA    . HIS A 1 735  ? 122.065 140.680 128.322 1.00 116.93 ? 735  HIS A CA    1 
ATOM   5527  C  C     . HIS A 1 735  ? 123.050 141.805 128.044 1.00 111.39 ? 735  HIS A C     1 
ATOM   5528  O  O     . HIS A 1 735  ? 124.107 141.575 127.448 1.00 109.81 ? 735  HIS A O     1 
ATOM   5529  C  CB    . HIS A 1 735  ? 122.744 139.548 129.095 1.00 116.89 ? 735  HIS A CB    1 
ATOM   5530  C  CG    . HIS A 1 735  ? 121.813 138.454 129.515 1.00 120.84 ? 735  HIS A CG    1 
ATOM   5531  N  ND1   . HIS A 1 735  ? 122.203 137.135 129.596 1.00 123.96 ? 735  HIS A ND1   1 
ATOM   5532  C  CD2   . HIS A 1 735  ? 120.513 138.485 129.892 1.00 121.60 ? 735  HIS A CD2   1 
ATOM   5533  C  CE1   . HIS A 1 735  ? 121.182 136.399 129.996 1.00 123.28 ? 735  HIS A CE1   1 
ATOM   5534  N  NE2   . HIS A 1 735  ? 120.143 137.194 130.182 1.00 123.07 ? 735  HIS A NE2   1 
ATOM   5535  N  N     . ILE A 1 736  ? 122.708 143.013 128.472 1.00 104.92 ? 736  ILE A N     1 
ATOM   5536  C  CA    . ILE A 1 736  ? 123.617 144.147 128.381 1.00 100.62 ? 736  ILE A CA    1 
ATOM   5537  C  C     . ILE A 1 736  ? 124.425 144.222 129.668 1.00 96.14  ? 736  ILE A C     1 
ATOM   5538  O  O     . ILE A 1 736  ? 123.860 144.235 130.771 1.00 96.57  ? 736  ILE A O     1 
ATOM   5539  C  CB    . ILE A 1 736  ? 122.849 145.455 128.126 1.00 101.74 ? 736  ILE A CB    1 
ATOM   5540  C  CG1   . ILE A 1 736  ? 122.121 145.382 126.780 1.00 104.96 ? 736  ILE A CG1   1 
ATOM   5541  C  CG2   . ILE A 1 736  ? 123.804 146.644 128.172 1.00 96.59  ? 736  ILE A CG2   1 
ATOM   5542  C  CD1   . ILE A 1 736  ? 121.669 146.725 126.234 1.00 105.75 ? 736  ILE A CD1   1 
ATOM   5543  N  N     . THR A 1 737  ? 125.747 144.253 129.527 1.00 93.19  ? 737  THR A N     1 
ATOM   5544  C  CA    . THR A 1 737  ? 126.672 144.382 130.646 1.00 87.34  ? 737  THR A CA    1 
ATOM   5545  C  C     . THR A 1 737  ? 127.236 145.796 130.649 1.00 80.60  ? 737  THR A C     1 
ATOM   5546  O  O     . THR A 1 737  ? 127.856 146.223 129.669 1.00 80.53  ? 737  THR A O     1 
ATOM   5547  C  CB    . THR A 1 737  ? 127.802 143.357 130.544 1.00 84.35  ? 737  THR A CB    1 
ATOM   5548  O  OG1   . THR A 1 737  ? 127.286 142.044 130.791 1.00 86.44  ? 737  THR A OG1   1 
ATOM   5549  C  CG2   . THR A 1 737  ? 128.896 143.661 131.557 1.00 79.33  ? 737  THR A CG2   1 
ATOM   5550  N  N     . LYS A 1 738  ? 127.019 146.517 131.745 1.00 73.99  ? 738  LYS A N     1 
ATOM   5551  C  CA    . LYS A 1 738  ? 127.519 147.876 131.903 1.00 68.99  ? 738  LYS A CA    1 
ATOM   5552  C  C     . LYS A 1 738  ? 128.440 147.919 133.112 1.00 66.62  ? 738  LYS A C     1 
ATOM   5553  O  O     . LYS A 1 738  ? 128.032 147.563 134.224 1.00 68.09  ? 738  LYS A O     1 
ATOM   5554  C  CB    . LYS A 1 738  ? 126.374 148.878 132.063 1.00 70.49  ? 738  LYS A CB    1 
ATOM   5555  C  CG    . LYS A 1 738  ? 126.830 150.259 132.509 1.00 70.03  ? 738  LYS A CG    1 
ATOM   5556  C  CD    . LYS A 1 738  ? 125.847 151.342 132.095 1.00 72.97  ? 738  LYS A CD    1 
ATOM   5557  C  CE    . LYS A 1 738  ? 124.448 151.051 132.610 1.00 78.44  ? 738  LYS A CE    1 
ATOM   5558  N  NZ    . LYS A 1 738  ? 124.317 151.359 134.060 1.00 76.68  ? 738  LYS A NZ    1 
ATOM   5559  N  N     . VAL A 1 739  ? 129.677 148.344 132.891 1.00 64.42  ? 739  VAL A N     1 
ATOM   5560  C  CA    . VAL A 1 739  ? 130.658 148.521 133.952 1.00 57.58  ? 739  VAL A CA    1 
ATOM   5561  C  C     . VAL A 1 739  ? 130.905 150.020 134.062 1.00 55.68  ? 739  VAL A C     1 
ATOM   5562  O  O     . VAL A 1 739  ? 131.641 150.602 133.257 1.00 60.75  ? 739  VAL A O     1 
ATOM   5563  C  CB    . VAL A 1 739  ? 131.953 147.751 133.669 1.00 59.21  ? 739  VAL A CB    1 
ATOM   5564  C  CG1   . VAL A 1 739  ? 132.953 147.975 134.783 1.00 56.63  ? 739  VAL A CG1   1 
ATOM   5565  C  CG2   . VAL A 1 739  ? 131.662 146.268 133.494 1.00 65.45  ? 739  VAL A CG2   1 
ATOM   5566  N  N     . GLU A 1 740  ? 130.287 150.653 135.052 1.00 52.68  ? 740  GLU A N     1 
ATOM   5567  C  CA    . GLU A 1 740  ? 130.320 152.102 135.182 1.00 54.30  ? 740  GLU A CA    1 
ATOM   5568  C  C     . GLU A 1 740  ? 131.135 152.517 136.400 1.00 52.06  ? 740  GLU A C     1 
ATOM   5569  O  O     . GLU A 1 740  ? 131.578 151.689 137.197 1.00 54.87  ? 740  GLU A O     1 
ATOM   5570  C  CB    . GLU A 1 740  ? 128.900 152.675 135.251 1.00 56.61  ? 740  GLU A CB    1 
ATOM   5571  C  CG    . GLU A 1 740  ? 128.229 152.579 136.602 1.00 56.89  ? 740  GLU A CG    1 
ATOM   5572  C  CD    . GLU A 1 740  ? 126.811 153.110 136.570 1.00 64.88  ? 740  GLU A CD    1 
ATOM   5573  O  OE1   . GLU A 1 740  ? 126.463 153.815 135.600 1.00 69.44  ? 740  GLU A OE1   1 
ATOM   5574  O  OE2   . GLU A 1 740  ? 126.041 152.816 137.506 1.00 66.27  ? 740  GLU A OE2   1 
ATOM   5575  N  N     . GLU A 1 741  ? 131.323 153.828 136.535 1.00 49.77  ? 741  GLU A N     1 
ATOM   5576  C  CA    . GLU A 1 741  ? 132.158 154.423 137.577 1.00 47.81  ? 741  GLU A CA    1 
ATOM   5577  C  C     . GLU A 1 741  ? 131.275 155.282 138.478 1.00 49.08  ? 741  GLU A C     1 
ATOM   5578  O  O     . GLU A 1 741  ? 130.939 156.417 138.129 1.00 49.35  ? 741  GLU A O     1 
ATOM   5579  C  CB    . GLU A 1 741  ? 133.285 155.243 136.951 1.00 48.80  ? 741  GLU A CB    1 
ATOM   5580  C  CG    . GLU A 1 741  ? 134.261 155.871 137.937 1.00 49.63  ? 741  GLU A CG    1 
ATOM   5581  C  CD    . GLU A 1 741  ? 135.085 154.848 138.697 1.00 48.45  ? 741  GLU A CD    1 
ATOM   5582  O  OE1   . GLU A 1 741  ? 135.291 153.731 138.177 1.00 49.90  ? 741  GLU A OE1   1 
ATOM   5583  O  OE2   . GLU A 1 741  ? 135.539 155.168 139.815 1.00 45.65  ? 741  GLU A OE2   1 
ATOM   5584  N  N     . ARG A 1 742  ? 130.902 154.745 139.636 1.00 44.68  ? 742  ARG A N     1 
ATOM   5585  C  CA    . ARG A 1 742  ? 130.026 155.432 140.573 1.00 41.10  ? 742  ARG A CA    1 
ATOM   5586  C  C     . ARG A 1 742  ? 130.844 156.149 141.641 1.00 41.65  ? 742  ARG A C     1 
ATOM   5587  O  O     . ARG A 1 742  ? 132.039 155.912 141.814 1.00 42.43  ? 742  ARG A O     1 
ATOM   5588  C  CB    . ARG A 1 742  ? 129.058 154.445 141.229 1.00 36.60  ? 742  ARG A CB    1 
ATOM   5589  C  CG    . ARG A 1 742  ? 127.694 154.374 140.579 1.00 40.67  ? 742  ARG A CG    1 
ATOM   5590  C  CD    . ARG A 1 742  ? 126.809 153.370 141.292 1.00 44.76  ? 742  ARG A CD    1 
ATOM   5591  N  NE    . ARG A 1 742  ? 125.722 152.900 140.445 1.00 51.40  ? 742  ARG A NE    1 
ATOM   5592  C  CZ    . ARG A 1 742  ? 124.610 152.339 140.897 1.00 54.93  ? 742  ARG A CZ    1 
ATOM   5593  N  NH1   . ARG A 1 742  ? 124.403 152.160 142.191 1.00 52.37  ? 742  ARG A NH1   1 
ATOM   5594  N  NH2   . ARG A 1 742  ? 123.682 151.947 140.029 1.00 58.14  ? 742  ARG A NH2   1 
ATOM   5595  N  N     . LEU A 1 743  ? 130.170 157.029 142.378 1.00 41.67  ? 743  LEU A N     1 
ATOM   5596  C  CA    . LEU A 1 743  ? 130.823 157.841 143.401 1.00 38.80  ? 743  LEU A CA    1 
ATOM   5597  C  C     . LEU A 1 743  ? 129.830 158.078 144.528 1.00 40.41  ? 743  LEU A C     1 
ATOM   5598  O  O     . LEU A 1 743  ? 128.734 158.592 144.288 1.00 45.79  ? 743  LEU A O     1 
ATOM   5599  C  CB    . LEU A 1 743  ? 131.320 159.162 142.799 1.00 35.76  ? 743  LEU A CB    1 
ATOM   5600  C  CG    . LEU A 1 743  ? 132.193 160.145 143.585 1.00 35.15  ? 743  LEU A CG    1 
ATOM   5601  C  CD1   . LEU A 1 743  ? 133.068 160.915 142.618 1.00 35.84  ? 743  LEU A CD1   1 
ATOM   5602  C  CD2   . LEU A 1 743  ? 131.357 161.127 144.385 1.00 37.10  ? 743  LEU A CD2   1 
ATOM   5603  N  N     . THR A 1 744  ? 130.211 157.704 145.750 1.00 37.22  ? 744  THR A N     1 
ATOM   5604  C  CA    . THR A 1 744  ? 129.335 157.803 146.909 1.00 35.11  ? 744  THR A CA    1 
ATOM   5605  C  C     . THR A 1 744  ? 130.008 158.582 148.030 1.00 36.04  ? 744  THR A C     1 
ATOM   5606  O  O     . THR A 1 744  ? 131.234 158.714 148.089 1.00 42.33  ? 744  THR A O     1 
ATOM   5607  C  CB    . THR A 1 744  ? 128.910 156.425 147.434 1.00 36.05  ? 744  THR A CB    1 
ATOM   5608  O  OG1   . THR A 1 744  ? 130.071 155.667 147.795 1.00 34.46  ? 744  THR A OG1   1 
ATOM   5609  C  CG2   . THR A 1 744  ? 128.084 155.677 146.398 1.00 43.35  ? 744  THR A CG2   1 
ATOM   5610  N  N     . THR A 1 745  ? 129.172 159.093 148.929 1.00 33.29  ? 745  THR A N     1 
ATOM   5611  C  CA    . THR A 1 745  ? 129.595 159.991 149.993 1.00 31.46  ? 745  THR A CA    1 
ATOM   5612  C  C     . THR A 1 745  ? 129.634 159.232 151.313 1.00 33.25  ? 745  THR A C     1 
ATOM   5613  O  O     . THR A 1 745  ? 128.609 158.721 151.773 1.00 35.97  ? 745  THR A O     1 
ATOM   5614  C  CB    . THR A 1 745  ? 128.648 161.183 150.096 1.00 34.33  ? 745  THR A CB    1 
ATOM   5615  O  OG1   . THR A 1 745  ? 128.842 162.045 148.971 1.00 32.99  ? 745  THR A OG1   1 
ATOM   5616  C  CG2   . THR A 1 745  ? 128.911 161.962 151.369 1.00 37.94  ? 745  THR A CG2   1 
ATOM   5617  N  N     . ILE A 1 746  ? 130.814 159.161 151.911 1.00 32.34  ? 746  ILE A N     1 
ATOM   5618  C  CA    . ILE A 1 746  ? 130.990 158.612 153.248 1.00 27.99  ? 746  ILE A CA    1 
ATOM   5619  C  C     . ILE A 1 746  ? 130.776 159.733 154.253 1.00 31.77  ? 746  ILE A C     1 
ATOM   5620  O  O     . ILE A 1 746  ? 131.406 160.795 154.155 1.00 40.81  ? 746  ILE A O     1 
ATOM   5621  C  CB    . ILE A 1 746  ? 132.389 157.992 153.408 1.00 25.47  ? 746  ILE A CB    1 
ATOM   5622  C  CG1   . ILE A 1 746  ? 132.818 157.273 152.128 1.00 24.38  ? 746  ILE A CG1   1 
ATOM   5623  C  CG2   . ILE A 1 746  ? 132.422 157.042 154.583 1.00 23.89  ? 746  ILE A CG2   1 
ATOM   5624  C  CD1   . ILE A 1 746  ? 131.970 156.089 151.774 1.00 23.79  ? 746  ILE A CD1   1 
ATOM   5625  N  N     . CYS A 1 747  ? 129.864 159.514 155.197 1.00 28.19  ? 747  CYS A N     1 
ATOM   5626  C  CA    . CYS A 1 747  ? 129.574 160.493 156.238 1.00 29.55  ? 747  CYS A CA    1 
ATOM   5627  C  C     . CYS A 1 747  ? 130.609 160.325 157.340 1.00 31.67  ? 747  CYS A C     1 
ATOM   5628  O  O     . CYS A 1 747  ? 130.642 159.293 158.015 1.00 36.06  ? 747  CYS A O     1 
ATOM   5629  C  CB    . CYS A 1 747  ? 128.155 160.314 156.767 1.00 32.42  ? 747  CYS A CB    1 
ATOM   5630  S  SG    . CYS A 1 747  ? 127.793 161.263 158.254 1.00 41.10  ? 747  CYS A SG    1 
ATOM   5631  N  N     . GLN A 1 748  ? 131.451 161.335 157.528 1.00 35.20  ? 748  GLN A N     1 
ATOM   5632  C  CA    . GLN A 1 748  ? 132.630 161.207 158.373 1.00 32.02  ? 748  GLN A CA    1 
ATOM   5633  C  C     . GLN A 1 748  ? 132.360 161.489 159.843 1.00 33.61  ? 748  GLN A C     1 
ATOM   5634  O  O     . GLN A 1 748  ? 133.288 161.398 160.650 1.00 39.98  ? 748  GLN A O     1 
ATOM   5635  C  CB    . GLN A 1 748  ? 133.739 162.136 157.872 1.00 32.78  ? 748  GLN A CB    1 
ATOM   5636  C  CG    . GLN A 1 748  ? 134.355 161.693 156.562 1.00 30.66  ? 748  GLN A CG    1 
ATOM   5637  C  CD    . GLN A 1 748  ? 135.264 160.495 156.720 1.00 29.26  ? 748  GLN A CD    1 
ATOM   5638  O  OE1   . GLN A 1 748  ? 135.727 160.191 157.816 1.00 37.93  ? 748  GLN A OE1   1 
ATOM   5639  N  NE2   . GLN A 1 748  ? 135.520 159.804 155.623 1.00 23.11  ? 748  GLN A NE2   1 
ATOM   5640  N  N     . ARG A 1 749  ? 131.129 161.822 160.218 1.00 33.02  ? 749  ARG A N     1 
ATOM   5641  C  CA    . ARG A 1 749  ? 130.780 162.015 161.620 1.00 39.71  ? 749  ARG A CA    1 
ATOM   5642  C  C     . ARG A 1 749  ? 129.638 161.096 162.047 1.00 42.34  ? 749  ARG A C     1 
ATOM   5643  O  O     . ARG A 1 749  ? 128.868 161.423 162.949 1.00 46.71  ? 749  ARG A O     1 
ATOM   5644  C  CB    . ARG A 1 749  ? 130.448 163.480 161.899 1.00 45.38  ? 749  ARG A CB    1 
ATOM   5645  C  CG    . ARG A 1 749  ? 129.361 164.066 161.033 1.00 45.54  ? 749  ARG A CG    1 
ATOM   5646  C  CD    . ARG A 1 749  ? 128.934 165.422 161.563 1.00 51.24  ? 749  ARG A CD    1 
ATOM   5647  N  NE    . ARG A 1 749  ? 129.970 166.430 161.373 1.00 54.92  ? 749  ARG A NE    1 
ATOM   5648  C  CZ    . ARG A 1 749  ? 129.930 167.652 161.887 1.00 57.89  ? 749  ARG A CZ    1 
ATOM   5649  N  NH1   . ARG A 1 749  ? 128.910 168.058 162.625 1.00 61.19  ? 749  ARG A NH1   1 
ATOM   5650  N  NH2   . ARG A 1 749  ? 130.936 168.488 161.651 1.00 51.92  ? 749  ARG A NH2   1 
ATOM   5651  N  N     . GLU A 1 750  ? 129.549 159.930 161.413 1.00 41.17  ? 750  GLU A N     1 
ATOM   5652  C  CA    . GLU A 1 750  ? 128.572 158.901 161.736 1.00 38.29  ? 750  GLU A CA    1 
ATOM   5653  C  C     . GLU A 1 750  ? 128.908 158.265 163.087 1.00 41.53  ? 750  GLU A C     1 
ATOM   5654  O  O     . GLU A 1 750  ? 130.039 158.354 163.572 1.00 43.16  ? 750  GLU A O     1 
ATOM   5655  C  CB    . GLU A 1 750  ? 128.570 157.855 160.611 1.00 39.04  ? 750  GLU A CB    1 
ATOM   5656  C  CG    . GLU A 1 750  ? 127.565 156.711 160.678 1.00 39.80  ? 750  GLU A CG    1 
ATOM   5657  C  CD    . GLU A 1 750  ? 126.131 157.159 160.534 1.00 46.47  ? 750  GLU A CD    1 
ATOM   5658  O  OE1   . GLU A 1 750  ? 125.888 158.215 159.916 1.00 53.62  ? 750  GLU A OE1   1 
ATOM   5659  O  OE2   . GLU A 1 750  ? 125.244 156.434 161.026 1.00 45.17  ? 750  GLU A OE2   1 
ATOM   5660  N  N     . ASN A 1 751  ? 127.890 157.671 163.721 1.00 44.80  ? 751  ASN A N     1 
ATOM   5661  C  CA    . ASN A 1 751  ? 128.079 156.891 164.943 1.00 43.20  ? 751  ASN A CA    1 
ATOM   5662  C  C     . ASN A 1 751  ? 129.116 155.801 164.704 1.00 40.26  ? 751  ASN A C     1 
ATOM   5663  O  O     . ASN A 1 751  ? 128.980 154.992 163.788 1.00 42.34  ? 751  ASN A O     1 
ATOM   5664  C  CB    . ASN A 1 751  ? 126.745 156.279 165.380 1.00 44.16  ? 751  ASN A CB    1 
ATOM   5665  C  CG    . ASN A 1 751  ? 126.843 155.512 166.688 1.00 42.67  ? 751  ASN A CG    1 
ATOM   5666  O  OD1   . ASN A 1 751  ? 127.807 155.650 167.440 1.00 45.11  ? 751  ASN A OD1   1 
ATOM   5667  N  ND2   . ASN A 1 751  ? 125.831 154.701 166.967 1.00 43.05  ? 751  ASN A ND2   1 
ATOM   5668  N  N     . SER A 1 752  ? 130.147 155.777 165.547 1.00 39.37  ? 752  SER A N     1 
ATOM   5669  C  CA    . SER A 1 752  ? 131.421 155.163 165.195 1.00 40.40  ? 752  SER A CA    1 
ATOM   5670  C  C     . SER A 1 752  ? 131.632 153.785 165.815 1.00 42.95  ? 752  SER A C     1 
ATOM   5671  O  O     . SER A 1 752  ? 132.772 153.431 166.133 1.00 44.64  ? 752  SER A O     1 
ATOM   5672  C  CB    . SER A 1 752  ? 132.570 156.096 165.582 1.00 41.19  ? 752  SER A CB    1 
ATOM   5673  O  OG    . SER A 1 752  ? 132.782 156.114 166.983 1.00 43.61  ? 752  SER A OG    1 
ATOM   5674  N  N     . PHE A 1 753  ? 130.572 152.986 165.975 1.00 40.75  ? 753  PHE A N     1 
ATOM   5675  C  CA    . PHE A 1 753  ? 130.748 151.695 166.636 1.00 37.07  ? 753  PHE A CA    1 
ATOM   5676  C  C     . PHE A 1 753  ? 131.515 150.718 165.747 1.00 35.57  ? 753  PHE A C     1 
ATOM   5677  O  O     . PHE A 1 753  ? 132.370 149.977 166.234 1.00 35.01  ? 753  PHE A O     1 
ATOM   5678  C  CB    . PHE A 1 753  ? 129.394 151.107 167.052 1.00 35.00  ? 753  PHE A CB    1 
ATOM   5679  C  CG    . PHE A 1 753  ? 128.535 150.665 165.904 1.00 37.81  ? 753  PHE A CG    1 
ATOM   5680  C  CD1   . PHE A 1 753  ? 127.697 151.556 165.267 1.00 43.32  ? 753  PHE A CD1   1 
ATOM   5681  C  CD2   . PHE A 1 753  ? 128.526 149.336 165.500 1.00 34.20  ? 753  PHE A CD2   1 
ATOM   5682  C  CE1   . PHE A 1 753  ? 126.914 151.146 164.213 1.00 42.72  ? 753  PHE A CE1   1 
ATOM   5683  C  CE2   . PHE A 1 753  ? 127.739 148.919 164.453 1.00 30.42  ? 753  PHE A CE2   1 
ATOM   5684  C  CZ    . PHE A 1 753  ? 126.926 149.824 163.811 1.00 35.49  ? 753  PHE A CZ    1 
ATOM   5685  N  N     . TYR A 1 754  ? 131.278 150.752 164.433 1.00 33.92  ? 754  TYR A N     1 
ATOM   5686  C  CA    . TYR A 1 754  ? 131.959 149.832 163.524 1.00 32.27  ? 754  TYR A CA    1 
ATOM   5687  C  C     . TYR A 1 754  ? 133.447 150.144 163.456 1.00 38.85  ? 754  TYR A C     1 
ATOM   5688  O  O     . TYR A 1 754  ? 134.293 149.246 163.593 1.00 44.06  ? 754  TYR A O     1 
ATOM   5689  C  CB    . TYR A 1 754  ? 131.315 149.901 162.135 1.00 31.90  ? 754  TYR A CB    1 
ATOM   5690  C  CG    . TYR A 1 754  ? 131.777 148.849 161.140 1.00 33.36  ? 754  TYR A CG    1 
ATOM   5691  C  CD1   . TYR A 1 754  ? 132.951 149.008 160.410 1.00 33.90  ? 754  TYR A CD1   1 
ATOM   5692  C  CD2   . TYR A 1 754  ? 131.024 147.704 160.917 1.00 28.59  ? 754  TYR A CD2   1 
ATOM   5693  C  CE1   . TYR A 1 754  ? 133.366 148.054 159.504 1.00 29.30  ? 754  TYR A CE1   1 
ATOM   5694  C  CE2   . TYR A 1 754  ? 131.432 146.745 160.011 1.00 27.47  ? 754  TYR A CE2   1 
ATOM   5695  C  CZ    . TYR A 1 754  ? 132.604 146.925 159.308 1.00 28.49  ? 754  TYR A CZ    1 
ATOM   5696  O  OH    . TYR A 1 754  ? 133.016 145.976 158.403 1.00 31.33  ? 754  TYR A OH    1 
ATOM   5697  N  N     . VAL A 1 755  ? 133.780 151.419 163.253 1.00 40.12  ? 755  VAL A N     1 
ATOM   5698  C  CA    . VAL A 1 755  ? 135.169 151.816 163.067 1.00 38.47  ? 755  VAL A CA    1 
ATOM   5699  C  C     . VAL A 1 755  ? 135.964 151.599 164.347 1.00 40.72  ? 755  VAL A C     1 
ATOM   5700  O  O     . VAL A 1 755  ? 137.080 151.068 164.305 1.00 44.79  ? 755  VAL A O     1 
ATOM   5701  C  CB    . VAL A 1 755  ? 135.243 153.272 162.573 1.00 36.81  ? 755  VAL A CB    1 
ATOM   5702  C  CG1   . VAL A 1 755  ? 136.654 153.812 162.674 1.00 41.79  ? 755  VAL A CG1   1 
ATOM   5703  C  CG2   . VAL A 1 755  ? 134.778 153.349 161.139 1.00 37.01  ? 755  VAL A CG2   1 
ATOM   5704  N  N     . ASP A 1 756  ? 135.416 151.983 165.507 1.00 37.25  ? 756  ASP A N     1 
ATOM   5705  C  CA    . ASP A 1 756  ? 136.203 151.743 166.709 1.00 39.82  ? 756  ASP A CA    1 
ATOM   5706  C  C     . ASP A 1 756  ? 136.201 150.275 167.137 1.00 41.39  ? 756  ASP A C     1 
ATOM   5707  O  O     . ASP A 1 756  ? 137.128 149.872 167.837 1.00 41.34  ? 756  ASP A O     1 
ATOM   5708  C  CB    . ASP A 1 756  ? 135.801 152.704 167.853 1.00 43.44  ? 756  ASP A CB    1 
ATOM   5709  C  CG    . ASP A 1 756  ? 134.443 152.412 168.495 1.00 46.48  ? 756  ASP A CG    1 
ATOM   5710  O  OD1   . ASP A 1 756  ? 133.710 151.494 168.099 1.00 46.56  ? 756  ASP A OD1   1 
ATOM   5711  O  OD2   . ASP A 1 756  ? 134.100 153.149 169.443 1.00 45.56  ? 756  ASP A OD2   1 
ATOM   5712  N  N     . THR A 1 757  ? 135.233 149.455 166.698 1.00 40.54  ? 757  THR A N     1 
ATOM   5713  C  CA    . THR A 1 757  ? 135.381 148.006 166.864 1.00 37.97  ? 757  THR A CA    1 
ATOM   5714  C  C     . THR A 1 757  ? 136.576 147.484 166.079 1.00 39.23  ? 757  THR A C     1 
ATOM   5715  O  O     . THR A 1 757  ? 137.412 146.752 166.621 1.00 45.06  ? 757  THR A O     1 
ATOM   5716  C  CB    . THR A 1 757  ? 134.112 147.243 166.470 1.00 33.23  ? 757  THR A CB    1 
ATOM   5717  O  OG1   . THR A 1 757  ? 133.022 147.627 167.312 1.00 32.76  ? 757  THR A OG1   1 
ATOM   5718  C  CG2   . THR A 1 757  ? 134.325 145.742 166.576 1.00 33.31  ? 757  THR A CG2   1 
ATOM   5719  N  N     . VAL A 1 758  ? 136.682 147.863 164.802 1.00 35.57  ? 758  VAL A N     1 
ATOM   5720  C  CA    . VAL A 1 758  ? 137.810 147.392 163.997 1.00 33.57  ? 758  VAL A CA    1 
ATOM   5721  C  C     . VAL A 1 758  ? 139.131 147.946 164.532 1.00 38.87  ? 758  VAL A C     1 
ATOM   5722  O  O     . VAL A 1 758  ? 140.148 147.240 164.558 1.00 43.13  ? 758  VAL A O     1 
ATOM   5723  C  CB    . VAL A 1 758  ? 137.598 147.743 162.512 1.00 30.72  ? 758  VAL A CB    1 
ATOM   5724  C  CG1   . VAL A 1 758  ? 138.697 147.138 161.659 1.00 34.42  ? 758  VAL A CG1   1 
ATOM   5725  C  CG2   . VAL A 1 758  ? 136.257 147.230 162.037 1.00 33.57  ? 758  VAL A CG2   1 
ATOM   5726  N  N     . ARG A 1 759  ? 139.132 149.193 165.011 1.00 40.54  ? 759  ARG A N     1 
ATOM   5727  C  CA    . ARG A 1 759  ? 140.369 149.776 165.527 1.00 41.72  ? 759  ARG A CA    1 
ATOM   5728  C  C     . ARG A 1 759  ? 140.763 149.172 166.867 1.00 44.19  ? 759  ARG A C     1 
ATOM   5729  O  O     . ARG A 1 759  ? 141.951 148.943 167.121 1.00 47.70  ? 759  ARG A O     1 
ATOM   5730  C  CB    . ARG A 1 759  ? 140.226 151.284 165.691 1.00 41.42  ? 759  ARG A CB    1 
ATOM   5731  C  CG    . ARG A 1 759  ? 141.557 151.996 165.868 1.00 43.57  ? 759  ARG A CG    1 
ATOM   5732  C  CD    . ARG A 1 759  ? 141.385 153.495 165.790 1.00 50.41  ? 759  ARG A CD    1 
ATOM   5733  N  NE    . ARG A 1 759  ? 140.189 153.924 166.504 1.00 54.22  ? 759  ARG A NE    1 
ATOM   5734  C  CZ    . ARG A 1 759  ? 139.169 154.554 165.940 1.00 51.55  ? 759  ARG A CZ    1 
ATOM   5735  N  NH1   . ARG A 1 759  ? 139.181 154.864 164.659 1.00 46.13  ? 759  ARG A NH1   1 
ATOM   5736  N  NH2   . ARG A 1 759  ? 138.118 154.887 166.683 1.00 51.82  ? 759  ARG A NH2   1 
ATOM   5737  N  N     . ALA A 1 760  ? 139.784 148.910 167.737 1.00 43.64  ? 760  ALA A N     1 
ATOM   5738  C  CA    . ALA A 1 760  ? 140.056 148.228 168.994 1.00 42.35  ? 760  ALA A CA    1 
ATOM   5739  C  C     . ALA A 1 760  ? 140.546 146.812 168.758 1.00 38.00  ? 760  ALA A C     1 
ATOM   5740  O  O     . ALA A 1 760  ? 141.406 146.322 169.490 1.00 40.50  ? 760  ALA A O     1 
ATOM   5741  C  CB    . ALA A 1 760  ? 138.803 148.222 169.868 1.00 43.16  ? 760  ALA A CB    1 
ATOM   5742  N  N     . PHE A 1 761  ? 140.029 146.143 167.729 1.00 35.06  ? 761  PHE A N     1 
ATOM   5743  C  CA    . PHE A 1 761  ? 140.511 144.801 167.442 1.00 33.77  ? 761  PHE A CA    1 
ATOM   5744  C  C     . PHE A 1 761  ? 141.911 144.818 166.845 1.00 38.20  ? 761  PHE A C     1 
ATOM   5745  O  O     . PHE A 1 761  ? 142.717 143.937 167.156 1.00 45.35  ? 761  PHE A O     1 
ATOM   5746  C  CB    . PHE A 1 761  ? 139.516 144.078 166.541 1.00 32.89  ? 761  PHE A CB    1 
ATOM   5747  C  CG    . PHE A 1 761  ? 138.491 143.320 167.313 1.00 35.73  ? 761  PHE A CG    1 
ATOM   5748  C  CD1   . PHE A 1 761  ? 137.564 143.999 168.083 1.00 40.82  ? 761  PHE A CD1   1 
ATOM   5749  C  CD2   . PHE A 1 761  ? 138.476 141.941 167.318 1.00 35.13  ? 761  PHE A CD2   1 
ATOM   5750  C  CE1   . PHE A 1 761  ? 136.629 143.328 168.819 1.00 42.85  ? 761  PHE A CE1   1 
ATOM   5751  C  CE2   . PHE A 1 761  ? 137.541 141.260 168.062 1.00 35.22  ? 761  PHE A CE2   1 
ATOM   5752  C  CZ    . PHE A 1 761  ? 136.622 141.962 168.819 1.00 39.62  ? 761  PHE A CZ    1 
ATOM   5753  N  N     . ARG A 1 762  ? 142.234 145.827 166.030 1.00 37.05  ? 762  ARG A N     1 
ATOM   5754  C  CA    . ARG A 1 762  ? 143.606 145.978 165.552 1.00 40.32  ? 762  ARG A CA    1 
ATOM   5755  C  C     . ARG A 1 762  ? 144.566 146.279 166.702 1.00 44.45  ? 762  ARG A C     1 
ATOM   5756  O  O     . ARG A 1 762  ? 145.662 145.707 166.775 1.00 47.44  ? 762  ARG A O     1 
ATOM   5757  C  CB    . ARG A 1 762  ? 143.674 147.074 164.489 1.00 42.42  ? 762  ARG A CB    1 
ATOM   5758  C  CG    . ARG A 1 762  ? 144.719 146.820 163.413 1.00 47.06  ? 762  ARG A CG    1 
ATOM   5759  C  CD    . ARG A 1 762  ? 144.757 147.946 162.387 1.00 51.20  ? 762  ARG A CD    1 
ATOM   5760  N  NE    . ARG A 1 762  ? 144.870 149.263 163.004 1.00 56.85  ? 762  ARG A NE    1 
ATOM   5761  C  CZ    . ARG A 1 762  ? 145.986 149.768 163.513 1.00 57.62  ? 762  ARG A CZ    1 
ATOM   5762  N  NH1   . ARG A 1 762  ? 147.126 149.097 163.487 1.00 57.58  ? 762  ARG A NH1   1 
ATOM   5763  N  NH2   . ARG A 1 762  ? 145.959 150.980 164.059 1.00 56.11  ? 762  ARG A NH2   1 
ATOM   5764  N  N     . ASP A 1 763  ? 144.157 147.157 167.623 1.00 42.48  ? 763  ASP A N     1 
ATOM   5765  C  CA    . ASP A 1 763  ? 144.995 147.498 168.769 1.00 42.91  ? 763  ASP A CA    1 
ATOM   5766  C  C     . ASP A 1 763  ? 145.162 146.314 169.714 1.00 46.45  ? 763  ASP A C     1 
ATOM   5767  O  O     . ASP A 1 763  ? 146.249 146.101 170.263 1.00 50.28  ? 763  ASP A O     1 
ATOM   5768  C  CB    . ASP A 1 763  ? 144.401 148.693 169.511 1.00 43.33  ? 763  ASP A CB    1 
ATOM   5769  C  CG    . ASP A 1 763  ? 144.531 149.985 168.731 1.00 50.26  ? 763  ASP A CG    1 
ATOM   5770  O  OD1   . ASP A 1 763  ? 145.288 150.007 167.738 1.00 52.38  ? 763  ASP A OD1   1 
ATOM   5771  O  OD2   . ASP A 1 763  ? 143.874 150.977 169.109 1.00 52.73  ? 763  ASP A OD2   1 
ATOM   5772  N  N     . ARG A 1 764  ? 144.095 145.541 169.927 1.00 44.58  ? 764  ARG A N     1 
ATOM   5773  C  CA    . ARG A 1 764  ? 144.186 144.371 170.790 1.00 41.85  ? 764  ARG A CA    1 
ATOM   5774  C  C     . ARG A 1 764  ? 145.025 143.279 170.145 1.00 45.40  ? 764  ARG A C     1 
ATOM   5775  O  O     . ARG A 1 764  ? 145.752 142.566 170.842 1.00 52.30  ? 764  ARG A O     1 
ATOM   5776  C  CB    . ARG A 1 764  ? 142.792 143.859 171.144 1.00 38.34  ? 764  ARG A CB    1 
ATOM   5777  C  CG    . ARG A 1 764  ? 142.118 144.675 172.233 1.00 41.63  ? 764  ARG A CG    1 
ATOM   5778  C  CD    . ARG A 1 764  ? 141.300 143.805 173.167 1.00 41.58  ? 764  ARG A CD    1 
ATOM   5779  N  NE    . ARG A 1 764  ? 140.135 143.226 172.511 1.00 47.88  ? 764  ARG A NE    1 
ATOM   5780  C  CZ    . ARG A 1 764  ? 138.982 143.858 172.339 1.00 48.25  ? 764  ARG A CZ    1 
ATOM   5781  N  NH1   . ARG A 1 764  ? 138.808 145.105 172.745 1.00 47.65  ? 764  ARG A NH1   1 
ATOM   5782  N  NH2   . ARG A 1 764  ? 137.976 143.221 171.749 1.00 43.60  ? 764  ARG A NH2   1 
ATOM   5783  N  N     . ARG A 1 765  ? 144.949 143.137 168.818 1.00 42.04  ? 765  ARG A N     1 
ATOM   5784  C  CA    . ARG A 1 765  ? 145.858 142.232 168.124 1.00 40.76  ? 765  ARG A CA    1 
ATOM   5785  C  C     . ARG A 1 765  ? 147.306 142.670 168.293 1.00 49.56  ? 765  ARG A C     1 
ATOM   5786  O  O     . ARG A 1 765  ? 148.189 141.835 168.515 1.00 58.26  ? 765  ARG A O     1 
ATOM   5787  C  CB    . ARG A 1 765  ? 145.504 142.155 166.641 1.00 37.57  ? 765  ARG A CB    1 
ATOM   5788  C  CG    . ARG A 1 765  ? 146.392 141.199 165.871 1.00 41.02  ? 765  ARG A CG    1 
ATOM   5789  C  CD    . ARG A 1 765  ? 146.009 141.111 164.412 1.00 43.77  ? 765  ARG A CD    1 
ATOM   5790  N  NE    . ARG A 1 765  ? 146.867 140.168 163.706 1.00 46.98  ? 765  ARG A NE    1 
ATOM   5791  C  CZ    . ARG A 1 765  ? 148.011 140.491 163.121 1.00 55.83  ? 765  ARG A CZ    1 
ATOM   5792  N  NH1   . ARG A 1 765  ? 148.462 141.735 163.126 1.00 57.44  ? 765  ARG A NH1   1 
ATOM   5793  N  NH2   . ARG A 1 765  ? 148.721 139.544 162.517 1.00 59.60  ? 765  ARG A NH2   1 
ATOM   5794  N  N     . TYR A 1 766  ? 147.565 143.979 168.204 1.00 45.95  ? 766  TYR A N     1 
ATOM   5795  C  CA    . TYR A 1 766  ? 148.923 144.485 168.394 1.00 49.75  ? 766  TYR A CA    1 
ATOM   5796  C  C     . TYR A 1 766  ? 149.427 144.222 169.812 1.00 52.95  ? 766  TYR A C     1 
ATOM   5797  O  O     . TYR A 1 766  ? 150.563 143.763 170.002 1.00 56.71  ? 766  TYR A O     1 
ATOM   5798  C  CB    . TYR A 1 766  ? 148.964 145.980 168.074 1.00 56.64  ? 766  TYR A CB    1 
ATOM   5799  C  CG    . TYR A 1 766  ? 150.342 146.599 168.142 1.00 65.29  ? 766  TYR A CG    1 
ATOM   5800  C  CD1   . TYR A 1 766  ? 151.237 146.466 167.088 1.00 67.57  ? 766  TYR A CD1   1 
ATOM   5801  C  CD2   . TYR A 1 766  ? 150.743 147.327 169.256 1.00 67.58  ? 766  TYR A CD2   1 
ATOM   5802  C  CE1   . TYR A 1 766  ? 152.497 147.034 167.146 1.00 73.16  ? 766  TYR A CE1   1 
ATOM   5803  C  CE2   . TYR A 1 766  ? 152.000 147.897 169.323 1.00 73.39  ? 766  TYR A CE2   1 
ATOM   5804  C  CZ    . TYR A 1 766  ? 152.872 147.748 168.266 1.00 76.70  ? 766  TYR A CZ    1 
ATOM   5805  O  OH    . TYR A 1 766  ? 154.123 148.316 168.330 1.00 77.18  ? 766  TYR A OH    1 
ATOM   5806  N  N     . GLU A 1 767  ? 148.589 144.484 170.820 1.00 51.24  ? 767  GLU A N     1 
ATOM   5807  C  CA    . GLU A 1 767  ? 149.021 144.286 172.201 1.00 52.65  ? 767  GLU A CA    1 
ATOM   5808  C  C     . GLU A 1 767  ? 149.157 142.806 172.546 1.00 52.39  ? 767  GLU A C     1 
ATOM   5809  O  O     . GLU A 1 767  ? 150.048 142.434 173.321 1.00 55.78  ? 767  GLU A O     1 
ATOM   5810  C  CB    . GLU A 1 767  ? 148.072 145.010 173.167 1.00 53.56  ? 767  GLU A CB    1 
ATOM   5811  C  CG    . GLU A 1 767  ? 146.755 144.314 173.482 1.00 51.83  ? 767  GLU A CG    1 
ATOM   5812  C  CD    . GLU A 1 767  ? 146.057 144.896 174.696 1.00 63.10  ? 767  GLU A CD    1 
ATOM   5813  O  OE1   . GLU A 1 767  ? 145.897 146.133 174.756 1.00 66.61  ? 767  GLU A OE1   1 
ATOM   5814  O  OE2   . GLU A 1 767  ? 145.667 144.116 175.590 1.00 66.61  ? 767  GLU A OE2   1 
ATOM   5815  N  N     . PHE A 1 768  ? 148.323 141.941 171.959 1.00 51.88  ? 768  PHE A N     1 
ATOM   5816  C  CA    . PHE A 1 768  ? 148.469 140.512 172.192 1.00 47.95  ? 768  PHE A CA    1 
ATOM   5817  C  C     . PHE A 1 768  ? 149.681 139.954 171.467 1.00 50.41  ? 768  PHE A C     1 
ATOM   5818  O  O     . PHE A 1 768  ? 150.322 139.031 171.972 1.00 55.61  ? 768  PHE A O     1 
ATOM   5819  C  CB    . PHE A 1 768  ? 147.197 139.772 171.780 1.00 38.97  ? 768  PHE A CB    1 
ATOM   5820  C  CG    . PHE A 1 768  ? 146.101 139.851 172.801 1.00 38.32  ? 768  PHE A CG    1 
ATOM   5821  C  CD1   . PHE A 1 768  ? 146.394 139.773 174.151 1.00 42.12  ? 768  PHE A CD1   1 
ATOM   5822  C  CD2   . PHE A 1 768  ? 144.781 140.003 172.417 1.00 38.14  ? 768  PHE A CD2   1 
ATOM   5823  C  CE1   . PHE A 1 768  ? 145.393 139.847 175.097 1.00 41.12  ? 768  PHE A CE1   1 
ATOM   5824  C  CE2   . PHE A 1 768  ? 143.777 140.079 173.360 1.00 39.04  ? 768  PHE A CE2   1 
ATOM   5825  C  CZ    . PHE A 1 768  ? 144.082 140.000 174.700 1.00 38.33  ? 768  PHE A CZ    1 
ATOM   5826  N  N     . LYS A 1 769  ? 150.026 140.509 170.302 1.00 51.29  ? 769  LYS A N     1 
ATOM   5827  C  CA    . LYS A 1 769  ? 151.283 140.150 169.655 1.00 54.78  ? 769  LYS A CA    1 
ATOM   5828  C  C     . LYS A 1 769  ? 152.477 140.559 170.508 1.00 60.40  ? 769  LYS A C     1 
ATOM   5829  O  O     . LYS A 1 769  ? 153.445 139.801 170.634 1.00 68.17  ? 769  LYS A O     1 
ATOM   5830  C  CB    . LYS A 1 769  ? 151.363 140.795 168.273 1.00 54.15  ? 769  LYS A CB    1 
ATOM   5831  C  CG    . LYS A 1 769  ? 150.992 139.863 167.136 1.00 55.79  ? 769  LYS A CG    1 
ATOM   5832  C  CD    . LYS A 1 769  ? 150.865 140.618 165.826 1.00 63.33  ? 769  LYS A CD    1 
ATOM   5833  C  CE    . LYS A 1 769  ? 152.227 140.953 165.247 1.00 73.14  ? 769  LYS A CE    1 
ATOM   5834  N  NZ    . LYS A 1 769  ? 152.936 139.738 164.762 1.00 82.91  ? 769  LYS A NZ    1 
ATOM   5835  N  N     . GLY A 1 770  ? 152.421 141.753 171.105 1.00 57.19  ? 770  GLY A N     1 
ATOM   5836  C  CA    . GLY A 1 770  ? 153.502 142.185 171.984 1.00 59.80  ? 770  GLY A CA    1 
ATOM   5837  C  C     . GLY A 1 770  ? 153.654 141.296 173.205 1.00 63.62  ? 770  GLY A C     1 
ATOM   5838  O  O     . GLY A 1 770  ? 154.766 140.880 173.557 1.00 66.88  ? 770  GLY A O     1 
ATOM   5839  N  N     . LEU A 1 771  ? 152.532 140.985 173.861 1.00 61.06  ? 771  LEU A N     1 
ATOM   5840  C  CA    . LEU A 1 771  ? 152.555 140.083 175.010 1.00 59.33  ? 771  LEU A CA    1 
ATOM   5841  C  C     . LEU A 1 771  ? 153.016 138.688 174.609 1.00 62.43  ? 771  LEU A C     1 
ATOM   5842  O  O     . LEU A 1 771  ? 153.706 138.011 175.378 1.00 66.26  ? 771  LEU A O     1 
ATOM   5843  C  CB    . LEU A 1 771  ? 151.174 140.025 175.659 1.00 58.62  ? 771  LEU A CB    1 
ATOM   5844  C  CG    . LEU A 1 771  ? 150.925 141.005 176.805 1.00 62.35  ? 771  LEU A CG    1 
ATOM   5845  C  CD1   . LEU A 1 771  ? 149.506 140.865 177.329 1.00 61.78  ? 771  LEU A CD1   1 
ATOM   5846  C  CD2   . LEU A 1 771  ? 151.936 140.788 177.918 1.00 64.45  ? 771  LEU A CD2   1 
ATOM   5847  N  N     . HIS A 1 772  ? 152.640 138.244 173.406 1.00 61.36  ? 772  HIS A N     1 
ATOM   5848  C  CA    . HIS A 1 772  ? 153.078 136.949 172.904 1.00 59.90  ? 772  HIS A CA    1 
ATOM   5849  C  C     . HIS A 1 772  ? 154.586 136.915 172.701 1.00 65.55  ? 772  HIS A C     1 
ATOM   5850  O  O     . HIS A 1 772  ? 155.233 135.918 173.029 1.00 70.85  ? 772  HIS A O     1 
ATOM   5851  C  CB    . HIS A 1 772  ? 152.344 136.636 171.600 1.00 56.62  ? 772  HIS A CB    1 
ATOM   5852  C  CG    . HIS A 1 772  ? 152.893 135.462 170.855 1.00 60.77  ? 772  HIS A CG    1 
ATOM   5853  N  ND1   . HIS A 1 772  ? 153.155 135.499 169.502 1.00 64.90  ? 772  HIS A ND1   1 
ATOM   5854  C  CD2   . HIS A 1 772  ? 153.209 134.211 171.265 1.00 64.96  ? 772  HIS A CD2   1 
ATOM   5855  C  CE1   . HIS A 1 772  ? 153.620 134.326 169.114 1.00 65.88  ? 772  HIS A CE1   1 
ATOM   5856  N  NE2   . HIS A 1 772  ? 153.662 133.526 170.164 1.00 63.91  ? 772  HIS A NE2   1 
ATOM   5857  N  N     . LYS A 1 773  ? 155.165 137.996 172.166 1.00 67.35  ? 773  LYS A N     1 
ATOM   5858  C  CA    . LYS A 1 773  ? 156.620 138.052 172.011 1.00 71.94  ? 773  LYS A CA    1 
ATOM   5859  C  C     . LYS A 1 773  ? 157.327 138.060 173.363 1.00 73.28  ? 773  LYS A C     1 
ATOM   5860  O  O     . LYS A 1 773  ? 158.345 137.375 173.541 1.00 76.31  ? 773  LYS A O     1 
ATOM   5861  C  CB    . LYS A 1 773  ? 157.032 139.272 171.187 1.00 72.34  ? 773  LYS A CB    1 
ATOM   5862  C  CG    . LYS A 1 773  ? 156.466 139.302 169.780 1.00 75.76  ? 773  LYS A CG    1 
ATOM   5863  C  CD    . LYS A 1 773  ? 157.012 138.167 168.934 1.00 81.82  ? 773  LYS A CD    1 
ATOM   5864  C  CE    . LYS A 1 773  ? 156.564 138.304 167.488 1.00 83.02  ? 773  LYS A CE    1 
ATOM   5865  N  NZ    . LYS A 1 773  ? 155.100 138.072 167.345 1.00 75.00  ? 773  LYS A NZ    1 
ATOM   5866  N  N     . VAL A 1 774  ? 156.803 138.832 174.324 1.00 71.99  ? 774  VAL A N     1 
ATOM   5867  C  CA    . VAL A 1 774  ? 157.408 138.888 175.657 1.00 75.06  ? 774  VAL A CA    1 
ATOM   5868  C  C     . VAL A 1 774  ? 157.358 137.519 176.330 1.00 77.57  ? 774  VAL A C     1 
ATOM   5869  O  O     . VAL A 1 774  ? 158.352 137.046 176.897 1.00 79.29  ? 774  VAL A O     1 
ATOM   5870  C  CB    . VAL A 1 774  ? 156.724 139.968 176.516 1.00 74.17  ? 774  VAL A CB    1 
ATOM   5871  C  CG1   . VAL A 1 774  ? 157.259 139.937 177.937 1.00 76.60  ? 774  VAL A CG1   1 
ATOM   5872  C  CG2   . VAL A 1 774  ? 156.959 141.340 175.915 1.00 72.71  ? 774  VAL A CG2   1 
ATOM   5873  N  N     . TRP A 1 775  ? 156.206 136.849 176.257 1.00 77.75  ? 775  TRP A N     1 
ATOM   5874  C  CA    . TRP A 1 775  ? 156.081 135.540 176.886 1.00 76.75  ? 775  TRP A CA    1 
ATOM   5875  C  C     . TRP A 1 775  ? 156.835 134.461 176.118 1.00 78.84  ? 775  TRP A C     1 
ATOM   5876  O  O     . TRP A 1 775  ? 157.246 133.467 176.715 1.00 84.61  ? 775  TRP A O     1 
ATOM   5877  C  CB    . TRP A 1 775  ? 154.610 135.169 177.042 1.00 73.03  ? 775  TRP A CB    1 
ATOM   5878  C  CG    . TRP A 1 775  ? 153.983 135.806 178.240 1.00 74.22  ? 775  TRP A CG    1 
ATOM   5879  C  CD1   . TRP A 1 775  ? 153.165 136.893 178.254 1.00 76.31  ? 775  TRP A CD1   1 
ATOM   5880  C  CD2   . TRP A 1 775  ? 154.133 135.398 179.604 1.00 75.95  ? 775  TRP A CD2   1 
ATOM   5881  N  NE1   . TRP A 1 775  ? 152.789 137.188 179.541 1.00 80.38  ? 775  TRP A NE1   1 
ATOM   5882  C  CE2   . TRP A 1 775  ? 153.371 136.284 180.390 1.00 79.57  ? 775  TRP A CE2   1 
ATOM   5883  C  CE3   . TRP A 1 775  ? 154.835 134.369 180.238 1.00 78.24  ? 775  TRP A CE3   1 
ATOM   5884  C  CZ2   . TRP A 1 775  ? 153.290 136.173 181.776 1.00 79.69  ? 775  TRP A CZ2   1 
ATOM   5885  C  CZ3   . TRP A 1 775  ? 154.754 134.261 181.614 1.00 80.21  ? 775  TRP A CZ3   1 
ATOM   5886  C  CH2   . TRP A 1 775  ? 153.987 135.157 182.367 1.00 79.72  ? 775  TRP A CH2   1 
ATOM   5887  N  N     . LYS A 1 776  ? 157.038 134.635 174.810 1.00 77.07  ? 776  LYS A N     1 
ATOM   5888  C  CA    . LYS A 1 776  ? 157.906 133.725 174.070 1.00 79.92  ? 776  LYS A CA    1 
ATOM   5889  C  C     . LYS A 1 776  ? 159.357 133.863 174.517 1.00 87.01  ? 776  LYS A C     1 
ATOM   5890  O  O     . LYS A 1 776  ? 160.068 132.859 174.654 1.00 94.14  ? 776  LYS A O     1 
ATOM   5891  C  CB    . LYS A 1 776  ? 157.780 133.984 172.570 1.00 76.05  ? 776  LYS A CB    1 
ATOM   5892  C  CG    . LYS A 1 776  ? 158.536 132.995 171.704 1.00 76.83  ? 776  LYS A CG    1 
ATOM   5893  C  CD    . LYS A 1 776  ? 158.369 133.314 170.230 1.00 74.52  ? 776  LYS A CD    1 
ATOM   5894  C  CE    . LYS A 1 776  ? 156.961 133.010 169.756 1.00 73.20  ? 776  LYS A CE    1 
ATOM   5895  N  NZ    . LYS A 1 776  ? 156.671 131.551 169.783 1.00 69.67  ? 776  LYS A NZ    1 
ATOM   5896  N  N     . LYS A 1 777  ? 159.811 135.099 174.745 1.00 83.10  ? 777  LYS A N     1 
ATOM   5897  C  CA    . LYS A 1 777  ? 161.149 135.306 175.297 1.00 88.45  ? 777  LYS A CA    1 
ATOM   5898  C  C     . LYS A 1 777  ? 161.263 134.713 176.698 1.00 92.37  ? 777  LYS A C     1 
ATOM   5899  O  O     . LYS A 1 777  ? 162.285 134.103 177.047 1.00 95.11  ? 777  LYS A O     1 
ATOM   5900  C  CB    . LYS A 1 777  ? 161.480 136.798 175.315 1.00 91.99  ? 777  LYS A CB    1 
ATOM   5901  C  CG    . LYS A 1 777  ? 162.285 137.272 174.111 1.00 89.96  ? 777  LYS A CG    1 
ATOM   5902  C  CD    . LYS A 1 777  ? 162.317 138.797 173.986 1.00 86.91  ? 777  LYS A CD    1 
ATOM   5903  C  CE    . LYS A 1 777  ? 162.326 139.501 175.338 1.00 87.67  ? 777  LYS A CE    1 
ATOM   5904  N  NZ    . LYS A 1 777  ? 162.330 140.982 175.189 1.00 97.85  ? 777  LYS A NZ    1 
ATOM   5905  N  N     . LYS A 1 778  ? 160.217 134.882 177.513 1.00 89.70  ? 778  LYS A N     1 
ATOM   5906  C  CA    . LYS A 1 778  ? 160.207 134.300 178.852 1.00 90.30  ? 778  LYS A CA    1 
ATOM   5907  C  C     . LYS A 1 778  ? 160.212 132.776 178.795 1.00 95.48  ? 778  LYS A C     1 
ATOM   5908  O  O     . LYS A 1 778  ? 160.845 132.121 179.627 1.00 98.92  ? 778  LYS A O     1 
ATOM   5909  C  CB    . LYS A 1 778  ? 158.997 134.806 179.637 1.00 87.14  ? 778  LYS A CB    1 
ATOM   5910  C  CG    . LYS A 1 778  ? 159.278 135.050 181.111 1.00 87.36  ? 778  LYS A CG    1 
ATOM   5911  C  CD    . LYS A 1 778  ? 158.093 135.700 181.808 1.00 88.26  ? 778  LYS A CD    1 
ATOM   5912  C  CE    . LYS A 1 778  ? 157.727 137.030 181.168 1.00 86.60  ? 778  LYS A CE    1 
ATOM   5913  N  NZ    . LYS A 1 778  ? 158.863 137.990 181.189 1.00 87.44  ? 778  LYS A NZ    1 
ATOM   5914  N  N     . LEU A 1 779  ? 159.504 132.197 177.822 1.00 94.78  ? 779  LEU A N     1 
ATOM   5915  C  CA    . LEU A 1 779  ? 159.514 130.751 177.618 1.00 95.39  ? 779  LEU A CA    1 
ATOM   5916  C  C     . LEU A 1 779  ? 160.891 130.259 177.191 1.00 100.67 ? 779  LEU A C     1 
ATOM   5917  O  O     . LEU A 1 779  ? 161.324 129.178 177.608 1.00 103.27 ? 779  LEU A O     1 
ATOM   5918  C  CB    . LEU A 1 779  ? 158.459 130.371 176.578 1.00 89.57  ? 779  LEU A CB    1 
ATOM   5919  C  CG    . LEU A 1 779  ? 158.307 128.915 176.126 1.00 91.96  ? 779  LEU A CG    1 
ATOM   5920  C  CD1   . LEU A 1 779  ? 158.244 127.954 177.306 1.00 92.14  ? 779  LEU A CD1   1 
ATOM   5921  C  CD2   . LEU A 1 779  ? 157.081 128.766 175.241 1.00 84.37  ? 779  LEU A CD2   1 
ATOM   5922  N  N     . SER A 1 780  ? 161.577 131.021 176.333 1.00 102.32 ? 780  SER A N     1 
ATOM   5923  C  CA    . SER A 1 780  ? 162.941 130.665 175.952 1.00 106.50 ? 780  SER A CA    1 
ATOM   5924  C  C     . SER A 1 780  ? 163.872 130.687 177.159 1.00 110.37 ? 780  SER A C     1 
ATOM   5925  O  O     . SER A 1 780  ? 164.683 129.771 177.346 1.00 113.00 ? 780  SER A O     1 
ATOM   5926  C  CB    . SER A 1 780  ? 163.447 131.614 174.865 1.00 107.46 ? 780  SER A CB    1 
ATOM   5927  O  OG    . SER A 1 780  ? 164.782 131.309 174.503 1.00 113.62 ? 780  SER A OG    1 
ATOM   5928  N  N     . ALA A 1 781  ? 163.744 131.712 178.007 1.00 110.75 ? 781  ALA A N     1 
ATOM   5929  C  CA    . ALA A 1 781  ? 164.533 131.764 179.237 1.00 113.68 ? 781  ALA A CA    1 
ATOM   5930  C  C     . ALA A 1 781  ? 164.182 130.607 180.168 1.00 115.20 ? 781  ALA A C     1 
ATOM   5931  O  O     . ALA A 1 781  ? 165.062 130.034 180.826 1.00 118.17 ? 781  ALA A O     1 
ATOM   5932  C  CB    . ALA A 1 781  ? 164.322 133.104 179.941 1.00 108.90 ? 781  ALA A CB    1 
ATOM   5933  N  N     . ALA A 1 782  ? 162.895 130.254 180.233 1.00 112.02 ? 782  ALA A N     1 
ATOM   5934  C  CA    . ALA A 1 782  ? 162.434 129.174 181.097 1.00 114.35 ? 782  ALA A CA    1 
ATOM   5935  C  C     . ALA A 1 782  ? 162.979 127.824 180.651 1.00 117.17 ? 782  ALA A C     1 
ATOM   5936  O  O     . ALA A 1 782  ? 163.377 127.011 181.487 1.00 114.10 ? 782  ALA A O     1 
ATOM   5937  C  CB    . ALA A 1 782  ? 160.908 129.147 181.124 1.00 109.67 ? 782  ALA A CB    1 
ATOM   5938  N  N     . VAL A 1 783  ? 162.950 127.539 179.348 1.00 119.02 ? 783  VAL A N     1 
ATOM   5939  C  CA    . VAL A 1 783  ? 163.515 126.283 178.868 1.00 119.67 ? 783  VAL A CA    1 
ATOM   5940  C  C     . VAL A 1 783  ? 165.041 126.315 178.876 1.00 121.55 ? 783  VAL A C     1 
ATOM   5941  O  O     . VAL A 1 783  ? 165.678 125.257 178.814 1.00 123.69 ? 783  VAL A O     1 
ATOM   5942  C  CB    . VAL A 1 783  ? 162.978 125.921 177.468 1.00 116.10 ? 783  VAL A CB    1 
ATOM   5943  C  CG1   . VAL A 1 783  ? 161.458 125.851 177.484 1.00 110.09 ? 783  VAL A CG1   1 
ATOM   5944  C  CG2   . VAL A 1 783  ? 163.468 126.904 176.420 1.00 114.37 ? 783  VAL A CG2   1 
ATOM   5945  N  N     . GLU A 1 784  ? 165.648 127.504 178.949 1.00 121.08 ? 784  GLU A N     1 
ATOM   5946  C  CA    . GLU A 1 784  ? 167.086 127.586 179.193 1.00 123.42 ? 784  GLU A CA    1 
ATOM   5947  C  C     . GLU A 1 784  ? 167.447 127.221 180.631 1.00 124.11 ? 784  GLU A C     1 
ATOM   5948  O  O     . GLU A 1 784  ? 168.408 126.477 180.862 1.00 124.71 ? 784  GLU A O     1 
ATOM   5949  C  CB    . GLU A 1 784  ? 167.598 128.986 178.854 1.00 125.26 ? 784  GLU A CB    1 
ATOM   5950  C  CG    . GLU A 1 784  ? 167.909 129.201 177.378 1.00 127.30 ? 784  GLU A CG    1 
ATOM   5951  C  CD    . GLU A 1 784  ? 168.781 128.105 176.794 1.00 130.94 ? 784  GLU A CD    1 
ATOM   5952  O  OE1   . GLU A 1 784  ? 169.878 127.860 177.339 1.00 133.10 ? 784  GLU A OE1   1 
ATOM   5953  O  OE2   . GLU A 1 784  ? 168.370 127.490 175.788 1.00 128.44 ? 784  GLU A OE2   1 
ATOM   5954  N  N     . VAL A 1 785  ? 166.694 127.727 181.611 1.00 123.96 ? 785  VAL A N     1 
ATOM   5955  C  CA    . VAL A 1 785  ? 167.018 127.427 183.007 1.00 126.53 ? 785  VAL A CA    1 
ATOM   5956  C  C     . VAL A 1 785  ? 166.484 126.055 183.443 1.00 124.47 ? 785  VAL A C     1 
ATOM   5957  O  O     . VAL A 1 785  ? 167.130 125.361 184.237 1.00 125.10 ? 785  VAL A O     1 
ATOM   5958  C  CB    . VAL A 1 785  ? 166.525 128.574 183.916 1.00 126.32 ? 785  VAL A CB    1 
ATOM   5959  C  CG1   . VAL A 1 785  ? 165.004 128.714 183.893 1.00 122.74 ? 785  VAL A CG1   1 
ATOM   5960  C  CG2   . VAL A 1 785  ? 167.038 128.405 185.344 1.00 124.41 ? 785  VAL A CG2   1 
ATOM   5961  N  N     . GLY A 1 786  ? 165.337 125.630 182.924 1.00 120.64 ? 786  GLY A N     1 
ATOM   5962  C  CA    . GLY A 1 786  ? 164.819 124.292 183.135 1.00 118.32 ? 786  GLY A CA    1 
ATOM   5963  C  C     . GLY A 1 786  ? 164.158 124.043 184.477 1.00 118.78 ? 786  GLY A C     1 
ATOM   5964  O  O     . GLY A 1 786  ? 164.511 123.091 185.178 1.00 117.76 ? 786  GLY A O     1 
ATOM   5965  N  N     . ASP A 1 787  ? 163.196 124.887 184.847 1.00 118.82 ? 787  ASP A N     1 
ATOM   5966  C  CA    . ASP A 1 787  ? 162.412 124.677 186.055 1.00 116.06 ? 787  ASP A CA    1 
ATOM   5967  C  C     . ASP A 1 787  ? 161.169 123.852 185.714 1.00 112.38 ? 787  ASP A C     1 
ATOM   5968  O  O     . ASP A 1 787  ? 161.066 123.265 184.634 1.00 113.16 ? 787  ASP A O     1 
ATOM   5969  C  CB    . ASP A 1 787  ? 162.062 126.016 186.702 1.00 114.09 ? 787  ASP A CB    1 
ATOM   5970  C  CG    . ASP A 1 787  ? 163.272 126.914 186.874 1.00 118.07 ? 787  ASP A CG    1 
ATOM   5971  O  OD1   . ASP A 1 787  ? 164.344 126.399 187.256 1.00 118.60 ? 787  ASP A OD1   1 
ATOM   5972  O  OD2   . ASP A 1 787  ? 163.151 128.134 186.637 1.00 118.91 ? 787  ASP A OD2   1 
ATOM   5973  N  N     . ALA A 1 788  ? 160.213 123.778 186.643 1.00 108.36 ? 788  ALA A N     1 
ATOM   5974  C  CA    . ALA A 1 788  ? 159.005 122.988 186.426 1.00 106.53 ? 788  ALA A CA    1 
ATOM   5975  C  C     . ALA A 1 788  ? 157.737 123.833 186.404 1.00 105.69 ? 788  ALA A C     1 
ATOM   5976  O  O     . ALA A 1 788  ? 157.000 123.800 185.413 1.00 101.70 ? 788  ALA A O     1 
ATOM   5977  C  CB    . ALA A 1 788  ? 158.901 121.896 187.498 1.00 104.43 ? 788  ALA A CB    1 
ATOM   5978  N  N     . ALA A 1 789  ? 157.455 124.589 187.469 1.00 108.90 ? 789  ALA A N     1 
ATOM   5979  C  CA    . ALA A 1 789  ? 156.191 125.314 187.563 1.00 102.95 ? 789  ALA A CA    1 
ATOM   5980  C  C     . ALA A 1 789  ? 156.161 126.551 186.672 1.00 99.32  ? 789  ALA A C     1 
ATOM   5981  O  O     . ALA A 1 789  ? 155.154 126.813 186.000 1.00 97.34  ? 789  ALA A O     1 
ATOM   5982  C  CB    . ALA A 1 789  ? 155.921 125.706 189.017 1.00 100.30 ? 789  ALA A CB    1 
ATOM   5983  N  N     . GLU A 1 790  ? 157.247 127.326 186.657 1.00 100.21 ? 790  GLU A N     1 
ATOM   5984  C  CA    . GLU A 1 790  ? 157.249 128.544 185.857 1.00 98.92  ? 790  GLU A CA    1 
ATOM   5985  C  C     . GLU A 1 790  ? 157.299 128.233 184.367 1.00 98.73  ? 790  GLU A C     1 
ATOM   5986  O  O     . GLU A 1 790  ? 156.764 129.004 183.563 1.00 97.14  ? 790  GLU A O     1 
ATOM   5987  C  CB    . GLU A 1 790  ? 158.403 129.456 186.292 1.00 100.33 ? 790  GLU A CB    1 
ATOM   5988  C  CG    . GLU A 1 790  ? 159.811 128.900 186.130 1.00 105.39 ? 790  GLU A CG    1 
ATOM   5989  C  CD    . GLU A 1 790  ? 160.399 129.181 184.763 1.00 108.49 ? 790  GLU A CD    1 
ATOM   5990  O  OE1   . GLU A 1 790  ? 159.892 130.097 184.083 1.00 103.91 ? 790  GLU A OE1   1 
ATOM   5991  O  OE2   . GLU A 1 790  ? 161.368 128.497 184.374 1.00 114.69 ? 790  GLU A OE2   1 
ATOM   5992  N  N     . VAL A 1 791  ? 157.896 127.098 183.988 1.00 100.53 ? 791  VAL A N     1 
ATOM   5993  C  CA    . VAL A 1 791  ? 157.920 126.693 182.584 1.00 97.81  ? 791  VAL A CA    1 
ATOM   5994  C  C     . VAL A 1 791  ? 156.509 126.405 182.082 1.00 91.58  ? 791  VAL A C     1 
ATOM   5995  O  O     . VAL A 1 791  ? 156.102 126.886 181.019 1.00 89.16  ? 791  VAL A O     1 
ATOM   5996  C  CB    . VAL A 1 791  ? 158.845 125.478 182.390 1.00 99.65  ? 791  VAL A CB    1 
ATOM   5997  C  CG1   . VAL A 1 791  ? 158.780 124.980 180.955 1.00 96.55  ? 791  VAL A CG1   1 
ATOM   5998  C  CG2   . VAL A 1 791  ? 160.270 125.839 182.759 1.00 104.61 ? 791  VAL A CG2   1 
ATOM   5999  N  N     . LYS A 1 792  ? 155.732 125.632 182.848 1.00 89.84  ? 792  LYS A N     1 
ATOM   6000  C  CA    . LYS A 1 792  ? 154.370 125.340 182.413 1.00 88.05  ? 792  LYS A CA    1 
ATOM   6001  C  C     . LYS A 1 792  ? 153.470 126.568 182.510 1.00 86.82  ? 792  LYS A C     1 
ATOM   6002  O  O     . LYS A 1 792  ? 152.585 126.746 181.663 1.00 84.82  ? 792  LYS A O     1 
ATOM   6003  C  CB    . LYS A 1 792  ? 153.785 124.158 183.197 1.00 87.98  ? 792  LYS A CB    1 
ATOM   6004  C  CG    . LYS A 1 792  ? 153.545 124.385 184.678 1.00 89.12  ? 792  LYS A CG    1 
ATOM   6005  C  CD    . LYS A 1 792  ? 153.005 123.137 185.351 1.00 90.52  ? 792  LYS A CD    1 
ATOM   6006  C  CE    . LYS A 1 792  ? 151.582 122.846 184.903 1.00 83.76  ? 792  LYS A CE    1 
ATOM   6007  N  NZ    . LYS A 1 792  ? 150.636 123.900 185.361 1.00 80.71  ? 792  LYS A NZ    1 
ATOM   6008  N  N     . ARG A 1 793  ? 153.697 127.440 183.501 1.00 88.83  ? 793  ARG A N     1 
ATOM   6009  C  CA    . ARG A 1 793  ? 152.911 128.669 183.601 1.00 87.82  ? 793  ARG A CA    1 
ATOM   6010  C  C     . ARG A 1 793  ? 153.161 129.585 182.405 1.00 84.28  ? 793  ARG A C     1 
ATOM   6011  O  O     . ARG A 1 793  ? 152.217 130.108 181.796 1.00 82.54  ? 793  ARG A O     1 
ATOM   6012  C  CB    . ARG A 1 793  ? 153.223 129.386 184.917 1.00 90.41  ? 793  ARG A CB    1 
ATOM   6013  C  CG    . ARG A 1 793  ? 153.041 130.897 184.874 1.00 91.96  ? 793  ARG A CG    1 
ATOM   6014  C  CD    . ARG A 1 793  ? 152.969 131.496 186.271 1.00 97.19  ? 793  ARG A CD    1 
ATOM   6015  N  NE    . ARG A 1 793  ? 154.182 131.266 187.047 1.00 100.61 ? 793  ARG A NE    1 
ATOM   6016  C  CZ    . ARG A 1 793  ? 155.294 131.979 186.933 1.00 100.28 ? 793  ARG A CZ    1 
ATOM   6017  N  NH1   . ARG A 1 793  ? 155.396 132.971 186.063 1.00 97.85  ? 793  ARG A NH1   1 
ATOM   6018  N  NH2   . ARG A 1 793  ? 156.331 131.692 187.715 1.00 99.83  ? 793  ARG A NH2   1 
ATOM   6019  N  N     . CYS A 1 794  ? 154.432 129.766 182.031 1.00 84.73  ? 794  CYS A N     1 
ATOM   6020  C  CA    . CYS A 1 794  ? 154.742 130.633 180.903 1.00 81.41  ? 794  CYS A CA    1 
ATOM   6021  C  C     . CYS A 1 794  ? 154.349 129.991 179.579 1.00 79.11  ? 794  CYS A C     1 
ATOM   6022  O  O     . CYS A 1 794  ? 153.985 130.706 178.642 1.00 78.51  ? 794  CYS A O     1 
ATOM   6023  C  CB    . CYS A 1 794  ? 156.223 131.016 180.914 1.00 85.21  ? 794  CYS A CB    1 
ATOM   6024  S  SG    . CYS A 1 794  ? 157.370 129.735 180.398 1.00 93.56  ? 794  CYS A SG    1 
ATOM   6025  N  N     . LYS A 1 795  ? 154.397 128.657 179.481 1.00 78.41  ? 795  LYS A N     1 
ATOM   6026  C  CA    . LYS A 1 795  ? 153.889 127.984 178.289 1.00 73.96  ? 795  LYS A CA    1 
ATOM   6027  C  C     . LYS A 1 795  ? 152.388 128.191 178.134 1.00 69.96  ? 795  LYS A C     1 
ATOM   6028  O  O     . LYS A 1 795  ? 151.901 128.451 177.025 1.00 69.90  ? 795  LYS A O     1 
ATOM   6029  C  CB    . LYS A 1 795  ? 154.221 126.493 178.347 1.00 73.70  ? 795  LYS A CB    1 
ATOM   6030  C  CG    . LYS A 1 795  ? 153.781 125.707 177.124 1.00 69.59  ? 795  LYS A CG    1 
ATOM   6031  C  CD    . LYS A 1 795  ? 154.503 126.178 175.874 1.00 71.28  ? 795  LYS A CD    1 
ATOM   6032  C  CE    . LYS A 1 795  ? 154.019 125.438 174.638 1.00 66.68  ? 795  LYS A CE    1 
ATOM   6033  N  NZ    . LYS A 1 795  ? 153.640 124.031 174.941 1.00 68.78  ? 795  LYS A NZ    1 
ATOM   6034  N  N     . ASN A 1 796  ? 151.639 128.081 179.239 1.00 70.62  ? 796  ASN A N     1 
ATOM   6035  C  CA    . ASN A 1 796  ? 150.202 128.335 179.199 1.00 69.92  ? 796  ASN A CA    1 
ATOM   6036  C  C     . ASN A 1 796  ? 149.906 129.775 178.799 1.00 68.79  ? 796  ASN A C     1 
ATOM   6037  O  O     . ASN A 1 796  ? 149.021 130.029 177.972 1.00 69.33  ? 796  ASN A O     1 
ATOM   6038  C  CB    . ASN A 1 796  ? 149.577 128.017 180.556 1.00 72.74  ? 796  ASN A CB    1 
ATOM   6039  C  CG    . ASN A 1 796  ? 149.019 126.612 180.626 1.00 77.34  ? 796  ASN A CG    1 
ATOM   6040  O  OD1   . ASN A 1 796  ? 147.931 126.338 180.120 1.00 77.46  ? 796  ASN A OD1   1 
ATOM   6041  N  ND2   . ASN A 1 796  ? 149.762 125.710 181.257 1.00 78.25  ? 796  ASN A ND2   1 
ATOM   6042  N  N     . MET A 1 797  ? 150.647 130.732 179.367 1.00 69.01  ? 797  MET A N     1 
ATOM   6043  C  CA    . MET A 1 797  ? 150.435 132.135 179.018 1.00 65.57  ? 797  MET A CA    1 
ATOM   6044  C  C     . MET A 1 797  ? 150.787 132.404 177.557 1.00 62.13  ? 797  MET A C     1 
ATOM   6045  O  O     . MET A 1 797  ? 150.082 133.155 176.870 1.00 60.31  ? 797  MET A O     1 
ATOM   6046  C  CB    . MET A 1 797  ? 151.249 133.034 179.947 1.00 71.02  ? 797  MET A CB    1 
ATOM   6047  C  CG    . MET A 1 797  ? 150.470 134.216 180.497 1.00 68.74  ? 797  MET A CG    1 
ATOM   6048  S  SD    . MET A 1 797  ? 149.052 133.717 181.491 1.00 74.77  ? 797  MET A SD    1 
ATOM   6049  C  CE    . MET A 1 797  ? 149.855 133.278 183.029 1.00 78.60  ? 797  MET A CE    1 
ATOM   6050  N  N     . GLU A 1 798  ? 151.869 131.791 177.066 1.00 63.25  ? 798  GLU A N     1 
ATOM   6051  C  CA    . GLU A 1 798  ? 152.299 131.999 175.689 1.00 58.84  ? 798  GLU A CA    1 
ATOM   6052  C  C     . GLU A 1 798  ? 151.281 131.435 174.707 1.00 58.43  ? 798  GLU A C     1 
ATOM   6053  O  O     . GLU A 1 798  ? 150.960 132.086 173.706 1.00 60.71  ? 798  GLU A O     1 
ATOM   6054  C  CB    . GLU A 1 798  ? 153.700 131.392 175.503 1.00 62.44  ? 798  GLU A CB    1 
ATOM   6055  C  CG    . GLU A 1 798  ? 154.417 131.543 174.136 1.00 65.38  ? 798  GLU A CG    1 
ATOM   6056  C  CD    . GLU A 1 798  ? 153.861 130.703 172.993 1.00 64.41  ? 798  GLU A CD    1 
ATOM   6057  O  OE1   . GLU A 1 798  ? 153.216 129.667 173.256 1.00 62.02  ? 798  GLU A OE1   1 
ATOM   6058  O  OE2   . GLU A 1 798  ? 154.075 131.081 171.822 1.00 66.77  ? 798  GLU A OE2   1 
ATOM   6059  N  N     . VAL A 1 799  ? 150.760 130.230 174.969 1.00 57.98  ? 799  VAL A N     1 
ATOM   6060  C  CA    . VAL A 1 799  ? 149.762 129.681 174.053 1.00 54.04  ? 799  VAL A CA    1 
ATOM   6061  C  C     . VAL A 1 799  ? 148.453 130.456 174.159 1.00 51.63  ? 799  VAL A C     1 
ATOM   6062  O  O     . VAL A 1 799  ? 147.741 130.604 173.159 1.00 50.14  ? 799  VAL A O     1 
ATOM   6063  C  CB    . VAL A 1 799  ? 149.562 128.163 174.257 1.00 53.52  ? 799  VAL A CB    1 
ATOM   6064  C  CG1   . VAL A 1 799  ? 150.876 127.422 174.065 1.00 60.77  ? 799  VAL A CG1   1 
ATOM   6065  C  CG2   . VAL A 1 799  ? 148.956 127.836 175.610 1.00 54.42  ? 799  VAL A CG2   1 
ATOM   6066  N  N     . LEU A 1 800  ? 148.134 130.998 175.342 1.00 52.09  ? 800  LEU A N     1 
ATOM   6067  C  CA    . LEU A 1 800  ? 146.944 131.833 175.489 1.00 48.73  ? 800  LEU A CA    1 
ATOM   6068  C  C     . LEU A 1 800  ? 147.045 133.097 174.640 1.00 48.90  ? 800  LEU A C     1 
ATOM   6069  O  O     . LEU A 1 800  ? 146.104 133.459 173.923 1.00 47.94  ? 800  LEU A O     1 
ATOM   6070  C  CB    . LEU A 1 800  ? 146.742 132.191 176.959 1.00 49.99  ? 800  LEU A CB    1 
ATOM   6071  C  CG    . LEU A 1 800  ? 145.666 133.231 177.263 1.00 49.16  ? 800  LEU A CG    1 
ATOM   6072  C  CD1   . LEU A 1 800  ? 144.300 132.745 176.819 1.00 46.61  ? 800  LEU A CD1   1 
ATOM   6073  C  CD2   . LEU A 1 800  ? 145.661 133.555 178.738 1.00 56.28  ? 800  LEU A CD2   1 
ATOM   6074  N  N     . TYR A 1 801  ? 148.190 133.776 174.696 1.00 50.34  ? 801  TYR A N     1 
ATOM   6075  C  CA    . TYR A 1 801  ? 148.327 135.019 173.944 1.00 45.07  ? 801  TYR A CA    1 
ATOM   6076  C  C     . TYR A 1 801  ? 148.470 134.758 172.448 1.00 44.73  ? 801  TYR A C     1 
ATOM   6077  O  O     . TYR A 1 801  ? 147.961 135.535 171.631 1.00 44.78  ? 801  TYR A O     1 
ATOM   6078  C  CB    . TYR A 1 801  ? 149.494 135.838 174.487 1.00 49.06  ? 801  TYR A CB    1 
ATOM   6079  C  CG    . TYR A 1 801  ? 149.181 136.438 175.836 1.00 53.90  ? 801  TYR A CG    1 
ATOM   6080  C  CD1   . TYR A 1 801  ? 147.991 137.123 176.046 1.00 54.12  ? 801  TYR A CD1   1 
ATOM   6081  C  CD2   . TYR A 1 801  ? 150.058 136.311 176.901 1.00 60.13  ? 801  TYR A CD2   1 
ATOM   6082  C  CE1   . TYR A 1 801  ? 147.689 137.669 177.275 1.00 57.72  ? 801  TYR A CE1   1 
ATOM   6083  C  CE2   . TYR A 1 801  ? 149.762 136.854 178.136 1.00 62.70  ? 801  TYR A CE2   1 
ATOM   6084  C  CZ    . TYR A 1 801  ? 148.578 137.532 178.316 1.00 61.89  ? 801  TYR A CZ    1 
ATOM   6085  O  OH    . TYR A 1 801  ? 148.282 138.076 179.544 1.00 63.54  ? 801  TYR A OH    1 
ATOM   6086  N  N     . ASP A 1 802  ? 149.143 133.666 172.068 1.00 46.64  ? 802  ASP A N     1 
ATOM   6087  C  CA    . ASP A 1 802  ? 149.216 133.297 170.656 1.00 46.27  ? 802  ASP A CA    1 
ATOM   6088  C  C     . ASP A 1 802  ? 147.841 132.961 170.090 1.00 44.08  ? 802  ASP A C     1 
ATOM   6089  O  O     . ASP A 1 802  ? 147.497 133.396 168.983 1.00 43.99  ? 802  ASP A O     1 
ATOM   6090  C  CB    . ASP A 1 802  ? 150.167 132.113 170.485 1.00 51.29  ? 802  ASP A CB    1 
ATOM   6091  C  CG    . ASP A 1 802  ? 150.151 131.548 169.080 1.00 57.27  ? 802  ASP A CG    1 
ATOM   6092  O  OD1   . ASP A 1 802  ? 150.177 132.338 168.116 1.00 58.38  ? 802  ASP A OD1   1 
ATOM   6093  O  OD2   . ASP A 1 802  ? 150.113 130.309 168.940 1.00 58.32  ? 802  ASP A OD2   1 
ATOM   6094  N  N     . SER A 1 803  ? 147.031 132.206 170.841 1.00 43.48  ? 803  SER A N     1 
ATOM   6095  C  CA    . SER A 1 803  ? 145.679 131.894 170.392 1.00 39.27  ? 803  SER A CA    1 
ATOM   6096  C  C     . SER A 1 803  ? 144.818 133.146 170.311 1.00 37.54  ? 803  SER A C     1 
ATOM   6097  O  O     . SER A 1 803  ? 144.010 133.291 169.387 1.00 40.01  ? 803  SER A O     1 
ATOM   6098  C  CB    . SER A 1 803  ? 145.040 130.857 171.309 1.00 38.93  ? 803  SER A CB    1 
ATOM   6099  O  OG    . SER A 1 803  ? 144.825 131.359 172.611 1.00 40.30  ? 803  SER A OG    1 
ATOM   6100  N  N     . LEU A 1 804  ? 144.972 134.060 171.277 1.00 35.04  ? 804  LEU A N     1 
ATOM   6101  C  CA    . LEU A 1 804  ? 144.182 135.286 171.260 1.00 33.62  ? 804  LEU A CA    1 
ATOM   6102  C  C     . LEU A 1 804  ? 144.543 136.171 170.072 1.00 34.35  ? 804  LEU A C     1 
ATOM   6103  O  O     . LEU A 1 804  ? 143.652 136.712 169.407 1.00 33.87  ? 804  LEU A O     1 
ATOM   6104  C  CB    . LEU A 1 804  ? 144.364 136.044 172.574 1.00 36.97  ? 804  LEU A CB    1 
ATOM   6105  C  CG    . LEU A 1 804  ? 143.422 135.644 173.709 1.00 34.95  ? 804  LEU A CG    1 
ATOM   6106  C  CD1   . LEU A 1 804  ? 143.850 136.291 175.013 1.00 40.53  ? 804  LEU A CD1   1 
ATOM   6107  C  CD2   . LEU A 1 804  ? 141.992 136.020 173.371 1.00 30.63  ? 804  LEU A CD2   1 
ATOM   6108  N  N     . GLN A 1 805  ? 145.836 136.298 169.754 1.00 36.37  ? 805  GLN A N     1 
ATOM   6109  C  CA    . GLN A 1 805  ? 146.196 137.133 168.612 1.00 35.62  ? 805  GLN A CA    1 
ATOM   6110  C  C     . GLN A 1 805  ? 145.820 136.461 167.296 1.00 37.44  ? 805  GLN A C     1 
ATOM   6111  O  O     . GLN A 1 805  ? 145.473 137.152 166.332 1.00 40.71  ? 805  GLN A O     1 
ATOM   6112  C  CB    . GLN A 1 805  ? 147.683 137.508 168.649 1.00 39.65  ? 805  GLN A CB    1 
ATOM   6113  C  CG    . GLN A 1 805  ? 148.702 136.386 168.501 1.00 44.99  ? 805  GLN A CG    1 
ATOM   6114  C  CD    . GLN A 1 805  ? 149.019 136.067 167.050 1.00 45.78  ? 805  GLN A CD    1 
ATOM   6115  O  OE1   . GLN A 1 805  ? 148.943 136.938 166.184 1.00 45.25  ? 805  GLN A OE1   1 
ATOM   6116  N  NE2   . GLN A 1 805  ? 149.380 134.821 166.780 1.00 47.51  ? 805  GLN A NE2   1 
ATOM   6117  N  N     . LEU A 1 806  ? 145.855 135.123 167.240 1.00 38.80  ? 806  LEU A N     1 
ATOM   6118  C  CA    . LEU A 1 806  ? 145.373 134.421 166.053 1.00 36.71  ? 806  LEU A CA    1 
ATOM   6119  C  C     . LEU A 1 806  ? 143.877 134.636 165.852 1.00 36.81  ? 806  LEU A C     1 
ATOM   6120  O  O     . LEU A 1 806  ? 143.419 134.856 164.721 1.00 41.71  ? 806  LEU A O     1 
ATOM   6121  C  CB    . LEU A 1 806  ? 145.685 132.930 166.165 1.00 35.47  ? 806  LEU A CB    1 
ATOM   6122  C  CG    . LEU A 1 806  ? 147.029 132.478 165.601 1.00 39.85  ? 806  LEU A CG    1 
ATOM   6123  C  CD1   . LEU A 1 806  ? 147.228 130.992 165.833 1.00 46.89  ? 806  LEU A CD1   1 
ATOM   6124  C  CD2   . LEU A 1 806  ? 147.121 132.809 164.123 1.00 40.70  ? 806  LEU A CD2   1 
ATOM   6125  N  N     . ALA A 1 807  ? 143.100 134.568 166.939 1.00 34.49  ? 807  ALA A N     1 
ATOM   6126  C  CA    . ALA A 1 807  ? 141.667 134.831 166.855 1.00 32.65  ? 807  ALA A CA    1 
ATOM   6127  C  C     . ALA A 1 807  ? 141.393 136.260 166.407 1.00 35.82  ? 807  ALA A C     1 
ATOM   6128  O  O     . ALA A 1 807  ? 140.495 136.500 165.589 1.00 40.17  ? 807  ALA A O     1 
ATOM   6129  C  CB    . ALA A 1 807  ? 141.007 134.559 168.205 1.00 29.04  ? 807  ALA A CB    1 
ATOM   6130  N  N     . HIS A 1 808  ? 142.166 137.222 166.922 1.00 34.26  ? 808  HIS A N     1 
ATOM   6131  C  CA    . HIS A 1 808  ? 141.972 138.613 166.526 1.00 32.37  ? 808  HIS A CA    1 
ATOM   6132  C  C     . HIS A 1 808  ? 142.336 138.827 165.061 1.00 33.57  ? 808  HIS A C     1 
ATOM   6133  O  O     . HIS A 1 808  ? 141.667 139.595 164.361 1.00 35.51  ? 808  HIS A O     1 
ATOM   6134  C  CB    . HIS A 1 808  ? 142.772 139.545 167.434 1.00 34.90  ? 808  HIS A CB    1 
ATOM   6135  C  CG    . HIS A 1 808  ? 142.076 139.874 168.719 1.00 35.56  ? 808  HIS A CG    1 
ATOM   6136  N  ND1   . HIS A 1 808  ? 142.324 139.207 169.898 1.00 34.07  ? 808  HIS A ND1   1 
ATOM   6137  C  CD2   . HIS A 1 808  ? 141.136 140.803 169.006 1.00 36.07  ? 808  HIS A CD2   1 
ATOM   6138  C  CE1   . HIS A 1 808  ? 141.565 139.708 170.855 1.00 31.02  ? 808  HIS A CE1   1 
ATOM   6139  N  NE2   . HIS A 1 808  ? 140.835 140.680 170.340 1.00 32.77  ? 808  HIS A NE2   1 
ATOM   6140  N  N     . LYS A 1 809  ? 143.384 138.150 164.581 1.00 35.86  ? 809  LYS A N     1 
ATOM   6141  C  CA    . LYS A 1 809  ? 143.739 138.225 163.166 1.00 36.57  ? 809  LYS A CA    1 
ATOM   6142  C  C     . LYS A 1 809  ? 142.636 137.650 162.288 1.00 37.45  ? 809  LYS A C     1 
ATOM   6143  O  O     . LYS A 1 809  ? 142.310 138.216 161.235 1.00 39.84  ? 809  LYS A O     1 
ATOM   6144  C  CB    . LYS A 1 809  ? 145.055 137.490 162.915 1.00 40.63  ? 809  LYS A CB    1 
ATOM   6145  C  CG    . LYS A 1 809  ? 145.530 137.551 161.474 1.00 44.98  ? 809  LYS A CG    1 
ATOM   6146  C  CD    . LYS A 1 809  ? 146.909 136.937 161.314 1.00 48.60  ? 809  LYS A CD    1 
ATOM   6147  C  CE    . LYS A 1 809  ? 146.863 135.428 161.449 1.00 46.48  ? 809  LYS A CE    1 
ATOM   6148  N  NZ    . LYS A 1 809  ? 146.150 134.804 160.306 1.00 49.55  ? 809  LYS A NZ    1 
ATOM   6149  N  N     . CYS A 1 810  ? 142.047 136.526 162.706 1.00 36.13  ? 810  CYS A N     1 
ATOM   6150  C  CA    . CYS A 1 810  ? 140.966 135.921 161.931 1.00 34.38  ? 810  CYS A CA    1 
ATOM   6151  C  C     . CYS A 1 810  ? 139.736 136.821 161.887 1.00 34.68  ? 810  CYS A C     1 
ATOM   6152  O  O     . CYS A 1 810  ? 139.102 136.962 160.835 1.00 37.76  ? 810  CYS A O     1 
ATOM   6153  C  CB    . CYS A 1 810  ? 140.619 134.547 162.495 1.00 42.18  ? 810  CYS A CB    1 
ATOM   6154  S  SG    . CYS A 1 810  ? 141.845 133.289 162.081 1.00 62.27  ? 810  CYS A SG    1 
ATOM   6155  N  N     . ILE A 1 811  ? 139.385 137.445 163.015 1.00 34.56  ? 811  ILE A N     1 
ATOM   6156  C  CA    . ILE A 1 811  ? 138.244 138.359 163.021 1.00 34.60  ? 811  ILE A CA    1 
ATOM   6157  C  C     . ILE A 1 811  ? 138.528 139.595 162.168 1.00 34.25  ? 811  ILE A C     1 
ATOM   6158  O  O     . ILE A 1 811  ? 137.645 140.083 161.443 1.00 32.44  ? 811  ILE A O     1 
ATOM   6159  C  CB    . ILE A 1 811  ? 137.858 138.733 164.461 1.00 34.60  ? 811  ILE A CB    1 
ATOM   6160  C  CG1   . ILE A 1 811  ? 137.468 137.483 165.245 1.00 35.65  ? 811  ILE A CG1   1 
ATOM   6161  C  CG2   . ILE A 1 811  ? 136.721 139.703 164.456 1.00 33.60  ? 811  ILE A CG2   1 
ATOM   6162  C  CD1   . ILE A 1 811  ? 136.268 136.766 164.665 1.00 32.22  ? 811  ILE A CD1   1 
ATOM   6163  N  N     . LEU A 1 812  ? 139.754 140.124 162.247 1.00 34.98  ? 812  LEU A N     1 
ATOM   6164  C  CA    . LEU A 1 812  ? 140.133 141.266 161.421 1.00 32.13  ? 812  LEU A CA    1 
ATOM   6165  C  C     . LEU A 1 812  ? 140.021 140.928 159.942 1.00 36.20  ? 812  LEU A C     1 
ATOM   6166  O  O     . LEU A 1 812  ? 139.574 141.756 159.139 1.00 42.17  ? 812  LEU A O     1 
ATOM   6167  C  CB    . LEU A 1 812  ? 141.553 141.709 161.768 1.00 30.23  ? 812  LEU A CB    1 
ATOM   6168  C  CG    . LEU A 1 812  ? 141.854 143.200 161.646 1.00 35.09  ? 812  LEU A CG    1 
ATOM   6169  C  CD1   . LEU A 1 812  ? 140.844 144.007 162.437 1.00 37.43  ? 812  LEU A CD1   1 
ATOM   6170  C  CD2   . LEU A 1 812  ? 143.266 143.488 162.119 1.00 37.94  ? 812  LEU A CD2   1 
ATOM   6171  N  N     . ASN A 1 813  ? 140.424 139.715 159.562 1.00 35.03  ? 813  ASN A N     1 
ATOM   6172  C  CA    . ASN A 1 813  ? 140.245 139.287 158.180 1.00 33.91  ? 813  ASN A CA    1 
ATOM   6173  C  C     . ASN A 1 813  ? 138.773 139.071 157.837 1.00 33.95  ? 813  ASN A C     1 
ATOM   6174  O  O     . ASN A 1 813  ? 138.387 139.217 156.672 1.00 35.15  ? 813  ASN A O     1 
ATOM   6175  C  CB    . ASN A 1 813  ? 141.042 138.010 157.922 1.00 38.80  ? 813  ASN A CB    1 
ATOM   6176  C  CG    . ASN A 1 813  ? 142.539 138.221 158.036 1.00 41.66  ? 813  ASN A CG    1 
ATOM   6177  O  OD1   . ASN A 1 813  ? 143.012 139.348 158.177 1.00 37.32  ? 813  ASN A OD1   1 
ATOM   6178  N  ND2   . ASN A 1 813  ? 143.294 137.131 157.977 1.00 44.96  ? 813  ASN A ND2   1 
ATOM   6179  N  N     . SER A 1 814  ? 137.937 138.724 158.823 1.00 36.06  ? 814  SER A N     1 
ATOM   6180  C  CA    . SER A 1 814  ? 136.537 138.433 158.522 1.00 37.06  ? 814  SER A CA    1 
ATOM   6181  C  C     . SER A 1 814  ? 135.663 139.678 158.418 1.00 35.56  ? 814  SER A C     1 
ATOM   6182  O  O     . SER A 1 814  ? 134.554 139.574 157.874 1.00 38.71  ? 814  SER A O     1 
ATOM   6183  C  CB    . SER A 1 814  ? 135.932 137.481 159.559 1.00 40.42  ? 814  SER A CB    1 
ATOM   6184  O  OG    . SER A 1 814  ? 135.814 138.076 160.834 1.00 42.81  ? 814  SER A OG    1 
ATOM   6185  N  N     . PHE A 1 815  ? 136.099 140.826 158.969 1.00 32.82  ? 815  PHE A N     1 
ATOM   6186  C  CA    . PHE A 1 815  ? 135.274 142.039 158.866 1.00 33.86  ? 815  PHE A CA    1 
ATOM   6187  C  C     . PHE A 1 815  ? 135.011 142.414 157.414 1.00 38.69  ? 815  PHE A C     1 
ATOM   6188  O  O     . PHE A 1 815  ? 133.894 142.815 157.063 1.00 39.11  ? 815  PHE A O     1 
ATOM   6189  C  CB    . PHE A 1 815  ? 135.888 143.253 159.574 1.00 33.05  ? 815  PHE A CB    1 
ATOM   6190  C  CG    . PHE A 1 815  ? 135.857 143.193 161.069 1.00 33.68  ? 815  PHE A CG    1 
ATOM   6191  C  CD1   . PHE A 1 815  ? 134.681 143.455 161.750 1.00 30.19  ? 815  PHE A CD1   1 
ATOM   6192  C  CD2   . PHE A 1 815  ? 137.018 143.030 161.796 1.00 34.27  ? 815  PHE A CD2   1 
ATOM   6193  C  CE1   . PHE A 1 815  ? 134.642 143.436 163.128 1.00 33.07  ? 815  PHE A CE1   1 
ATOM   6194  C  CE2   . PHE A 1 815  ? 136.992 143.016 163.174 1.00 36.54  ? 815  PHE A CE2   1 
ATOM   6195  C  CZ    . PHE A 1 815  ? 135.802 143.222 163.842 1.00 38.04  ? 815  PHE A CZ    1 
ATOM   6196  N  N     . TYR A 1 816  ? 136.035 142.322 156.564 1.00 43.41  ? 816  TYR A N     1 
ATOM   6197  C  CA    . TYR A 1 816  ? 135.868 142.685 155.161 1.00 45.28  ? 816  TYR A CA    1 
ATOM   6198  C  C     . TYR A 1 816  ? 134.938 141.713 154.445 1.00 41.83  ? 816  TYR A C     1 
ATOM   6199  O  O     . TYR A 1 816  ? 134.101 142.128 153.636 1.00 43.76  ? 816  TYR A O     1 
ATOM   6200  C  CB    . TYR A 1 816  ? 137.230 142.727 154.472 1.00 44.54  ? 816  TYR A CB    1 
ATOM   6201  C  CG    . TYR A 1 816  ? 137.146 142.760 152.966 1.00 49.98  ? 816  TYR A CG    1 
ATOM   6202  C  CD1   . TYR A 1 816  ? 136.483 143.784 152.299 1.00 52.69  ? 816  TYR A CD1   1 
ATOM   6203  C  CD2   . TYR A 1 816  ? 137.705 141.740 152.212 1.00 49.94  ? 816  TYR A CD2   1 
ATOM   6204  C  CE1   . TYR A 1 816  ? 136.398 143.794 150.923 1.00 56.13  ? 816  TYR A CE1   1 
ATOM   6205  C  CE2   . TYR A 1 816  ? 137.626 141.743 150.842 1.00 53.77  ? 816  TYR A CE2   1 
ATOM   6206  C  CZ    . TYR A 1 816  ? 136.973 142.769 150.204 1.00 58.40  ? 816  TYR A CZ    1 
ATOM   6207  O  OH    . TYR A 1 816  ? 136.902 142.756 148.837 1.00 59.77  ? 816  TYR A OH    1 
ATOM   6208  N  N     . GLY A 1 817  ? 135.074 140.415 154.720 1.00 40.42  ? 817  GLY A N     1 
ATOM   6209  C  CA    . GLY A 1 817  ? 134.214 139.437 154.082 1.00 42.95  ? 817  GLY A CA    1 
ATOM   6210  C  C     . GLY A 1 817  ? 132.779 139.457 154.564 1.00 40.76  ? 817  GLY A C     1 
ATOM   6211  O  O     . GLY A 1 817  ? 131.893 138.974 153.852 1.00 40.42  ? 817  GLY A O     1 
ATOM   6212  N  N     . TYR A 1 818  ? 132.530 139.995 155.761 1.00 41.26  ? 818  TYR A N     1 
ATOM   6213  C  CA    . TYR A 1 818  ? 131.173 139.977 156.299 1.00 39.46  ? 818  TYR A CA    1 
ATOM   6214  C  C     . TYR A 1 818  ? 130.232 140.911 155.542 1.00 42.18  ? 818  TYR A C     1 
ATOM   6215  O  O     . TYR A 1 818  ? 129.061 140.574 155.335 1.00 44.24  ? 818  TYR A O     1 
ATOM   6216  C  CB    . TYR A 1 818  ? 131.187 140.341 157.782 1.00 41.18  ? 818  TYR A CB    1 
ATOM   6217  C  CG    . TYR A 1 818  ? 129.806 140.576 158.340 1.00 37.51  ? 818  TYR A CG    1 
ATOM   6218  C  CD1   . TYR A 1 818  ? 128.873 139.550 158.377 1.00 37.01  ? 818  TYR A CD1   1 
ATOM   6219  C  CD2   . TYR A 1 818  ? 129.427 141.824 158.812 1.00 35.23  ? 818  TYR A CD2   1 
ATOM   6220  C  CE1   . TYR A 1 818  ? 127.609 139.755 158.876 1.00 37.32  ? 818  TYR A CE1   1 
ATOM   6221  C  CE2   . TYR A 1 818  ? 128.160 142.040 159.313 1.00 32.80  ? 818  TYR A CE2   1 
ATOM   6222  C  CZ    . TYR A 1 818  ? 127.256 141.000 159.342 1.00 35.42  ? 818  TYR A CZ    1 
ATOM   6223  O  OH    . TYR A 1 818  ? 125.992 141.203 159.840 1.00 37.62  ? 818  TYR A OH    1 
ATOM   6224  N  N     . VAL A 1 819  ? 130.709 142.095 155.144 1.00 42.35  ? 819  VAL A N     1 
ATOM   6225  C  CA    . VAL A 1 819  ? 129.803 143.099 154.584 1.00 42.44  ? 819  VAL A CA    1 
ATOM   6226  C  C     . VAL A 1 819  ? 129.302 142.684 153.203 1.00 47.48  ? 819  VAL A C     1 
ATOM   6227  O  O     . VAL A 1 819  ? 128.143 142.937 152.855 1.00 48.13  ? 819  VAL A O     1 
ATOM   6228  C  CB    . VAL A 1 819  ? 130.464 144.491 154.566 1.00 40.25  ? 819  VAL A CB    1 
ATOM   6229  C  CG1   . VAL A 1 819  ? 130.557 145.035 155.981 1.00 40.36  ? 819  VAL A CG1   1 
ATOM   6230  C  CG2   . VAL A 1 819  ? 131.838 144.444 153.929 1.00 40.44  ? 819  VAL A CG2   1 
ATOM   6231  N  N     . MET A 1 820  ? 130.151 142.046 152.396 1.00 48.37  ? 820  MET A N     1 
ATOM   6232  C  CA    . MET A 1 820  ? 129.722 141.623 151.069 1.00 45.27  ? 820  MET A CA    1 
ATOM   6233  C  C     . MET A 1 820  ? 128.878 140.356 151.093 1.00 45.42  ? 820  MET A C     1 
ATOM   6234  O  O     . MET A 1 820  ? 128.325 139.988 150.050 1.00 46.95  ? 820  MET A O     1 
ATOM   6235  C  CB    . MET A 1 820  ? 130.933 141.404 150.161 1.00 46.41  ? 820  MET A CB    1 
ATOM   6236  C  CG    . MET A 1 820  ? 132.034 140.564 150.775 1.00 50.00  ? 820  MET A CG    1 
ATOM   6237  S  SD    . MET A 1 820  ? 133.438 140.393 149.661 1.00 64.75  ? 820  MET A SD    1 
ATOM   6238  C  CE    . MET A 1 820  ? 134.328 139.036 150.415 1.00 55.70  ? 820  MET A CE    1 
ATOM   6239  N  N     . ARG A 1 821  ? 128.798 139.673 152.236 1.00 46.48  ? 821  ARG A N     1 
ATOM   6240  C  CA    . ARG A 1 821  ? 127.978 138.474 152.369 1.00 46.13  ? 821  ARG A CA    1 
ATOM   6241  C  C     . ARG A 1 821  ? 126.514 138.786 152.102 1.00 47.67  ? 821  ARG A C     1 
ATOM   6242  O  O     . ARG A 1 821  ? 125.952 139.719 152.680 1.00 47.29  ? 821  ARG A O     1 
ATOM   6243  C  CB    . ARG A 1 821  ? 128.134 137.885 153.771 1.00 46.21  ? 821  ARG A CB    1 
ATOM   6244  C  CG    . ARG A 1 821  ? 127.729 136.430 153.901 1.00 45.77  ? 821  ARG A CG    1 
ATOM   6245  C  CD    . ARG A 1 821  ? 127.697 136.013 155.375 1.00 48.69  ? 821  ARG A CD    1 
ATOM   6246  N  NE    . ARG A 1 821  ? 127.702 134.569 155.603 1.00 51.43  ? 821  ARG A NE    1 
ATOM   6247  C  CZ    . ARG A 1 821  ? 128.679 133.731 155.271 1.00 55.17  ? 821  ARG A CZ    1 
ATOM   6248  N  NH1   . ARG A 1 821  ? 129.823 134.157 154.759 1.00 56.00  ? 821  ARG A NH1   1 
ATOM   6249  N  NH2   . ARG A 1 821  ? 128.513 132.429 155.487 1.00 59.38  ? 821  ARG A NH2   1 
ATOM   6250  N  N     . LYS A 1 822  ? 125.892 137.988 151.240 1.00 51.52  ? 822  LYS A N     1 
ATOM   6251  C  CA    . LYS A 1 822  ? 124.473 138.153 150.958 1.00 52.65  ? 822  LYS A CA    1 
ATOM   6252  C  C     . LYS A 1 822  ? 123.655 137.726 152.169 1.00 52.04  ? 822  LYS A C     1 
ATOM   6253  O  O     . LYS A 1 822  ? 123.874 136.651 152.734 1.00 48.40  ? 822  LYS A O     1 
ATOM   6254  C  CB    . LYS A 1 822  ? 124.080 137.336 149.730 1.00 50.43  ? 822  LYS A CB    1 
ATOM   6255  C  CG    . LYS A 1 822  ? 125.141 137.313 148.640 1.00 52.98  ? 822  LYS A CG    1 
ATOM   6256  C  CD    . LYS A 1 822  ? 125.300 138.674 147.982 1.00 51.43  ? 822  LYS A CD    1 
ATOM   6257  C  CE    . LYS A 1 822  ? 126.479 138.686 147.022 1.00 50.86  ? 822  LYS A CE    1 
ATOM   6258  N  NZ    . LYS A 1 822  ? 126.716 140.039 146.448 1.00 51.49  ? 822  LYS A NZ    1 
ATOM   6259  N  N     . GLY A 1 823  ? 122.714 138.573 152.571 1.00 51.19  ? 823  GLY A N     1 
ATOM   6260  C  CA    . GLY A 1 823  ? 121.920 138.314 153.751 1.00 50.76  ? 823  GLY A CA    1 
ATOM   6261  C  C     . GLY A 1 823  ? 122.535 138.771 155.053 1.00 51.99  ? 823  GLY A C     1 
ATOM   6262  O  O     . GLY A 1 823  ? 121.985 138.467 156.117 1.00 53.08  ? 823  GLY A O     1 
ATOM   6263  N  N     . ALA A 1 824  ? 123.665 139.469 155.008 1.00 46.91  ? 824  ALA A N     1 
ATOM   6264  C  CA    . ALA A 1 824  ? 124.253 140.030 156.215 1.00 38.85  ? 824  ALA A CA    1 
ATOM   6265  C  C     . ALA A 1 824  ? 123.426 141.210 156.711 1.00 38.66  ? 824  ALA A C     1 
ATOM   6266  O  O     . ALA A 1 824  ? 122.812 141.936 155.926 1.00 40.44  ? 824  ALA A O     1 
ATOM   6267  C  CB    . ALA A 1 824  ? 125.689 140.472 155.949 1.00 39.02  ? 824  ALA A CB    1 
ATOM   6268  N  N     . ARG A 1 825  ? 123.393 141.380 158.037 1.00 36.13  ? 825  ARG A N     1 
ATOM   6269  C  CA    . ARG A 1 825  ? 122.665 142.504 158.624 1.00 31.67  ? 825  ARG A CA    1 
ATOM   6270  C  C     . ARG A 1 825  ? 123.287 143.831 158.214 1.00 32.21  ? 825  ARG A C     1 
ATOM   6271  O  O     . ARG A 1 825  ? 122.584 144.768 157.821 1.00 33.42  ? 825  ARG A O     1 
ATOM   6272  C  CB    . ARG A 1 825  ? 122.641 142.377 160.147 1.00 28.52  ? 825  ARG A CB    1 
ATOM   6273  C  CG    . ARG A 1 825  ? 122.023 141.096 160.664 1.00 29.04  ? 825  ARG A CG    1 
ATOM   6274  C  CD    . ARG A 1 825  ? 121.692 141.204 162.142 1.00 26.52  ? 825  ARG A CD    1 
ATOM   6275  N  NE    . ARG A 1 825  ? 120.960 140.038 162.620 1.00 29.86  ? 825  ARG A NE    1 
ATOM   6276  C  CZ    . ARG A 1 825  ? 119.708 140.068 163.053 1.00 34.51  ? 825  ARG A CZ    1 
ATOM   6277  N  NH1   . ARG A 1 825  ? 119.022 141.197 163.107 1.00 38.09  ? 825  ARG A NH1   1 
ATOM   6278  N  NH2   . ARG A 1 825  ? 119.130 138.938 163.444 1.00 40.58  ? 825  ARG A NH2   1 
ATOM   6279  N  N     . TRP A 1 826  ? 124.610 143.928 158.305 1.00 33.12  ? 826  TRP A N     1 
ATOM   6280  C  CA    . TRP A 1 826  ? 125.341 145.106 157.848 1.00 32.67  ? 826  TRP A CA    1 
ATOM   6281  C  C     . TRP A 1 826  ? 125.913 144.837 156.457 1.00 38.15  ? 826  TRP A C     1 
ATOM   6282  O  O     . TRP A 1 826  ? 127.118 144.693 156.255 1.00 39.82  ? 826  TRP A O     1 
ATOM   6283  C  CB    . TRP A 1 826  ? 126.422 145.481 158.857 1.00 28.06  ? 826  TRP A CB    1 
ATOM   6284  C  CG    . TRP A 1 826  ? 125.854 145.955 160.157 1.00 24.96  ? 826  TRP A CG    1 
ATOM   6285  C  CD1   . TRP A 1 826  ? 125.398 147.208 160.442 1.00 25.07  ? 826  TRP A CD1   1 
ATOM   6286  C  CD2   . TRP A 1 826  ? 125.647 145.175 161.341 1.00 26.96  ? 826  TRP A CD2   1 
ATOM   6287  N  NE1   . TRP A 1 826  ? 124.934 147.262 161.733 1.00 23.81  ? 826  TRP A NE1   1 
ATOM   6288  C  CE2   . TRP A 1 826  ? 125.074 146.026 162.306 1.00 25.19  ? 826  TRP A CE2   1 
ATOM   6289  C  CE3   . TRP A 1 826  ? 125.895 143.842 161.679 1.00 27.77  ? 826  TRP A CE3   1 
ATOM   6290  C  CZ2   . TRP A 1 826  ? 124.748 145.587 163.585 1.00 26.96  ? 826  TRP A CZ2   1 
ATOM   6291  C  CZ3   . TRP A 1 826  ? 125.566 143.409 162.947 1.00 23.76  ? 826  TRP A CZ3   1 
ATOM   6292  C  CH2   . TRP A 1 826  ? 125.003 144.278 163.885 1.00 25.82  ? 826  TRP A CH2   1 
ATOM   6293  N  N     . TYR A 1 827  ? 125.005 144.763 155.488 1.00 40.34  ? 827  TYR A N     1 
ATOM   6294  C  CA    . TYR A 1 827  ? 125.379 144.484 154.110 1.00 39.48  ? 827  TYR A CA    1 
ATOM   6295  C  C     . TYR A 1 827  ? 125.672 145.785 153.386 1.00 42.00  ? 827  TYR A C     1 
ATOM   6296  O  O     . TYR A 1 827  ? 124.948 146.774 153.537 1.00 43.86  ? 827  TYR A O     1 
ATOM   6297  C  CB    . TYR A 1 827  ? 124.269 143.720 153.386 1.00 43.15  ? 827  TYR A CB    1 
ATOM   6298  C  CG    . TYR A 1 827  ? 124.513 143.514 151.904 1.00 45.63  ? 827  TYR A CG    1 
ATOM   6299  C  CD1   . TYR A 1 827  ? 125.346 142.504 151.453 1.00 45.63  ? 827  TYR A CD1   1 
ATOM   6300  C  CD2   . TYR A 1 827  ? 123.889 144.318 150.956 1.00 47.72  ? 827  TYR A CD2   1 
ATOM   6301  C  CE1   . TYR A 1 827  ? 125.570 142.308 150.106 1.00 47.51  ? 827  TYR A CE1   1 
ATOM   6302  C  CE2   . TYR A 1 827  ? 124.106 144.129 149.605 1.00 47.16  ? 827  TYR A CE2   1 
ATOM   6303  C  CZ    . TYR A 1 827  ? 124.947 143.121 149.187 1.00 47.48  ? 827  TYR A CZ    1 
ATOM   6304  O  OH    . TYR A 1 827  ? 125.166 142.925 147.845 1.00 47.43  ? 827  TYR A OH    1 
ATOM   6305  N  N     . SER A 1 828  ? 126.743 145.779 152.596 1.00 46.76  ? 828  SER A N     1 
ATOM   6306  C  CA    . SER A 1 828  ? 127.141 146.972 151.859 1.00 44.05  ? 828  SER A CA    1 
ATOM   6307  C  C     . SER A 1 828  ? 127.870 146.530 150.594 1.00 43.22  ? 828  SER A C     1 
ATOM   6308  O  O     . SER A 1 828  ? 129.023 146.097 150.660 1.00 43.16  ? 828  SER A O     1 
ATOM   6309  C  CB    . SER A 1 828  ? 128.007 147.874 152.722 1.00 38.30  ? 828  SER A CB    1 
ATOM   6310  O  OG    . SER A 1 828  ? 128.422 148.994 151.982 1.00 36.95  ? 828  SER A OG    1 
ATOM   6311  N  N     . MET A 1 829  ? 127.190 146.638 149.451 1.00 41.79  ? 829  MET A N     1 
ATOM   6312  C  CA    . MET A 1 829  ? 127.881 146.554 148.168 1.00 42.31  ? 829  MET A CA    1 
ATOM   6313  C  C     . MET A 1 829  ? 128.777 147.766 147.952 1.00 41.01  ? 829  MET A C     1 
ATOM   6314  O  O     . MET A 1 829  ? 129.824 147.663 147.296 1.00 39.91  ? 829  MET A O     1 
ATOM   6315  C  CB    . MET A 1 829  ? 126.857 146.428 147.037 1.00 45.54  ? 829  MET A CB    1 
ATOM   6316  C  CG    . MET A 1 829  ? 127.450 146.266 145.645 1.00 48.26  ? 829  MET A CG    1 
ATOM   6317  S  SD    . MET A 1 829  ? 126.187 146.097 144.372 1.00 54.91  ? 829  MET A SD    1 
ATOM   6318  C  CE    . MET A 1 829  ? 125.537 147.765 144.325 1.00 44.33  ? 829  MET A CE    1 
ATOM   6319  N  N     . GLU A 1 830  ? 128.390 148.909 148.525 1.00 40.78  ? 830  GLU A N     1 
ATOM   6320  C  CA    . GLU A 1 830  ? 129.164 150.137 148.382 1.00 35.96  ? 830  GLU A CA    1 
ATOM   6321  C  C     . GLU A 1 830  ? 130.540 150.017 149.026 1.00 36.28  ? 830  GLU A C     1 
ATOM   6322  O  O     . GLU A 1 830  ? 131.536 150.430 148.427 1.00 34.79  ? 830  GLU A O     1 
ATOM   6323  C  CB    . GLU A 1 830  ? 128.391 151.312 148.971 1.00 33.85  ? 830  GLU A CB    1 
ATOM   6324  C  CG    . GLU A 1 830  ? 127.251 151.805 148.097 1.00 35.77  ? 830  GLU A CG    1 
ATOM   6325  C  CD    . GLU A 1 830  ? 125.977 151.009 148.290 1.00 44.87  ? 830  GLU A CD    1 
ATOM   6326  O  OE1   . GLU A 1 830  ? 125.784 150.450 149.389 1.00 49.22  ? 830  GLU A OE1   1 
ATOM   6327  O  OE2   . GLU A 1 830  ? 125.167 150.944 147.343 1.00 48.31  ? 830  GLU A OE2   1 
ATOM   6328  N  N     . MET A 1 831  ? 130.594 149.422 150.219 1.00 40.58  ? 831  MET A N     1 
ATOM   6329  C  CA    . MET A 1 831  ? 131.905 149.205 150.883 1.00 37.55  ? 831  MET A CA    1 
ATOM   6330  C  C     . MET A 1 831  ? 132.744 148.247 150.022 1.00 39.82  ? 831  MET A C     1 
ATOM   6331  O  O     . MET A 1 831  ? 133.943 148.532 149.824 1.00 44.07  ? 831  MET A O     1 
ATOM   6332  C  CB    . MET A 1 831  ? 131.719 148.619 152.287 1.00 39.25  ? 831  MET A CB    1 
ATOM   6333  C  CG    . MET A 1 831  ? 132.964 148.676 153.150 1.00 36.31  ? 831  MET A CG    1 
ATOM   6334  S  SD    . MET A 1 831  ? 132.656 148.136 154.844 1.00 59.87  ? 831  MET A SD    1 
ATOM   6335  C  CE    . MET A 1 831  ? 131.317 149.244 155.303 1.00 36.70  ? 831  MET A CE    1 
ATOM   6336  N  N     . ALA A 1 832  ? 132.133 147.173 149.509 1.00 37.69  ? 832  ALA A N     1 
ATOM   6337  C  CA    . ALA A 1 832  ? 132.885 146.188 148.741 1.00 44.07  ? 832  ALA A CA    1 
ATOM   6338  C  C     . ALA A 1 832  ? 133.519 146.835 147.517 1.00 46.67  ? 832  ALA A C     1 
ATOM   6339  O  O     . ALA A 1 832  ? 134.727 146.692 147.276 1.00 49.98  ? 832  ALA A O     1 
ATOM   6340  C  CB    . ALA A 1 832  ? 131.971 145.032 148.345 1.00 53.21  ? 832  ALA A CB    1 
ATOM   6341  N  N     . GLY A 1 833  ? 132.731 147.634 146.791 1.00 41.66  ? 833  GLY A N     1 
ATOM   6342  C  CA    . GLY A 1 833  ? 133.270 148.365 145.657 1.00 39.27  ? 833  GLY A CA    1 
ATOM   6343  C  C     . GLY A 1 833  ? 134.323 149.382 146.055 1.00 35.42  ? 833  GLY A C     1 
ATOM   6344  O  O     . GLY A 1 833  ? 135.346 149.518 145.383 1.00 37.99  ? 833  GLY A O     1 
ATOM   6345  N  N     . ILE A 1 834  ? 134.093 150.099 147.158 1.00 33.17  ? 834  ILE A N     1 
ATOM   6346  C  CA    . ILE A 1 834  ? 134.994 151.173 147.566 1.00 31.49  ? 834  ILE A CA    1 
ATOM   6347  C  C     . ILE A 1 834  ? 136.332 150.613 148.030 1.00 33.79  ? 834  ILE A C     1 
ATOM   6348  O  O     . ILE A 1 834  ? 137.392 151.115 147.643 1.00 36.80  ? 834  ILE A O     1 
ATOM   6349  C  CB    . ILE A 1 834  ? 134.319 152.038 148.646 1.00 26.27  ? 834  ILE A CB    1 
ATOM   6350  C  CG1   . ILE A 1 834  ? 133.382 153.051 147.997 1.00 27.25  ? 834  ILE A CG1   1 
ATOM   6351  C  CG2   . ILE A 1 834  ? 135.335 152.754 149.505 1.00 27.63  ? 834  ILE A CG2   1 
ATOM   6352  C  CD1   . ILE A 1 834  ? 132.504 153.755 148.978 1.00 27.46  ? 834  ILE A CD1   1 
ATOM   6353  N  N     . VAL A 1 835  ? 136.310 149.556 148.842 1.00 34.35  ? 835  VAL A N     1 
ATOM   6354  C  CA    . VAL A 1 835  ? 137.548 148.960 149.328 1.00 34.18  ? 835  VAL A CA    1 
ATOM   6355  C  C     . VAL A 1 835  ? 138.294 148.281 148.188 1.00 36.59  ? 835  VAL A C     1 
ATOM   6356  O  O     . VAL A 1 835  ? 139.522 148.374 148.108 1.00 43.57  ? 835  VAL A O     1 
ATOM   6357  C  CB    . VAL A 1 835  ? 137.279 147.998 150.501 1.00 37.45  ? 835  VAL A CB    1 
ATOM   6358  C  CG1   . VAL A 1 835  ? 138.572 147.475 151.051 1.00 39.37  ? 835  VAL A CG1   1 
ATOM   6359  C  CG2   . VAL A 1 835  ? 136.588 148.727 151.623 1.00 33.71  ? 835  VAL A CG2   1 
ATOM   6360  N  N     . CYS A 1 836  ? 137.580 147.610 147.273 1.00 33.19  ? 836  CYS A N     1 
ATOM   6361  C  CA    . CYS A 1 836  ? 138.285 147.008 146.144 1.00 35.47  ? 836  CYS A CA    1 
ATOM   6362  C  C     . CYS A 1 836  ? 138.865 148.061 145.207 1.00 41.02  ? 836  CYS A C     1 
ATOM   6363  O  O     . CYS A 1 836  ? 139.968 147.879 144.686 1.00 41.14  ? 836  CYS A O     1 
ATOM   6364  C  CB    . CYS A 1 836  ? 137.372 146.061 145.373 1.00 42.17  ? 836  CYS A CB    1 
ATOM   6365  S  SG    . CYS A 1 836  ? 136.936 144.597 146.292 1.00 65.09  ? 836  CYS A SG    1 
ATOM   6366  N  N     . PHE A 1 837  ? 138.165 149.180 144.999 1.00 40.63  ? 837  PHE A N     1 
ATOM   6367  C  CA    . PHE A 1 837  ? 138.715 150.214 144.130 1.00 35.63  ? 837  PHE A CA    1 
ATOM   6368  C  C     . PHE A 1 837  ? 139.874 150.951 144.789 1.00 38.63  ? 837  PHE A C     1 
ATOM   6369  O  O     . PHE A 1 837  ? 140.836 151.315 144.112 1.00 43.55  ? 837  PHE A O     1 
ATOM   6370  C  CB    . PHE A 1 837  ? 137.632 151.203 143.708 1.00 33.72  ? 837  PHE A CB    1 
ATOM   6371  C  CG    . PHE A 1 837  ? 138.036 152.062 142.544 1.00 39.80  ? 837  PHE A CG    1 
ATOM   6372  C  CD1   . PHE A 1 837  ? 138.536 151.485 141.389 1.00 43.72  ? 837  PHE A CD1   1 
ATOM   6373  C  CD2   . PHE A 1 837  ? 137.942 153.439 142.610 1.00 41.09  ? 837  PHE A CD2   1 
ATOM   6374  C  CE1   . PHE A 1 837  ? 138.917 152.264 140.317 1.00 43.15  ? 837  PHE A CE1   1 
ATOM   6375  C  CE2   . PHE A 1 837  ? 138.321 154.225 141.541 1.00 40.57  ? 837  PHE A CE2   1 
ATOM   6376  C  CZ    . PHE A 1 837  ? 138.809 153.636 140.393 1.00 43.06  ? 837  PHE A CZ    1 
ATOM   6377  N  N     . THR A 1 838  ? 139.808 151.185 146.103 1.00 37.26  ? 838  THR A N     1 
ATOM   6378  C  CA    . THR A 1 838  ? 140.930 151.823 146.787 1.00 36.05  ? 838  THR A CA    1 
ATOM   6379  C  C     . THR A 1 838  ? 142.136 150.894 146.852 1.00 36.28  ? 838  THR A C     1 
ATOM   6380  O  O     . THR A 1 838  ? 143.278 151.335 146.664 1.00 42.05  ? 838  THR A O     1 
ATOM   6381  C  CB    . THR A 1 838  ? 140.507 152.270 148.189 1.00 34.94  ? 838  THR A CB    1 
ATOM   6382  O  OG1   . THR A 1 838  ? 139.361 153.126 148.093 1.00 33.69  ? 838  THR A OG1   1 
ATOM   6383  C  CG2   . THR A 1 838  ? 141.627 153.031 148.878 1.00 39.76  ? 838  THR A CG2   1 
ATOM   6384  N  N     . GLY A 1 839  ? 141.901 149.599 147.074 1.00 33.07  ? 839  GLY A N     1 
ATOM   6385  C  CA    . GLY A 1 839  ? 142.982 148.636 146.998 1.00 35.01  ? 839  GLY A CA    1 
ATOM   6386  C  C     . GLY A 1 839  ? 143.583 148.551 145.611 1.00 40.83  ? 839  GLY A C     1 
ATOM   6387  O  O     . GLY A 1 839  ? 144.803 148.542 145.460 1.00 49.97  ? 839  GLY A O     1 
ATOM   6388  N  N     . ALA A 1 840  ? 142.735 148.531 144.579 1.00 39.93  ? 840  ALA A N     1 
ATOM   6389  C  CA    . ALA A 1 840  ? 143.218 148.516 143.205 1.00 42.30  ? 840  ALA A CA    1 
ATOM   6390  C  C     . ALA A 1 840  ? 143.957 149.798 142.857 1.00 43.68  ? 840  ALA A C     1 
ATOM   6391  O  O     . ALA A 1 840  ? 144.925 149.757 142.103 1.00 45.30  ? 840  ALA A O     1 
ATOM   6392  C  CB    . ALA A 1 840  ? 142.053 148.297 142.240 1.00 44.39  ? 840  ALA A CB    1 
ATOM   6393  N  N     . ASN A 1 841  ? 143.544 150.931 143.425 1.00 43.42  ? 841  ASN A N     1 
ATOM   6394  C  CA    . ASN A 1 841  ? 144.245 152.189 143.196 1.00 40.65  ? 841  ASN A CA    1 
ATOM   6395  C  C     . ASN A 1 841  ? 145.625 152.165 143.836 1.00 42.63  ? 841  ASN A C     1 
ATOM   6396  O  O     . ASN A 1 841  ? 146.596 152.656 143.248 1.00 48.54  ? 841  ASN A O     1 
ATOM   6397  C  CB    . ASN A 1 841  ? 143.418 153.352 143.737 1.00 41.92  ? 841  ASN A CB    1 
ATOM   6398  C  CG    . ASN A 1 841  ? 142.392 153.850 142.742 1.00 48.05  ? 841  ASN A CG    1 
ATOM   6399  O  OD1   . ASN A 1 841  ? 142.434 153.499 141.563 1.00 48.85  ? 841  ASN A OD1   1 
ATOM   6400  N  ND2   . ASN A 1 841  ? 141.459 154.668 143.213 1.00 47.40  ? 841  ASN A ND2   1 
ATOM   6401  N  N     . ILE A 1 842  ? 145.725 151.605 145.044 1.00 43.14  ? 842  ILE A N     1 
ATOM   6402  C  CA    . ILE A 1 842  ? 147.023 151.468 145.700 1.00 44.63  ? 842  ILE A CA    1 
ATOM   6403  C  C     . ILE A 1 842  ? 147.926 150.538 144.898 1.00 45.52  ? 842  ILE A C     1 
ATOM   6404  O  O     . ILE A 1 842  ? 149.106 150.840 144.672 1.00 50.08  ? 842  ILE A O     1 
ATOM   6405  C  CB    . ILE A 1 842  ? 146.844 150.982 147.152 1.00 44.05  ? 842  ILE A CB    1 
ATOM   6406  C  CG1   . ILE A 1 842  ? 146.170 152.061 147.998 1.00 45.52  ? 842  ILE A CG1   1 
ATOM   6407  C  CG2   . ILE A 1 842  ? 148.177 150.607 147.768 1.00 44.78  ? 842  ILE A CG2   1 
ATOM   6408  C  CD1   . ILE A 1 842  ? 145.450 151.524 149.213 1.00 43.06  ? 842  ILE A CD1   1 
ATOM   6409  N  N     . ILE A 1 843  ? 147.382 149.406 144.433 1.00 44.05  ? 843  ILE A N     1 
ATOM   6410  C  CA    . ILE A 1 843  ? 148.179 148.467 143.645 1.00 47.06  ? 843  ILE A CA    1 
ATOM   6411  C  C     . ILE A 1 843  ? 148.585 149.093 142.311 1.00 51.41  ? 843  ILE A C     1 
ATOM   6412  O  O     . ILE A 1 843  ? 149.699 148.877 141.831 1.00 53.71  ? 843  ILE A O     1 
ATOM   6413  C  CB    . ILE A 1 843  ? 147.415 147.141 143.438 1.00 53.16  ? 843  ILE A CB    1 
ATOM   6414  C  CG1   . ILE A 1 843  ? 147.016 146.497 144.769 1.00 51.66  ? 843  ILE A CG1   1 
ATOM   6415  C  CG2   . ILE A 1 843  ? 148.245 146.141 142.651 1.00 56.98  ? 843  ILE A CG2   1 
ATOM   6416  C  CD1   . ILE A 1 843  ? 148.137 146.145 145.681 1.00 50.42  ? 843  ILE A CD1   1 
ATOM   6417  N  N     . THR A 1 844  ? 147.712 149.909 141.710 1.00 50.53  ? 844  THR A N     1 
ATOM   6418  C  CA    . THR A 1 844  ? 148.042 150.567 140.445 1.00 47.95  ? 844  THR A CA    1 
ATOM   6419  C  C     . THR A 1 844  ? 149.133 151.617 140.621 1.00 50.10  ? 844  THR A C     1 
ATOM   6420  O  O     . THR A 1 844  ? 150.076 151.677 139.825 1.00 54.24  ? 844  THR A O     1 
ATOM   6421  C  CB    . THR A 1 844  ? 146.792 151.189 139.813 1.00 47.42  ? 844  THR A CB    1 
ATOM   6422  O  OG1   . THR A 1 844  ? 145.829 150.166 139.536 1.00 52.67  ? 844  THR A OG1   1 
ATOM   6423  C  CG2   . THR A 1 844  ? 147.131 151.914 138.520 1.00 51.88  ? 844  THR A CG2   1 
ATOM   6424  N  N     . GLN A 1 845  ? 149.017 152.471 141.642 1.00 48.37  ? 845  GLN A N     1 
ATOM   6425  C  CA    . GLN A 1 845  ? 150.044 153.488 141.848 1.00 49.16  ? 845  GLN A CA    1 
ATOM   6426  C  C     . GLN A 1 845  ? 151.374 152.867 142.257 1.00 49.43  ? 845  GLN A C     1 
ATOM   6427  O  O     . GLN A 1 845  ? 152.438 153.347 141.839 1.00 53.70  ? 845  GLN A O     1 
ATOM   6428  C  CB    . GLN A 1 845  ? 149.572 154.505 142.886 1.00 48.67  ? 845  GLN A CB    1 
ATOM   6429  C  CG    . GLN A 1 845  ? 148.390 155.335 142.407 1.00 53.36  ? 845  GLN A CG    1 
ATOM   6430  C  CD    . GLN A 1 845  ? 147.918 156.347 143.430 1.00 61.14  ? 845  GLN A CD    1 
ATOM   6431  O  OE1   . GLN A 1 845  ? 148.431 156.408 144.545 1.00 64.81  ? 845  GLN A OE1   1 
ATOM   6432  N  NE2   . GLN A 1 845  ? 146.930 157.150 143.053 1.00 65.08  ? 845  GLN A NE2   1 
ATOM   6433  N  N     . ALA A 1 846  ? 151.337 151.767 143.011 1.00 47.02  ? 846  ALA A N     1 
ATOM   6434  C  CA    . ALA A 1 846  ? 152.551 151.002 143.257 1.00 45.90  ? 846  ALA A CA    1 
ATOM   6435  C  C     . ALA A 1 846  ? 153.080 150.377 141.972 1.00 48.61  ? 846  ALA A C     1 
ATOM   6436  O  O     . ALA A 1 846  ? 154.295 150.290 141.775 1.00 51.93  ? 846  ALA A O     1 
ATOM   6437  C  CB    . ALA A 1 846  ? 152.290 149.934 144.313 1.00 47.88  ? 846  ALA A CB    1 
ATOM   6438  N  N     . ARG A 1 847  ? 152.185 149.932 141.087 1.00 48.77  ? 847  ARG A N     1 
ATOM   6439  C  CA    . ARG A 1 847  ? 152.616 149.392 139.804 1.00 51.95  ? 847  ARG A CA    1 
ATOM   6440  C  C     . ARG A 1 847  ? 153.355 150.439 138.987 1.00 55.74  ? 847  ARG A C     1 
ATOM   6441  O  O     . ARG A 1 847  ? 154.396 150.142 138.406 1.00 54.85  ? 847  ARG A O     1 
ATOM   6442  C  CB    . ARG A 1 847  ? 151.418 148.856 139.023 1.00 55.23  ? 847  ARG A CB    1 
ATOM   6443  C  CG    . ARG A 1 847  ? 151.783 148.181 137.712 1.00 57.04  ? 847  ARG A CG    1 
ATOM   6444  C  CD    . ARG A 1 847  ? 150.691 148.372 136.676 1.00 61.33  ? 847  ARG A CD    1 
ATOM   6445  N  NE    . ARG A 1 847  ? 149.375 148.055 137.215 1.00 63.50  ? 847  ARG A NE    1 
ATOM   6446  C  CZ    . ARG A 1 847  ? 148.315 147.754 136.478 1.00 67.09  ? 847  ARG A CZ    1 
ATOM   6447  N  NH1   . ARG A 1 847  ? 148.382 147.708 135.158 1.00 76.01  ? 847  ARG A NH1   1 
ATOM   6448  N  NH2   . ARG A 1 847  ? 147.160 147.487 137.081 1.00 62.74  ? 847  ARG A NH2   1 
ATOM   6449  N  N     . GLU A 1 848  ? 152.846 151.673 138.949 1.00 56.27  ? 848  GLU A N     1 
ATOM   6450  C  CA    . GLU A 1 848  ? 153.567 152.739 138.252 1.00 55.22  ? 848  GLU A CA    1 
ATOM   6451  C  C     . GLU A 1 848  ? 154.903 153.055 138.921 1.00 55.42  ? 848  GLU A C     1 
ATOM   6452  O  O     . GLU A 1 848  ? 155.935 153.157 138.239 1.00 59.11  ? 848  GLU A O     1 
ATOM   6453  C  CB    . GLU A 1 848  ? 152.717 154.013 138.159 1.00 53.13  ? 848  GLU A CB    1 
ATOM   6454  C  CG    . GLU A 1 848  ? 151.223 153.848 137.862 1.00 54.80  ? 848  GLU A CG    1 
ATOM   6455  C  CD    . GLU A 1 848  ? 150.876 153.354 136.455 1.00 62.88  ? 848  GLU A CD    1 
ATOM   6456  O  OE1   . GLU A 1 848  ? 151.769 152.966 135.672 1.00 68.24  ? 848  GLU A OE1   1 
ATOM   6457  O  OE2   . GLU A 1 848  ? 149.670 153.352 136.132 1.00 63.25  ? 848  GLU A OE2   1 
ATOM   6458  N  N     . LEU A 1 849  ? 154.929 153.077 140.261 1.00 52.03  ? 849  LEU A N     1 
ATOM   6459  C  CA    . LEU A 1 849  ? 156.138 153.498 140.968 1.00 52.36  ? 849  LEU A CA    1 
ATOM   6460  C  C     . LEU A 1 849  ? 157.255 152.468 140.846 1.00 55.12  ? 849  LEU A C     1 
ATOM   6461  O  O     . LEU A 1 849  ? 158.424 152.836 140.682 1.00 58.55  ? 849  LEU A O     1 
ATOM   6462  C  CB    . LEU A 1 849  ? 155.813 153.773 142.436 1.00 53.62  ? 849  LEU A CB    1 
ATOM   6463  C  CG    . LEU A 1 849  ? 156.955 154.291 143.310 1.00 53.34  ? 849  LEU A CG    1 
ATOM   6464  C  CD1   . LEU A 1 849  ? 157.445 155.635 142.803 1.00 53.99  ? 849  LEU A CD1   1 
ATOM   6465  C  CD2   . LEU A 1 849  ? 156.508 154.393 144.757 1.00 54.42  ? 849  LEU A CD2   1 
ATOM   6466  N  N     . ILE A 1 850  ? 156.930 151.182 140.920 1.00 53.57  ? 850  ILE A N     1 
ATOM   6467  C  CA    . ILE A 1 850  ? 157.972 150.177 140.750 1.00 52.25  ? 850  ILE A CA    1 
ATOM   6468  C  C     . ILE A 1 850  ? 158.187 149.863 139.263 1.00 55.34  ? 850  ILE A C     1 
ATOM   6469  O  O     . ILE A 1 850  ? 159.302 149.536 138.864 1.00 58.72  ? 850  ILE A O     1 
ATOM   6470  C  CB    . ILE A 1 850  ? 157.719 148.909 141.605 1.00 51.22  ? 850  ILE A CB    1 
ATOM   6471  C  CG1   . ILE A 1 850  ? 157.787 149.215 143.113 1.00 56.32  ? 850  ILE A CG1   1 
ATOM   6472  C  CG2   . ILE A 1 850  ? 158.751 147.825 141.361 1.00 47.62  ? 850  ILE A CG2   1 
ATOM   6473  C  CD1   . ILE A 1 850  ? 156.540 149.628 143.818 1.00 56.53  ? 850  ILE A CD1   1 
ATOM   6474  N  N     . GLU A 1 851  ? 157.163 149.988 138.413 1.00 55.79  ? 851  GLU A N     1 
ATOM   6475  C  CA    . GLU A 1 851  ? 157.323 149.757 136.980 1.00 56.34  ? 851  GLU A CA    1 
ATOM   6476  C  C     . GLU A 1 851  ? 158.286 150.750 136.337 1.00 56.55  ? 851  GLU A C     1 
ATOM   6477  O  O     . GLU A 1 851  ? 158.972 150.409 135.366 1.00 57.00  ? 851  GLU A O     1 
ATOM   6478  C  CB    . GLU A 1 851  ? 155.955 149.824 136.296 1.00 54.82  ? 851  GLU A CB    1 
ATOM   6479  C  CG    . GLU A 1 851  ? 155.937 149.348 134.853 1.00 55.77  ? 851  GLU A CG    1 
ATOM   6480  C  CD    . GLU A 1 851  ? 155.921 150.496 133.865 1.00 64.75  ? 851  GLU A CD    1 
ATOM   6481  O  OE1   . GLU A 1 851  ? 155.923 151.662 134.310 1.00 69.14  ? 851  GLU A OE1   1 
ATOM   6482  O  OE2   . GLU A 1 851  ? 155.905 150.232 132.644 1.00 64.26  ? 851  GLU A OE2   1 
ATOM   6483  N  N     . GLN A 1 852  ? 158.368 151.972 136.868 1.00 56.76  ? 852  GLN A N     1 
ATOM   6484  C  CA    . GLN A 1 852  ? 159.322 152.935 136.323 1.00 56.59  ? 852  GLN A CA    1 
ATOM   6485  C  C     . GLN A 1 852  ? 160.767 152.677 136.752 1.00 58.63  ? 852  GLN A C     1 
ATOM   6486  O  O     . GLN A 1 852  ? 161.690 153.014 136.002 1.00 66.22  ? 852  GLN A O     1 
ATOM   6487  C  CB    . GLN A 1 852  ? 158.887 154.354 136.689 1.00 59.52  ? 852  GLN A CB    1 
ATOM   6488  C  CG    . GLN A 1 852  ? 157.583 154.752 136.011 1.00 60.56  ? 852  GLN A CG    1 
ATOM   6489  C  CD    . GLN A 1 852  ? 157.100 156.131 136.397 1.00 65.80  ? 852  GLN A CD    1 
ATOM   6490  O  OE1   . GLN A 1 852  ? 157.693 156.797 137.240 1.00 66.96  ? 852  GLN A OE1   1 
ATOM   6491  N  NE2   . GLN A 1 852  ? 156.010 156.568 135.778 1.00 65.09  ? 852  GLN A NE2   1 
ATOM   6492  N  N     . ILE A 1 853  ? 160.997 152.088 137.926 1.00 57.43  ? 853  ILE A N     1 
ATOM   6493  C  CA    . ILE A 1 853  ? 162.346 151.851 138.442 1.00 57.46  ? 853  ILE A CA    1 
ATOM   6494  C  C     . ILE A 1 853  ? 162.744 150.379 138.434 1.00 53.04  ? 853  ILE A C     1 
ATOM   6495  O  O     . ILE A 1 853  ? 163.849 150.046 138.885 1.00 48.40  ? 853  ILE A O     1 
ATOM   6496  C  CB    . ILE A 1 853  ? 162.505 152.434 139.859 1.00 53.71  ? 853  ILE A CB    1 
ATOM   6497  C  CG1   . ILE A 1 853  ? 161.603 151.689 140.843 1.00 50.13  ? 853  ILE A CG1   1 
ATOM   6498  C  CG2   . ILE A 1 853  ? 162.173 153.915 139.863 1.00 53.48  ? 853  ILE A CG2   1 
ATOM   6499  C  CD1   . ILE A 1 853  ? 161.832 152.069 142.285 1.00 54.51  ? 853  ILE A CD1   1 
ATOM   6500  N  N     . GLY A 1 854  ? 161.870 149.489 137.989 1.00 54.76  ? 854  GLY A N     1 
ATOM   6501  C  CA    . GLY A 1 854  ? 162.127 148.063 137.944 1.00 52.02  ? 854  GLY A CA    1 
ATOM   6502  C  C     . GLY A 1 854  ? 161.052 147.313 137.181 1.00 51.95  ? 854  GLY A C     1 
ATOM   6503  O  O     . GLY A 1 854  ? 160.402 147.884 136.300 1.00 56.54  ? 854  GLY A O     1 
ATOM   6504  N  N     . ARG A 1 855  ? 160.853 146.039 137.503 1.00 45.47  ? 855  ARG A N     1 
ATOM   6505  C  CA    . ARG A 1 855  ? 159.878 145.192 136.813 1.00 46.44  ? 855  ARG A CA    1 
ATOM   6506  C  C     . ARG A 1 855  ? 158.919 144.567 137.817 1.00 46.56  ? 855  ARG A C     1 
ATOM   6507  O  O     . ARG A 1 855  ? 159.348 143.728 138.635 1.00 49.19  ? 855  ARG A O     1 
ATOM   6508  C  CB    . ARG A 1 855  ? 160.577 144.096 136.014 1.00 51.94  ? 855  ARG A CB    1 
ATOM   6509  C  CG    . ARG A 1 855  ? 161.928 144.482 135.435 1.00 53.00  ? 855  ARG A CG    1 
ATOM   6510  C  CD    . ARG A 1 855  ? 162.627 143.280 134.825 1.00 54.62  ? 855  ARG A CD    1 
ATOM   6511  N  NE    . ARG A 1 855  ? 161.697 142.414 134.113 1.00 56.21  ? 855  ARG A NE    1 
ATOM   6512  C  CZ    . ARG A 1 855  ? 161.269 142.630 132.878 1.00 62.09  ? 855  ARG A CZ    1 
ATOM   6513  N  NH1   . ARG A 1 855  ? 161.680 143.673 132.176 1.00 65.36  ? 855  ARG A NH1   1 
ATOM   6514  N  NH2   . ARG A 1 855  ? 160.409 141.777 132.331 1.00 61.01  ? 855  ARG A NH2   1 
ATOM   6515  N  N     . PRO A 1 856  ? 157.630 144.928 137.799 1.00 44.37  ? 856  PRO A N     1 
ATOM   6516  C  CA    . PRO A 1 856  ? 156.640 144.237 138.640 1.00 42.55  ? 856  PRO A CA    1 
ATOM   6517  C  C     . PRO A 1 856  ? 156.282 142.873 138.069 1.00 46.44  ? 856  PRO A C     1 
ATOM   6518  O  O     . PRO A 1 856  ? 155.639 142.767 137.021 1.00 50.37  ? 856  PRO A O     1 
ATOM   6519  C  CB    . PRO A 1 856  ? 155.443 145.199 138.627 1.00 39.96  ? 856  PRO A CB    1 
ATOM   6520  C  CG    . PRO A 1 856  ? 155.585 145.977 137.377 1.00 46.13  ? 856  PRO A CG    1 
ATOM   6521  C  CD    . PRO A 1 856  ? 157.045 146.050 137.047 1.00 48.43  ? 856  PRO A CD    1 
ATOM   6522  N  N     . LEU A 1 857  ? 156.715 141.817 138.762 1.00 46.11  ? 857  LEU A N     1 
ATOM   6523  C  CA    . LEU A 1 857  ? 156.524 140.454 138.274 1.00 44.71  ? 857  LEU A CA    1 
ATOM   6524  C  C     . LEU A 1 857  ? 155.056 140.039 138.290 1.00 46.37  ? 857  LEU A C     1 
ATOM   6525  O  O     . LEU A 1 857  ? 154.568 139.437 137.327 1.00 49.21  ? 857  LEU A O     1 
ATOM   6526  C  CB    . LEU A 1 857  ? 157.349 139.484 139.118 1.00 43.57  ? 857  LEU A CB    1 
ATOM   6527  C  CG    . LEU A 1 857  ? 158.839 139.783 139.283 1.00 46.62  ? 857  LEU A CG    1 
ATOM   6528  C  CD1   . LEU A 1 857  ? 159.540 138.608 139.938 1.00 43.30  ? 857  LEU A CD1   1 
ATOM   6529  C  CD2   . LEU A 1 857  ? 159.485 140.113 137.947 1.00 47.31  ? 857  LEU A CD2   1 
ATOM   6530  N  N     . GLU A 1 858  ? 154.334 140.348 139.366 1.00 47.69  ? 858  GLU A N     1 
ATOM   6531  C  CA    . GLU A 1 858  ? 152.953 139.903 139.495 1.00 47.76  ? 858  GLU A CA    1 
ATOM   6532  C  C     . GLU A 1 858  ? 152.172 140.873 140.370 1.00 50.00  ? 858  GLU A C     1 
ATOM   6533  O  O     . GLU A 1 858  ? 152.692 141.381 141.367 1.00 50.39  ? 858  GLU A O     1 
ATOM   6534  C  CB    . GLU A 1 858  ? 152.887 138.488 140.082 1.00 44.47  ? 858  GLU A CB    1 
ATOM   6535  C  CG    . GLU A 1 858  ? 151.484 137.910 140.190 1.00 54.18  ? 858  GLU A CG    1 
ATOM   6536  C  CD    . GLU A 1 858  ? 151.477 136.494 140.717 1.00 59.65  ? 858  GLU A CD    1 
ATOM   6537  O  OE1   . GLU A 1 858  ? 152.569 135.968 141.010 1.00 61.12  ? 858  GLU A OE1   1 
ATOM   6538  O  OE2   . GLU A 1 858  ? 150.381 135.909 140.841 1.00 58.92  ? 858  GLU A OE2   1 
ATOM   6539  N  N     . LEU A 1 859  ? 150.917 141.116 139.993 1.00 54.70  ? 859  LEU A N     1 
ATOM   6540  C  CA    . LEU A 1 859  ? 149.993 141.933 140.770 1.00 56.29  ? 859  LEU A CA    1 
ATOM   6541  C  C     . LEU A 1 859  ? 148.955 141.029 141.423 1.00 59.48  ? 859  LEU A C     1 
ATOM   6542  O  O     . LEU A 1 859  ? 148.096 140.468 140.735 1.00 63.17  ? 859  LEU A O     1 
ATOM   6543  C  CB    . LEU A 1 859  ? 149.310 142.967 139.881 1.00 57.29  ? 859  LEU A CB    1 
ATOM   6544  C  CG    . LEU A 1 859  ? 150.187 144.039 139.243 1.00 58.84  ? 859  LEU A CG    1 
ATOM   6545  C  CD1   . LEU A 1 859  ? 149.344 144.877 138.309 1.00 67.29  ? 859  LEU A CD1   1 
ATOM   6546  C  CD2   . LEU A 1 859  ? 150.857 144.902 140.290 1.00 55.30  ? 859  LEU A CD2   1 
ATOM   6547  N  N     . ASP A 1 860  ? 149.029 140.888 142.742 1.00 58.68  ? 860  ASP A N     1 
ATOM   6548  C  CA    . ASP A 1 860  ? 148.013 140.156 143.480 1.00 59.85  ? 860  ASP A CA    1 
ATOM   6549  C  C     . ASP A 1 860  ? 146.949 141.126 143.987 1.00 58.67  ? 860  ASP A C     1 
ATOM   6550  O  O     . ASP A 1 860  ? 147.045 142.343 143.816 1.00 59.85  ? 860  ASP A O     1 
ATOM   6551  C  CB    . ASP A 1 860  ? 148.621 139.382 144.647 1.00 62.23  ? 860  ASP A CB    1 
ATOM   6552  C  CG    . ASP A 1 860  ? 149.568 138.297 144.201 1.00 61.24  ? 860  ASP A CG    1 
ATOM   6553  O  OD1   . ASP A 1 860  ? 149.351 137.713 143.121 1.00 59.99  ? 860  ASP A OD1   1 
ATOM   6554  O  OD2   . ASP A 1 860  ? 150.512 138.002 144.955 1.00 59.31  ? 860  ASP A OD2   1 
ATOM   6555  N  N     . THR A 1 861  ? 145.913 140.579 144.620 1.00 61.07  ? 861  THR A N     1 
ATOM   6556  C  CA    . THR A 1 861  ? 144.885 141.417 145.219 1.00 65.02  ? 861  THR A CA    1 
ATOM   6557  C  C     . THR A 1 861  ? 145.363 142.062 146.516 1.00 63.41  ? 861  THR A C     1 
ATOM   6558  O  O     . THR A 1 861  ? 144.860 143.127 146.892 1.00 60.17  ? 861  THR A O     1 
ATOM   6559  C  CB    . THR A 1 861  ? 143.622 140.585 145.472 1.00 67.38  ? 861  THR A CB    1 
ATOM   6560  O  OG1   . THR A 1 861  ? 143.378 139.740 144.340 1.00 73.40  ? 861  THR A OG1   1 
ATOM   6561  C  CG2   . THR A 1 861  ? 142.403 141.479 145.668 1.00 66.48  ? 861  THR A CG2   1 
ATOM   6562  N  N     . ASP A 1 862  ? 146.353 141.465 147.182 1.00 61.33  ? 862  ASP A N     1 
ATOM   6563  C  CA    . ASP A 1 862  ? 146.844 141.972 148.457 1.00 61.02  ? 862  ASP A CA    1 
ATOM   6564  C  C     . ASP A 1 862  ? 148.168 142.717 148.353 1.00 59.89  ? 862  ASP A C     1 
ATOM   6565  O  O     . ASP A 1 862  ? 148.470 143.532 149.232 1.00 57.69  ? 862  ASP A O     1 
ATOM   6566  C  CB    . ASP A 1 862  ? 146.988 140.828 149.475 1.00 62.40  ? 862  ASP A CB    1 
ATOM   6567  C  CG    . ASP A 1 862  ? 148.143 139.879 149.157 1.00 61.46  ? 862  ASP A CG    1 
ATOM   6568  O  OD1   . ASP A 1 862  ? 148.453 139.649 147.970 1.00 60.06  ? 862  ASP A OD1   1 
ATOM   6569  O  OD2   . ASP A 1 862  ? 148.751 139.357 150.115 1.00 60.52  ? 862  ASP A OD2   1 
ATOM   6570  N  N     . GLY A 1 863  ? 148.958 142.466 147.318 1.00 57.16  ? 863  GLY A N     1 
ATOM   6571  C  CA    . GLY A 1 863  ? 150.251 143.108 147.217 1.00 53.14  ? 863  GLY A CA    1 
ATOM   6572  C  C     . GLY A 1 863  ? 150.855 142.907 145.847 1.00 50.52  ? 863  GLY A C     1 
ATOM   6573  O  O     . GLY A 1 863  ? 150.202 142.425 144.923 1.00 50.30  ? 863  GLY A O     1 
ATOM   6574  N  N     . ILE A 1 864  ? 152.121 143.294 145.731 1.00 50.61  ? 864  ILE A N     1 
ATOM   6575  C  CA    . ILE A 1 864  ? 152.850 143.253 144.468 1.00 44.87  ? 864  ILE A CA    1 
ATOM   6576  C  C     . ILE A 1 864  ? 154.096 142.405 144.666 1.00 41.59  ? 864  ILE A C     1 
ATOM   6577  O  O     . ILE A 1 864  ? 154.885 142.663 145.581 1.00 43.92  ? 864  ILE A O     1 
ATOM   6578  C  CB    . ILE A 1 864  ? 153.254 144.657 143.973 1.00 43.22  ? 864  ILE A CB    1 
ATOM   6579  C  CG1   . ILE A 1 864  ? 152.046 145.555 143.706 1.00 44.64  ? 864  ILE A CG1   1 
ATOM   6580  C  CG2   . ILE A 1 864  ? 154.076 144.561 142.704 1.00 41.82  ? 864  ILE A CG2   1 
ATOM   6581  C  CD1   . ILE A 1 864  ? 151.635 146.388 144.890 1.00 48.64  ? 864  ILE A CD1   1 
ATOM   6582  N  N     . TRP A 1 865  ? 154.287 141.410 143.807 1.00 39.22  ? 865  TRP A N     1 
ATOM   6583  C  CA    . TRP A 1 865  ? 155.584 140.763 143.681 1.00 37.49  ? 865  TRP A CA    1 
ATOM   6584  C  C     . TRP A 1 865  ? 156.353 141.526 142.617 1.00 39.11  ? 865  TRP A C     1 
ATOM   6585  O  O     . TRP A 1 865  ? 155.924 141.570 141.464 1.00 42.80  ? 865  TRP A O     1 
ATOM   6586  C  CB    . TRP A 1 865  ? 155.438 139.295 143.295 1.00 37.54  ? 865  TRP A CB    1 
ATOM   6587  C  CG    . TRP A 1 865  ? 154.823 138.479 144.359 1.00 38.42  ? 865  TRP A CG    1 
ATOM   6588  C  CD1   . TRP A 1 865  ? 153.503 138.224 144.534 1.00 41.53  ? 865  TRP A CD1   1 
ATOM   6589  C  CD2   . TRP A 1 865  ? 155.508 137.812 145.418 1.00 37.11  ? 865  TRP A CD2   1 
ATOM   6590  N  NE1   . TRP A 1 865  ? 153.316 137.433 145.640 1.00 41.84  ? 865  TRP A NE1   1 
ATOM   6591  C  CE2   . TRP A 1 865  ? 154.536 137.166 146.201 1.00 40.59  ? 865  TRP A CE2   1 
ATOM   6592  C  CE3   . TRP A 1 865  ? 156.850 137.698 145.779 1.00 34.65  ? 865  TRP A CE3   1 
ATOM   6593  C  CZ2   . TRP A 1 865  ? 154.863 136.416 147.323 1.00 42.93  ? 865  TRP A CZ2   1 
ATOM   6594  C  CZ3   . TRP A 1 865  ? 157.172 136.958 146.887 1.00 36.85  ? 865  TRP A CZ3   1 
ATOM   6595  C  CH2   . TRP A 1 865  ? 156.185 136.325 147.650 1.00 41.37  ? 865  TRP A CH2   1 
ATOM   6596  N  N     . CYS A 1 866  ? 157.462 142.151 143.002 1.00 36.01  ? 866  CYS A N     1 
ATOM   6597  C  CA    . CYS A 1 866  ? 158.152 143.060 142.101 1.00 34.72  ? 866  CYS A CA    1 
ATOM   6598  C  C     . CYS A 1 866  ? 159.656 142.927 142.268 1.00 32.76  ? 866  CYS A C     1 
ATOM   6599  O  O     . CYS A 1 866  ? 160.153 142.106 143.042 1.00 34.52  ? 866  CYS A O     1 
ATOM   6600  C  CB    . CYS A 1 866  ? 157.723 144.507 142.343 1.00 42.79  ? 866  CYS A CB    1 
ATOM   6601  S  SG    . CYS A 1 866  ? 158.205 145.156 143.949 1.00 54.39  ? 866  CYS A SG    1 
ATOM   6602  N  N     . VAL A 1 867  ? 160.378 143.751 141.517 1.00 34.91  ? 867  VAL A N     1 
ATOM   6603  C  CA    . VAL A 1 867  ? 161.833 143.783 141.529 1.00 37.72  ? 867  VAL A CA    1 
ATOM   6604  C  C     . VAL A 1 867  ? 162.311 145.232 141.622 1.00 36.11  ? 867  VAL A C     1 
ATOM   6605  O  O     . VAL A 1 867  ? 163.122 145.585 142.480 1.00 29.09  ? 867  VAL A O     1 
ATOM   6606  C  CB    . VAL A 1 867  ? 162.429 143.102 140.280 1.00 41.80  ? 867  VAL A CB    1 
ATOM   6607  C  CG1   . VAL A 1 867  ? 163.915 143.297 140.264 1.00 45.73  ? 867  VAL A CG1   1 
ATOM   6608  C  CG2   . VAL A 1 867  ? 162.108 141.612 140.251 1.00 34.11  ? 867  VAL A CG2   1 
ATOM   6609  N  N     . PRO A 1 869  ? 166.730 146.184 141.310 1.00 45.46  ? 869  PRO A N     1 
ATOM   6610  C  CA    . PRO A 1 869  ? 168.115 146.315 140.853 1.00 52.82  ? 869  PRO A CA    1 
ATOM   6611  C  C     . PRO A 1 869  ? 169.120 146.053 141.970 1.00 62.57  ? 869  PRO A C     1 
ATOM   6612  O  O     . PRO A 1 869  ? 168.823 146.323 143.128 1.00 66.62  ? 869  PRO A O     1 
ATOM   6613  C  CB    . PRO A 1 869  ? 168.184 147.764 140.381 1.00 50.25  ? 869  PRO A CB    1 
ATOM   6614  C  CG    . PRO A 1 869  ? 166.808 148.055 139.903 1.00 49.00  ? 869  PRO A CG    1 
ATOM   6615  C  CD    . PRO A 1 869  ? 165.855 147.205 140.710 1.00 46.42  ? 869  PRO A CD    1 
ATOM   6616  N  N     . ASN A 1 870  ? 170.297 145.535 141.612 1.00 63.20  ? 870  ASN A N     1 
ATOM   6617  C  CA    . ASN A 1 870  ? 171.305 145.196 142.612 1.00 64.53  ? 870  ASN A CA    1 
ATOM   6618  C  C     . ASN A 1 870  ? 171.893 146.433 143.282 1.00 73.58  ? 870  ASN A C     1 
ATOM   6619  O  O     . ASN A 1 870  ? 172.350 146.355 144.428 1.00 78.54  ? 870  ASN A O     1 
ATOM   6620  C  CB    . ASN A 1 870  ? 172.414 144.361 141.974 1.00 67.86  ? 870  ASN A CB    1 
ATOM   6621  C  CG    . ASN A 1 870  ? 173.307 143.694 143.000 1.00 74.62  ? 870  ASN A CG    1 
ATOM   6622  O  OD1   . ASN A 1 870  ? 173.011 142.600 143.480 1.00 72.68  ? 870  ASN A OD1   1 
ATOM   6623  N  ND2   . ASN A 1 870  ? 174.409 144.350 143.340 1.00 77.44  ? 870  ASN A ND2   1 
ATOM   6624  N  N     . SER A 1 871  ? 171.888 147.575 142.598 1.00 71.98  ? 871  SER A N     1 
ATOM   6625  C  CA    . SER A 1 871  ? 172.417 148.816 143.146 1.00 73.23  ? 871  SER A CA    1 
ATOM   6626  C  C     . SER A 1 871  ? 171.361 149.645 143.866 1.00 70.58  ? 871  SER A C     1 
ATOM   6627  O  O     . SER A 1 871  ? 171.655 150.766 144.291 1.00 75.67  ? 871  SER A O     1 
ATOM   6628  C  CB    . SER A 1 871  ? 173.058 149.649 142.034 1.00 74.26  ? 871  SER A CB    1 
ATOM   6629  O  OG    . SER A 1 871  ? 174.267 149.061 141.591 1.00 79.15  ? 871  SER A OG    1 
ATOM   6630  N  N     . PHE A 1 872  ? 170.154 149.129 144.007 1.00 66.70  ? 872  PHE A N     1 
ATOM   6631  C  CA    . PHE A 1 872  ? 169.068 149.890 144.603 1.00 67.11  ? 872  PHE A CA    1 
ATOM   6632  C  C     . PHE A 1 872  ? 169.174 149.823 146.129 1.00 77.67  ? 872  PHE A C     1 
ATOM   6633  O  O     . PHE A 1 872  ? 169.547 148.780 146.673 1.00 77.59  ? 872  PHE A O     1 
ATOM   6634  C  CB    . PHE A 1 872  ? 167.728 149.327 144.131 1.00 62.22  ? 872  PHE A CB    1 
ATOM   6635  C  CG    . PHE A 1 872  ? 166.535 150.117 144.572 1.00 63.99  ? 872  PHE A CG    1 
ATOM   6636  C  CD1   . PHE A 1 872  ? 166.212 151.306 143.941 1.00 64.60  ? 872  PHE A CD1   1 
ATOM   6637  C  CD2   . PHE A 1 872  ? 165.727 149.667 145.599 1.00 67.86  ? 872  PHE A CD2   1 
ATOM   6638  C  CE1   . PHE A 1 872  ? 165.112 152.037 144.333 1.00 66.40  ? 872  PHE A CE1   1 
ATOM   6639  C  CE2   . PHE A 1 872  ? 164.624 150.396 145.997 1.00 69.73  ? 872  PHE A CE2   1 
ATOM   6640  C  CZ    . PHE A 1 872  ? 164.317 151.582 145.363 1.00 69.86  ? 872  PHE A CZ    1 
ATOM   6641  N  N     . PRO A 1 873  ? 168.892 150.922 146.837 1.00 80.35  ? 873  PRO A N     1 
ATOM   6642  C  CA    . PRO A 1 873  ? 169.008 150.913 148.307 1.00 78.38  ? 873  PRO A CA    1 
ATOM   6643  C  C     . PRO A 1 873  ? 167.986 149.986 148.954 1.00 78.55  ? 873  PRO A C     1 
ATOM   6644  O  O     . PRO A 1 873  ? 166.804 150.003 148.606 1.00 77.91  ? 873  PRO A O     1 
ATOM   6645  C  CB    . PRO A 1 873  ? 168.759 152.376 148.690 1.00 75.10  ? 873  PRO A CB    1 
ATOM   6646  C  CG    . PRO A 1 873  ? 169.111 153.151 147.470 1.00 72.35  ? 873  PRO A CG    1 
ATOM   6647  C  CD    . PRO A 1 873  ? 168.707 152.286 146.313 1.00 74.98  ? 873  PRO A CD    1 
ATOM   6648  N  N     . GLU A 1 874  ? 168.450 149.182 149.914 1.00 81.78  ? 874  GLU A N     1 
ATOM   6649  C  CA    . GLU A 1 874  ? 167.622 148.151 150.530 1.00 83.95  ? 874  GLU A CA    1 
ATOM   6650  C  C     . GLU A 1 874  ? 167.185 148.514 151.944 1.00 87.53  ? 874  GLU A C     1 
ATOM   6651  O  O     . GLU A 1 874  ? 165.988 148.653 152.205 1.00 87.02  ? 874  GLU A O     1 
ATOM   6652  C  CB    . GLU A 1 874  ? 168.396 146.826 150.560 1.00 84.54  ? 874  GLU A CB    1 
ATOM   6653  C  CG    . GLU A 1 874  ? 168.690 146.212 149.207 1.00 82.21  ? 874  GLU A CG    1 
ATOM   6654  C  CD    . GLU A 1 874  ? 169.466 144.915 149.329 1.00 86.80  ? 874  GLU A CD    1 
ATOM   6655  O  OE1   . GLU A 1 874  ? 169.865 144.568 150.461 1.00 89.25  ? 874  GLU A OE1   1 
ATOM   6656  O  OE2   . GLU A 1 874  ? 169.687 144.246 148.300 1.00 87.70  ? 874  GLU A OE2   1 
ATOM   6657  N  N     . ASN A 1 875  ? 168.137 148.706 152.856 1.00 88.78  ? 875  ASN A N     1 
ATOM   6658  C  CA    . ASN A 1 875  ? 167.866 148.929 154.270 1.00 89.88  ? 875  ASN A CA    1 
ATOM   6659  C  C     . ASN A 1 875  ? 168.966 149.810 154.838 1.00 95.41  ? 875  ASN A C     1 
ATOM   6660  O  O     . ASN A 1 875  ? 170.099 149.795 154.351 1.00 95.82  ? 875  ASN A O     1 
ATOM   6661  C  CB    . ASN A 1 875  ? 167.808 147.618 155.068 1.00 87.14  ? 875  ASN A CB    1 
ATOM   6662  C  CG    . ASN A 1 875  ? 166.582 146.784 154.754 1.00 88.22  ? 875  ASN A CG    1 
ATOM   6663  O  OD1   . ASN A 1 875  ? 165.475 147.303 154.629 1.00 86.11  ? 875  ASN A OD1   1 
ATOM   6664  N  ND2   . ASN A 1 875  ? 166.777 145.477 154.625 1.00 91.02  ? 875  ASN A ND2   1 
ATOM   6665  N  N     . PHE A 1 876  ? 168.633 150.562 155.885 1.00 99.86  ? 876  PHE A N     1 
ATOM   6666  C  CA    . PHE A 1 876  ? 169.597 151.459 156.506 1.00 100.89 ? 876  PHE A CA    1 
ATOM   6667  C  C     . PHE A 1 876  ? 169.385 151.495 158.011 1.00 104.39 ? 876  PHE A C     1 
ATOM   6668  O  O     . PHE A 1 876  ? 168.256 151.411 158.502 1.00 105.27 ? 876  PHE A O     1 
ATOM   6669  C  CB    . PHE A 1 876  ? 169.497 152.873 155.922 1.00 97.92  ? 876  PHE A CB    1 
ATOM   6670  C  CG    . PHE A 1 876  ? 170.030 152.987 154.524 1.00 95.91  ? 876  PHE A CG    1 
ATOM   6671  C  CD1   . PHE A 1 876  ? 171.351 152.674 154.246 1.00 95.29  ? 876  PHE A CD1   1 
ATOM   6672  C  CD2   . PHE A 1 876  ? 169.206 153.382 153.484 1.00 95.17  ? 876  PHE A CD2   1 
ATOM   6673  C  CE1   . PHE A 1 876  ? 171.845 152.769 152.961 1.00 96.52  ? 876  PHE A CE1   1 
ATOM   6674  C  CE2   . PHE A 1 876  ? 169.694 153.477 152.196 1.00 96.21  ? 876  PHE A CE2   1 
ATOM   6675  C  CZ    . PHE A 1 876  ? 171.015 153.170 151.934 1.00 96.26  ? 876  PHE A CZ    1 
ATOM   6676  N  N     . VAL A 1 877  ? 170.490 151.631 158.742 1.00 105.73 ? 877  VAL A N     1 
ATOM   6677  C  CA    . VAL A 1 877  ? 170.478 151.649 160.200 1.00 109.14 ? 877  VAL A CA    1 
ATOM   6678  C  C     . VAL A 1 877  ? 170.777 153.066 160.678 1.00 109.90 ? 877  VAL A C     1 
ATOM   6679  O  O     . VAL A 1 877  ? 171.605 153.778 160.094 1.00 109.82 ? 877  VAL A O     1 
ATOM   6680  C  CB    . VAL A 1 877  ? 171.446 150.599 160.796 1.00 109.91 ? 877  VAL A CB    1 
ATOM   6681  C  CG1   . VAL A 1 877  ? 172.916 151.005 160.678 1.00 110.32 ? 877  VAL A CG1   1 
ATOM   6682  C  CG2   . VAL A 1 877  ? 171.084 150.306 162.247 1.00 113.43 ? 877  VAL A CG2   1 
ATOM   6683  N  N     . PHE A 1 878  ? 170.024 153.506 161.682 1.00 113.17 ? 878  PHE A N     1 
ATOM   6684  C  CA    . PHE A 1 878  ? 170.140 154.839 162.259 1.00 115.21 ? 878  PHE A CA    1 
ATOM   6685  C  C     . PHE A 1 878  ? 170.535 154.703 163.720 1.00 118.48 ? 878  PHE A C     1 
ATOM   6686  O  O     . PHE A 1 878  ? 169.918 153.930 164.462 1.00 118.82 ? 878  PHE A O     1 
ATOM   6687  C  CB    . PHE A 1 878  ? 168.824 155.629 162.171 1.00 113.67 ? 878  PHE A CB    1 
ATOM   6688  C  CG    . PHE A 1 878  ? 168.318 155.865 160.770 1.00 110.89 ? 878  PHE A CG    1 
ATOM   6689  C  CD1   . PHE A 1 878  ? 169.153 155.780 159.669 1.00 109.59 ? 878  PHE A CD1   1 
ATOM   6690  C  CD2   . PHE A 1 878  ? 166.989 156.190 160.564 1.00 106.72 ? 878  PHE A CD2   1 
ATOM   6691  C  CE1   . PHE A 1 878  ? 168.669 155.991 158.399 1.00 105.92 ? 878  PHE A CE1   1 
ATOM   6692  C  CE2   . PHE A 1 878  ? 166.501 156.416 159.293 1.00 102.84 ? 878  PHE A CE2   1 
ATOM   6693  C  CZ    . PHE A 1 878  ? 167.346 156.323 158.209 1.00 102.01 ? 878  PHE A CZ    1 
ATOM   6694  N  N     . LYS A 1 879  ? 171.556 155.453 164.127 1.00 122.51 ? 879  LYS A N     1 
ATOM   6695  C  CA    . LYS A 1 879  ? 171.996 155.472 165.513 1.00 126.86 ? 879  LYS A CA    1 
ATOM   6696  C  C     . LYS A 1 879  ? 171.216 156.536 166.273 1.00 130.55 ? 879  LYS A C     1 
ATOM   6697  O  O     . LYS A 1 879  ? 171.194 157.704 165.871 1.00 130.45 ? 879  LYS A O     1 
ATOM   6698  C  CB    . LYS A 1 879  ? 173.498 155.744 165.597 1.00 127.51 ? 879  LYS A CB    1 
ATOM   6699  C  CG    . LYS A 1 879  ? 174.355 154.642 164.999 1.00 128.37 ? 879  LYS A CG    1 
ATOM   6700  C  CD    . LYS A 1 879  ? 175.834 154.961 165.120 1.00 131.99 ? 879  LYS A CD    1 
ATOM   6701  C  CE    . LYS A 1 879  ? 176.685 153.816 164.599 1.00 134.24 ? 879  LYS A CE    1 
ATOM   6702  N  NZ    . LYS A 1 879  ? 176.522 153.634 163.130 1.00 134.60 ? 879  LYS A NZ    1 
ATOM   6703  N  N     . THR A 1 880  ? 170.579 156.130 167.367 1.00 130.72 ? 880  THR A N     1 
ATOM   6704  C  CA    . THR A 1 880  ? 169.722 157.004 168.152 1.00 132.26 ? 880  THR A CA    1 
ATOM   6705  C  C     . THR A 1 880  ? 170.281 157.133 169.562 1.00 132.92 ? 880  THR A C     1 
ATOM   6706  O  O     . THR A 1 880  ? 170.762 156.153 170.141 1.00 131.86 ? 880  THR A O     1 
ATOM   6707  C  CB    . THR A 1 880  ? 168.285 156.468 168.203 1.00 133.02 ? 880  THR A CB    1 
ATOM   6708  O  OG1   . THR A 1 880  ? 167.909 155.986 166.907 1.00 129.56 ? 880  THR A OG1   1 
ATOM   6709  C  CG2   . THR A 1 880  ? 167.314 157.563 168.624 1.00 132.34 ? 880  THR A CG2   1 
ATOM   6710  N  N     . THR A 1 881  ? 170.216 158.348 170.112 1.00 132.23 ? 881  THR A N     1 
ATOM   6711  C  CA    . THR A 1 881  ? 170.665 158.590 171.479 1.00 133.75 ? 881  THR A CA    1 
ATOM   6712  C  C     . THR A 1 881  ? 169.743 157.978 172.527 1.00 136.03 ? 881  THR A C     1 
ATOM   6713  O  O     . THR A 1 881  ? 170.113 157.951 173.706 1.00 136.82 ? 881  THR A O     1 
ATOM   6714  C  CB    . THR A 1 881  ? 170.799 160.093 171.733 1.00 132.55 ? 881  THR A CB    1 
ATOM   6715  O  OG1   . THR A 1 881  ? 169.501 160.661 171.946 1.00 132.24 ? 881  THR A OG1   1 
ATOM   6716  C  CG2   . THR A 1 881  ? 171.461 160.778 170.548 1.00 131.13 ? 881  THR A CG2   1 
ATOM   6717  N  N     . ASN A 1 882  ? 168.560 157.509 172.134 1.00 136.13 ? 882  ASN A N     1 
ATOM   6718  C  CA    . ASN A 1 882  ? 167.642 156.876 173.071 1.00 135.16 ? 882  ASN A CA    1 
ATOM   6719  C  C     . ASN A 1 882  ? 168.213 155.557 173.577 1.00 132.72 ? 882  ASN A C     1 
ATOM   6720  O  O     . ASN A 1 882  ? 168.771 154.766 172.811 1.00 131.66 ? 882  ASN A O     1 
ATOM   6721  C  CB    . ASN A 1 882  ? 166.284 156.638 172.408 1.00 133.04 ? 882  ASN A CB    1 
ATOM   6722  C  CG    . ASN A 1 882  ? 165.537 157.929 172.118 1.00 130.66 ? 882  ASN A CG    1 
ATOM   6723  O  OD1   . ASN A 1 882  ? 166.065 159.026 172.302 1.00 129.20 ? 882  ASN A OD1   1 
ATOM   6724  N  ND2   . ASN A 1 882  ? 164.299 157.800 171.656 1.00 128.62 ? 882  ASN A ND2   1 
ATOM   6725  N  N     . VAL A 1 883  ? 168.071 155.323 174.882 1.00 134.64 ? 883  VAL A N     1 
ATOM   6726  C  CA    . VAL A 1 883  ? 168.614 154.107 175.477 1.00 138.09 ? 883  VAL A CA    1 
ATOM   6727  C  C     . VAL A 1 883  ? 167.719 152.904 175.174 1.00 136.21 ? 883  VAL A C     1 
ATOM   6728  O  O     . VAL A 1 883  ? 168.198 151.765 175.123 1.00 135.68 ? 883  VAL A O     1 
ATOM   6729  C  CB    . VAL A 1 883  ? 168.828 154.320 176.990 1.00 139.72 ? 883  VAL A CB    1 
ATOM   6730  C  CG1   . VAL A 1 883  ? 167.503 154.547 177.716 1.00 137.68 ? 883  VAL A CG1   1 
ATOM   6731  C  CG2   . VAL A 1 883  ? 169.625 153.174 177.616 1.00 137.74 ? 883  VAL A CG2   1 
ATOM   6732  N  N     . LYS A 1 884  ? 166.425 153.129 174.930 1.00 135.11 ? 884  LYS A N     1 
ATOM   6733  C  CA    . LYS A 1 884  ? 165.516 152.018 174.670 1.00 135.04 ? 884  LYS A CA    1 
ATOM   6734  C  C     . LYS A 1 884  ? 165.695 151.440 173.269 1.00 133.06 ? 884  LYS A C     1 
ATOM   6735  O  O     . LYS A 1 884  ? 165.539 150.227 173.083 1.00 128.25 ? 884  LYS A O     1 
ATOM   6736  C  CB    . LYS A 1 884  ? 164.065 152.457 174.903 1.00 133.21 ? 884  LYS A CB    1 
ATOM   6737  C  CG    . LYS A 1 884  ? 163.551 153.556 173.982 1.00 131.61 ? 884  LYS A CG    1 
ATOM   6738  C  CD    . LYS A 1 884  ? 162.130 153.956 174.339 1.00 127.47 ? 884  LYS A CD    1 
ATOM   6739  C  CE    . LYS A 1 884  ? 161.609 155.034 173.403 1.00 124.62 ? 884  LYS A CE    1 
ATOM   6740  N  NZ    . LYS A 1 884  ? 162.335 156.321 173.580 1.00 123.34 ? 884  LYS A NZ    1 
ATOM   6741  N  N     . LYS A 1 885  ? 166.020 152.273 172.280 1.00 133.26 ? 885  LYS A N     1 
ATOM   6742  C  CA    . LYS A 1 885  ? 166.243 151.834 170.903 1.00 129.96 ? 885  LYS A CA    1 
ATOM   6743  C  C     . LYS A 1 885  ? 167.524 152.480 170.394 1.00 131.00 ? 885  LYS A C     1 
ATOM   6744  O  O     . LYS A 1 885  ? 167.487 153.542 169.758 1.00 130.25 ? 885  LYS A O     1 
ATOM   6745  C  CB    . LYS A 1 885  ? 165.051 152.176 170.008 1.00 127.65 ? 885  LYS A CB    1 
ATOM   6746  C  CG    . LYS A 1 885  ? 163.831 151.301 170.245 1.00 127.80 ? 885  LYS A CG    1 
ATOM   6747  C  CD    . LYS A 1 885  ? 162.792 151.482 169.150 1.00 125.27 ? 885  LYS A CD    1 
ATOM   6748  C  CE    . LYS A 1 885  ? 162.328 152.924 169.058 1.00 119.53 ? 885  LYS A CE    1 
ATOM   6749  N  NZ    . LYS A 1 885  ? 161.813 153.424 170.362 1.00 122.02 ? 885  LYS A NZ    1 
ATOM   6750  N  N     . PRO A 1 886  ? 168.683 151.878 170.683 1.00 132.73 ? 886  PRO A N     1 
ATOM   6751  C  CA    . PRO A 1 886  ? 169.947 152.427 170.161 1.00 132.64 ? 886  PRO A CA    1 
ATOM   6752  C  C     . PRO A 1 886  ? 170.050 152.398 168.646 1.00 130.46 ? 886  PRO A C     1 
ATOM   6753  O  O     . PRO A 1 886  ? 170.722 153.259 168.065 1.00 127.22 ? 886  PRO A O     1 
ATOM   6754  C  CB    . PRO A 1 886  ? 171.010 151.536 170.818 1.00 130.32 ? 886  PRO A CB    1 
ATOM   6755  C  CG    . PRO A 1 886  ? 170.304 150.258 171.112 1.00 128.36 ? 886  PRO A CG    1 
ATOM   6756  C  CD    . PRO A 1 886  ? 168.887 150.631 171.440 1.00 130.78 ? 886  PRO A CD    1 
ATOM   6757  N  N     . LYS A 1 887  ? 169.416 151.431 167.987 1.00 129.11 ? 887  LYS A N     1 
ATOM   6758  C  CA    . LYS A 1 887  ? 169.481 151.291 166.540 1.00 124.28 ? 887  LYS A CA    1 
ATOM   6759  C  C     . LYS A 1 887  ? 168.073 151.231 165.970 1.00 120.98 ? 887  LYS A C     1 
ATOM   6760  O  O     . LYS A 1 887  ? 167.171 150.650 166.581 1.00 121.82 ? 887  LYS A O     1 
ATOM   6761  C  CB    . LYS A 1 887  ? 170.263 150.036 166.130 1.00 122.54 ? 887  LYS A CB    1 
ATOM   6762  C  CG    . LYS A 1 887  ? 171.681 149.979 166.670 1.00 123.30 ? 887  LYS A CG    1 
ATOM   6763  C  CD    . LYS A 1 887  ? 172.554 151.048 166.032 1.00 125.09 ? 887  LYS A CD    1 
ATOM   6764  C  CE    . LYS A 1 887  ? 173.766 151.356 166.895 1.00 126.64 ? 887  LYS A CE    1 
ATOM   6765  N  NZ    . LYS A 1 887  ? 173.386 151.602 168.313 1.00 126.78 ? 887  LYS A NZ    1 
ATOM   6766  N  N     . VAL A 1 888  ? 167.889 151.837 164.800 1.00 117.07 ? 888  VAL A N     1 
ATOM   6767  C  CA    . VAL A 1 888  ? 166.615 151.803 164.089 1.00 112.14 ? 888  VAL A CA    1 
ATOM   6768  C  C     . VAL A 1 888  ? 166.884 151.312 162.672 1.00 110.07 ? 888  VAL A C     1 
ATOM   6769  O  O     . VAL A 1 888  ? 167.678 151.917 161.945 1.00 112.50 ? 888  VAL A O     1 
ATOM   6770  C  CB    . VAL A 1 888  ? 165.929 153.181 164.070 1.00 111.40 ? 888  VAL A CB    1 
ATOM   6771  C  CG1   . VAL A 1 888  ? 164.849 153.237 163.000 1.00 110.27 ? 888  VAL A CG1   1 
ATOM   6772  C  CG2   . VAL A 1 888  ? 165.343 153.499 165.435 1.00 113.89 ? 888  VAL A CG2   1 
ATOM   6773  N  N     . THR A 1 889  ? 166.229 150.224 162.281 1.00 106.61 ? 889  THR A N     1 
ATOM   6774  C  CA    . THR A 1 889  ? 166.387 149.657 160.948 1.00 105.02 ? 889  THR A CA    1 
ATOM   6775  C  C     . THR A 1 889  ? 165.199 150.073 160.091 1.00 100.66 ? 889  THR A C     1 
ATOM   6776  O  O     . THR A 1 889  ? 164.046 149.844 160.470 1.00 100.71 ? 889  THR A O     1 
ATOM   6777  C  CB    . THR A 1 889  ? 166.492 148.132 161.010 1.00 108.43 ? 889  THR A CB    1 
ATOM   6778  O  OG1   . THR A 1 889  ? 167.713 147.763 161.666 1.00 109.87 ? 889  THR A OG1   1 
ATOM   6779  C  CG2   . THR A 1 889  ? 166.480 147.534 159.611 1.00 101.87 ? 889  THR A CG2   1 
ATOM   6780  N  N     . ILE A 1 890  ? 165.479 150.683 158.940 1.00 96.64  ? 890  ILE A N     1 
ATOM   6781  C  CA    . ILE A 1 890  ? 164.430 151.212 158.082 1.00 91.61  ? 890  ILE A CA    1 
ATOM   6782  C  C     . ILE A 1 890  ? 164.617 150.656 156.675 1.00 88.07  ? 890  ILE A C     1 
ATOM   6783  O  O     . ILE A 1 890  ? 165.734 150.341 156.246 1.00 90.11  ? 890  ILE A O     1 
ATOM   6784  C  CB    . ILE A 1 890  ? 164.425 152.764 158.098 1.00 92.09  ? 890  ILE A CB    1 
ATOM   6785  C  CG1   . ILE A 1 890  ? 163.137 153.330 157.493 1.00 87.41  ? 890  ILE A CG1   1 
ATOM   6786  C  CG2   . ILE A 1 890  ? 165.639 153.323 157.378 1.00 98.54  ? 890  ILE A CG2   1 
ATOM   6787  C  CD1   . ILE A 1 890  ? 161.899 153.002 158.294 1.00 92.99  ? 890  ILE A CD1   1 
ATOM   6788  N  N     . SER A 1 891  ? 163.497 150.497 155.974 1.00 83.55  ? 891  SER A N     1 
ATOM   6789  C  CA    . SER A 1 891  ? 163.442 149.919 154.637 1.00 79.16  ? 891  SER A CA    1 
ATOM   6790  C  C     . SER A 1 891  ? 163.046 151.015 153.657 1.00 76.27  ? 891  SER A C     1 
ATOM   6791  O  O     . SER A 1 891  ? 161.925 151.526 153.716 1.00 73.07  ? 891  SER A O     1 
ATOM   6792  C  CB    . SER A 1 891  ? 162.455 148.755 154.588 1.00 76.03  ? 891  SER A CB    1 
ATOM   6793  O  OG    . SER A 1 891  ? 161.221 149.108 155.190 1.00 71.85  ? 891  SER A OG    1 
ATOM   6794  N  N     . TYR A 1 892  ? 163.979 151.396 152.785 1.00 77.60  ? 892  TYR A N     1 
ATOM   6795  C  CA    . TYR A 1 892  ? 163.694 152.406 151.764 1.00 73.83  ? 892  TYR A CA    1 
ATOM   6796  C  C     . TYR A 1 892  ? 162.576 152.017 150.790 1.00 71.24  ? 892  TYR A C     1 
ATOM   6797  O  O     . TYR A 1 892  ? 161.729 152.883 150.501 1.00 70.23  ? 892  TYR A O     1 
ATOM   6798  C  CB    . TYR A 1 892  ? 164.992 152.765 151.029 1.00 74.00  ? 892  TYR A CB    1 
ATOM   6799  C  CG    . TYR A 1 892  ? 164.892 154.001 150.168 1.00 72.00  ? 892  TYR A CG    1 
ATOM   6800  C  CD1   . TYR A 1 892  ? 164.372 155.185 150.674 1.00 71.82  ? 892  TYR A CD1   1 
ATOM   6801  C  CD2   . TYR A 1 892  ? 165.312 153.981 148.844 1.00 72.92  ? 892  TYR A CD2   1 
ATOM   6802  C  CE1   . TYR A 1 892  ? 164.279 156.316 149.887 1.00 76.17  ? 892  TYR A CE1   1 
ATOM   6803  C  CE2   . TYR A 1 892  ? 165.220 155.106 148.050 1.00 78.69  ? 892  TYR A CE2   1 
ATOM   6804  C  CZ    . TYR A 1 892  ? 164.704 156.270 148.577 1.00 82.58  ? 892  TYR A CZ    1 
ATOM   6805  O  OH    . TYR A 1 892  ? 164.611 157.393 147.789 1.00 90.53  ? 892  TYR A OH    1 
ATOM   6806  N  N     . PRO A 1 893  ? 162.518 150.795 150.220 1.00 70.37  ? 893  PRO A N     1 
ATOM   6807  C  CA    . PRO A 1 893  ? 161.347 150.452 149.389 1.00 66.38  ? 893  PRO A CA    1 
ATOM   6808  C  C     . PRO A 1 893  ? 160.025 150.473 150.136 1.00 67.09  ? 893  PRO A C     1 
ATOM   6809  O  O     . PRO A 1 893  ? 158.990 150.771 149.529 1.00 67.38  ? 893  PRO A O     1 
ATOM   6810  C  CB    . PRO A 1 893  ? 161.677 149.043 148.877 1.00 63.58  ? 893  PRO A CB    1 
ATOM   6811  C  CG    . PRO A 1 893  ? 163.136 148.970 148.923 1.00 65.43  ? 893  PRO A CG    1 
ATOM   6812  C  CD    . PRO A 1 893  ? 163.506 149.696 150.167 1.00 71.47  ? 893  PRO A CD    1 
ATOM   6813  N  N     . GLY A 1 894  ? 160.019 150.153 151.428 1.00 66.90  ? 894  GLY A N     1 
ATOM   6814  C  CA    . GLY A 1 894  ? 158.815 150.354 152.217 1.00 66.06  ? 894  GLY A CA    1 
ATOM   6815  C  C     . GLY A 1 894  ? 158.494 151.824 152.413 1.00 68.07  ? 894  GLY A C     1 
ATOM   6816  O  O     . GLY A 1 894  ? 157.332 152.232 152.331 1.00 69.23  ? 894  GLY A O     1 
ATOM   6817  N  N     . ALA A 1 895  ? 159.523 152.642 152.647 1.00 65.73  ? 895  ALA A N     1 
ATOM   6818  C  CA    . ALA A 1 895  ? 159.316 154.040 153.008 1.00 64.62  ? 895  ALA A CA    1 
ATOM   6819  C  C     . ALA A 1 895  ? 158.832 154.865 151.822 1.00 62.82  ? 895  ALA A C     1 
ATOM   6820  O  O     . ALA A 1 895  ? 158.031 155.791 151.995 1.00 64.55  ? 895  ALA A O     1 
ATOM   6821  C  CB    . ALA A 1 895  ? 160.605 154.626 153.582 1.00 69.47  ? 895  ALA A CB    1 
ATOM   6822  N  N     . MET A 1 896  ? 159.324 154.570 150.613 1.00 60.32  ? 896  MET A N     1 
ATOM   6823  C  CA    . MET A 1 896  ? 158.873 155.331 149.449 1.00 58.39  ? 896  MET A CA    1 
ATOM   6824  C  C     . MET A 1 896  ? 157.399 155.058 149.149 1.00 57.40  ? 896  MET A C     1 
ATOM   6825  O  O     . MET A 1 896  ? 156.640 155.987 148.845 1.00 62.15  ? 896  MET A O     1 
ATOM   6826  C  CB    . MET A 1 896  ? 159.770 155.048 148.237 1.00 58.58  ? 896  MET A CB    1 
ATOM   6827  C  CG    . MET A 1 896  ? 159.758 153.631 147.684 1.00 67.51  ? 896  MET A CG    1 
ATOM   6828  S  SD    . MET A 1 896  ? 160.894 153.431 146.298 1.00 78.15  ? 896  MET A SD    1 
ATOM   6829  C  CE    . MET A 1 896  ? 160.657 151.704 145.891 1.00 63.51  ? 896  MET A CE    1 
ATOM   6830  N  N     . LEU A 1 897  ? 156.961 153.803 149.285 1.00 56.36  ? 897  LEU A N     1 
ATOM   6831  C  CA    . LEU A 1 897  ? 155.541 153.495 149.158 1.00 55.85  ? 897  LEU A CA    1 
ATOM   6832  C  C     . LEU A 1 897  ? 154.739 154.094 150.306 1.00 60.05  ? 897  LEU A C     1 
ATOM   6833  O  O     . LEU A 1 897  ? 153.578 154.485 150.114 1.00 64.13  ? 897  LEU A O     1 
ATOM   6834  C  CB    . LEU A 1 897  ? 155.329 151.980 149.090 1.00 55.30  ? 897  LEU A CB    1 
ATOM   6835  C  CG    . LEU A 1 897  ? 155.474 151.224 147.759 1.00 52.93  ? 897  LEU A CG    1 
ATOM   6836  C  CD1   . LEU A 1 897  ? 154.434 151.700 146.770 1.00 54.39  ? 897  LEU A CD1   1 
ATOM   6837  C  CD2   . LEU A 1 897  ? 156.861 151.307 147.140 1.00 53.41  ? 897  LEU A CD2   1 
ATOM   6838  N  N     . ASN A 1 898  ? 155.341 154.181 151.497 1.00 60.90  ? 898  ASN A N     1 
ATOM   6839  C  CA    . ASN A 1 898  ? 154.669 154.803 152.634 1.00 62.87  ? 898  ASN A CA    1 
ATOM   6840  C  C     . ASN A 1 898  ? 154.410 156.285 152.386 1.00 63.98  ? 898  ASN A C     1 
ATOM   6841  O  O     . ASN A 1 898  ? 153.320 156.788 152.673 1.00 61.41  ? 898  ASN A O     1 
ATOM   6842  C  CB    . ASN A 1 898  ? 155.497 154.607 153.902 1.00 64.51  ? 898  ASN A CB    1 
ATOM   6843  C  CG    . ASN A 1 898  ? 155.323 153.229 154.502 1.00 65.95  ? 898  ASN A CG    1 
ATOM   6844  O  OD1   . ASN A 1 898  ? 154.414 152.488 154.130 1.00 63.19  ? 898  ASN A OD1   1 
ATOM   6845  N  ND2   . ASN A 1 898  ? 156.198 152.874 155.436 1.00 69.20  ? 898  ASN A ND2   1 
ATOM   6846  N  N     . ILE A 1 899  ? 155.389 157.002 151.835 1.00 65.34  ? 899  ILE A N     1 
ATOM   6847  C  CA    . ILE A 1 899  ? 155.137 158.416 151.560 1.00 64.50  ? 899  ILE A CA    1 
ATOM   6848  C  C     . ILE A 1 899  ? 154.252 158.580 150.324 1.00 63.56  ? 899  ILE A C     1 
ATOM   6849  O  O     . ILE A 1 899  ? 153.546 159.588 150.200 1.00 67.49  ? 899  ILE A O     1 
ATOM   6850  C  CB    . ILE A 1 899  ? 156.437 159.231 151.430 1.00 64.88  ? 899  ILE A CB    1 
ATOM   6851  C  CG1   . ILE A 1 899  ? 157.119 158.985 150.087 1.00 68.50  ? 899  ILE A CG1   1 
ATOM   6852  C  CG2   . ILE A 1 899  ? 157.375 158.940 152.589 1.00 68.84  ? 899  ILE A CG2   1 
ATOM   6853  C  CD1   . ILE A 1 899  ? 158.072 160.072 149.701 1.00 74.74  ? 899  ILE A CD1   1 
ATOM   6854  N  N     . MET A 1 900  ? 154.257 157.605 149.406 1.00 63.35  ? 900  MET A N     1 
ATOM   6855  C  CA    . MET A 1 900  ? 153.335 157.650 148.274 1.00 60.00  ? 900  MET A CA    1 
ATOM   6856  C  C     . MET A 1 900  ? 151.888 157.565 148.750 1.00 59.36  ? 900  MET A C     1 
ATOM   6857  O  O     . MET A 1 900  ? 151.033 158.351 148.322 1.00 61.24  ? 900  MET A O     1 
ATOM   6858  C  CB    . MET A 1 900  ? 153.660 156.522 147.290 1.00 58.79  ? 900  MET A CB    1 
ATOM   6859  C  CG    . MET A 1 900  ? 152.834 156.505 145.997 1.00 63.39  ? 900  MET A CG    1 
ATOM   6860  S  SD    . MET A 1 900  ? 151.200 155.733 146.050 1.00 75.91  ? 900  MET A SD    1 
ATOM   6861  C  CE    . MET A 1 900  ? 151.625 154.002 146.157 1.00 58.07  ? 900  MET A CE    1 
ATOM   6862  N  N     . VAL A 1 901  ? 151.598 156.624 149.653 1.00 60.56  ? 901  VAL A N     1 
ATOM   6863  C  CA    . VAL A 1 901  ? 150.242 156.535 150.187 1.00 60.80  ? 901  VAL A CA    1 
ATOM   6864  C  C     . VAL A 1 901  ? 149.975 157.666 151.180 1.00 61.26  ? 901  VAL A C     1 
ATOM   6865  O  O     . VAL A 1 901  ? 148.815 158.035 151.398 1.00 63.40  ? 901  VAL A O     1 
ATOM   6866  C  CB    . VAL A 1 901  ? 149.987 155.134 150.793 1.00 58.35  ? 901  VAL A CB    1 
ATOM   6867  C  CG1   . VAL A 1 901  ? 150.835 154.885 152.026 1.00 58.71  ? 901  VAL A CG1   1 
ATOM   6868  C  CG2   . VAL A 1 901  ? 148.497 154.891 151.068 1.00 49.79  ? 901  VAL A CG2   1 
ATOM   6869  N  N     . LYS A 1 902  ? 151.025 158.264 151.755 1.00 58.90  ? 902  LYS A N     1 
ATOM   6870  C  CA    . LYS A 1 902  ? 150.846 159.447 152.592 1.00 61.86  ? 902  LYS A CA    1 
ATOM   6871  C  C     . LYS A 1 902  ? 150.377 160.638 151.762 1.00 64.95  ? 902  LYS A C     1 
ATOM   6872  O  O     . LYS A 1 902  ? 149.533 161.423 152.206 1.00 67.71  ? 902  LYS A O     1 
ATOM   6873  C  CB    . LYS A 1 902  ? 152.149 159.767 153.329 1.00 68.46  ? 902  LYS A CB    1 
ATOM   6874  C  CG    . LYS A 1 902  ? 152.153 161.088 154.088 1.00 72.21  ? 902  LYS A CG    1 
ATOM   6875  C  CD    . LYS A 1 902  ? 153.068 162.112 153.433 1.00 76.30  ? 902  LYS A CD    1 
ATOM   6876  C  CE    . LYS A 1 902  ? 153.019 163.442 154.164 1.00 84.08  ? 902  LYS A CE    1 
ATOM   6877  N  NZ    . LYS A 1 902  ? 153.675 164.525 153.382 1.00 85.94  ? 902  LYS A NZ    1 
ATOM   6878  N  N     . GLU A 1 903  ? 150.936 160.817 150.569 1.00 66.17  ? 903  GLU A N     1 
ATOM   6879  C  CA    . GLU A 1 903  ? 150.453 161.905 149.729 1.00 64.47  ? 903  GLU A CA    1 
ATOM   6880  C  C     . GLU A 1 903  ? 149.093 161.570 149.132 1.00 63.22  ? 903  GLU A C     1 
ATOM   6881  O  O     . GLU A 1 903  ? 148.211 162.433 149.061 1.00 65.81  ? 903  GLU A O     1 
ATOM   6882  C  CB    . GLU A 1 903  ? 151.451 162.211 148.618 1.00 69.57  ? 903  GLU A CB    1 
ATOM   6883  C  CG    . GLU A 1 903  ? 152.698 162.930 149.067 1.00 76.49  ? 903  GLU A CG    1 
ATOM   6884  C  CD    . GLU A 1 903  ? 153.549 163.336 147.891 1.00 84.67  ? 903  GLU A CD    1 
ATOM   6885  O  OE1   . GLU A 1 903  ? 153.465 162.650 146.851 1.00 85.34  ? 903  GLU A OE1   1 
ATOM   6886  O  OE2   . GLU A 1 903  ? 154.289 164.335 147.999 1.00 85.82  ? 903  GLU A OE2   1 
ATOM   6887  N  N     . GLY A 1 904  ? 148.902 160.325 148.705 1.00 64.93  ? 904  GLY A N     1 
ATOM   6888  C  CA    . GLY A 1 904  ? 147.701 159.972 147.977 1.00 64.64  ? 904  GLY A CA    1 
ATOM   6889  C  C     . GLY A 1 904  ? 146.441 159.745 148.789 1.00 61.74  ? 904  GLY A C     1 
ATOM   6890  O  O     . GLY A 1 904  ? 145.429 160.416 148.564 1.00 61.11  ? 904  GLY A O     1 
ATOM   6891  N  N     . PHE A 1 905  ? 146.481 158.809 149.737 1.00 62.37  ? 905  PHE A N     1 
ATOM   6892  C  CA    . PHE A 1 905  ? 145.266 158.291 150.353 1.00 59.52  ? 905  PHE A CA    1 
ATOM   6893  C  C     . PHE A 1 905  ? 145.060 158.725 151.800 1.00 59.28  ? 905  PHE A C     1 
ATOM   6894  O  O     . PHE A 1 905  ? 144.219 158.139 152.490 1.00 57.91  ? 905  PHE A O     1 
ATOM   6895  C  CB    . PHE A 1 905  ? 145.260 156.763 150.264 1.00 58.95  ? 905  PHE A CB    1 
ATOM   6896  C  CG    . PHE A 1 905  ? 145.196 156.244 148.858 1.00 58.84  ? 905  PHE A CG    1 
ATOM   6897  C  CD1   . PHE A 1 905  ? 143.976 156.039 148.235 1.00 56.59  ? 905  PHE A CD1   1 
ATOM   6898  C  CD2   . PHE A 1 905  ? 146.359 155.970 148.155 1.00 56.81  ? 905  PHE A CD2   1 
ATOM   6899  C  CE1   . PHE A 1 905  ? 143.917 155.568 146.939 1.00 52.03  ? 905  PHE A CE1   1 
ATOM   6900  C  CE2   . PHE A 1 905  ? 146.306 155.500 146.861 1.00 55.34  ? 905  PHE A CE2   1 
ATOM   6901  C  CZ    . PHE A 1 905  ? 145.084 155.298 146.252 1.00 53.24  ? 905  PHE A CZ    1 
ATOM   6902  N  N     . THR A 1 906  ? 145.792 159.724 152.284 1.00 60.42  ? 906  THR A N     1 
ATOM   6903  C  CA    . THR A 1 906  ? 145.581 160.196 153.648 1.00 59.18  ? 906  THR A CA    1 
ATOM   6904  C  C     . THR A 1 906  ? 144.273 160.967 153.746 1.00 55.22  ? 906  THR A C     1 
ATOM   6905  O  O     . THR A 1 906  ? 144.013 161.874 152.951 1.00 58.67  ? 906  THR A O     1 
ATOM   6906  C  CB    . THR A 1 906  ? 146.749 161.062 154.117 1.00 61.65  ? 906  THR A CB    1 
ATOM   6907  O  OG1   . THR A 1 906  ? 147.949 160.289 154.097 1.00 63.23  ? 906  THR A OG1   1 
ATOM   6908  C  CG2   . THR A 1 906  ? 146.524 161.547 155.527 1.00 57.69  ? 906  THR A CG2   1 
ATOM   6909  N  N     . ASN A 1 907  ? 143.450 160.605 154.725 1.00 47.47  ? 907  ASN A N     1 
ATOM   6910  C  CA    . ASN A 1 907  ? 142.131 161.202 154.899 1.00 49.93  ? 907  ASN A CA    1 
ATOM   6911  C  C     . ASN A 1 907  ? 142.277 162.399 155.831 1.00 49.74  ? 907  ASN A C     1 
ATOM   6912  O  O     . ASN A 1 907  ? 142.406 162.245 157.047 1.00 52.11  ? 907  ASN A O     1 
ATOM   6913  C  CB    . ASN A 1 907  ? 141.157 160.157 155.432 1.00 45.98  ? 907  ASN A CB    1 
ATOM   6914  C  CG    . ASN A 1 907  ? 139.807 160.732 155.778 1.00 42.54  ? 907  ASN A CG    1 
ATOM   6915  O  OD1   . ASN A 1 907  ? 139.291 161.593 155.081 1.00 44.18  ? 907  ASN A OD1   1 
ATOM   6916  N  ND2   . ASN A 1 907  ? 139.202 160.214 156.834 1.00 38.25  ? 907  ASN A ND2   1 
ATOM   6917  N  N     . ASP A 1 908  ? 142.250 163.600 155.253 1.00 48.98  ? 908  ASP A N     1 
ATOM   6918  C  CA    . ASP A 1 908  ? 142.505 164.844 155.969 1.00 51.92  ? 908  ASP A CA    1 
ATOM   6919  C  C     . ASP A 1 908  ? 141.256 165.418 156.623 1.00 51.88  ? 908  ASP A C     1 
ATOM   6920  O  O     . ASP A 1 908  ? 141.289 166.551 157.113 1.00 56.20  ? 908  ASP A O     1 
ATOM   6921  C  CB    . ASP A 1 908  ? 143.102 165.884 155.016 1.00 57.47  ? 908  ASP A CB    1 
ATOM   6922  C  CG    . ASP A 1 908  ? 144.501 165.523 154.555 1.00 62.93  ? 908  ASP A CG    1 
ATOM   6923  O  OD1   . ASP A 1 908  ? 145.226 164.848 155.313 1.00 60.85  ? 908  ASP A OD1   1 
ATOM   6924  O  OD2   . ASP A 1 908  ? 144.877 165.919 153.431 1.00 67.89  ? 908  ASP A OD2   1 
ATOM   6925  N  N     . GLN A 1 909  ? 140.163 164.664 156.639 1.00 47.49  ? 909  GLN A N     1 
ATOM   6926  C  CA    . GLN A 1 909  ? 138.853 165.128 157.081 1.00 46.16  ? 909  GLN A CA    1 
ATOM   6927  C  C     . GLN A 1 909  ? 138.202 164.079 157.973 1.00 48.62  ? 909  GLN A C     1 
ATOM   6928  O  O     . GLN A 1 909  ? 136.976 163.924 158.002 1.00 47.13  ? 909  GLN A O     1 
ATOM   6929  C  CB    . GLN A 1 909  ? 137.998 165.509 155.870 1.00 42.83  ? 909  GLN A CB    1 
ATOM   6930  C  CG    . GLN A 1 909  ? 137.660 164.361 154.934 1.00 38.38  ? 909  GLN A CG    1 
ATOM   6931  C  CD    . GLN A 1 909  ? 136.874 164.802 153.720 1.00 39.09  ? 909  GLN A CD    1 
ATOM   6932  O  OE1   . GLN A 1 909  ? 136.570 164.006 152.838 1.00 38.14  ? 909  GLN A OE1   1 
ATOM   6933  N  NE2   . GLN A 1 909  ? 136.487 166.064 153.701 1.00 44.94  ? 909  GLN A NE2   1 
ATOM   6934  N  N     . TYR A 1 910  ? 139.026 163.391 158.761 1.00 51.42  ? 910  TYR A N     1 
ATOM   6935  C  CA    . TYR A 1 910  ? 138.591 162.261 159.576 1.00 44.97  ? 910  TYR A CA    1 
ATOM   6936  C  C     . TYR A 1 910  ? 138.010 162.801 160.878 1.00 48.42  ? 910  TYR A C     1 
ATOM   6937  O  O     . TYR A 1 910  ? 138.748 163.203 161.775 1.00 59.57  ? 910  TYR A O     1 
ATOM   6938  C  CB    . TYR A 1 910  ? 139.783 161.351 159.840 1.00 45.34  ? 910  TYR A CB    1 
ATOM   6939  C  CG    . TYR A 1 910  ? 139.458 160.094 160.579 1.00 42.70  ? 910  TYR A CG    1 
ATOM   6940  C  CD1   . TYR A 1 910  ? 138.874 159.032 159.912 1.00 42.25  ? 910  TYR A CD1   1 
ATOM   6941  C  CD2   . TYR A 1 910  ? 139.718 159.963 161.932 1.00 49.98  ? 910  TYR A CD2   1 
ATOM   6942  C  CE1   . TYR A 1 910  ? 138.573 157.872 160.561 1.00 43.59  ? 910  TYR A CE1   1 
ATOM   6943  C  CE2   . TYR A 1 910  ? 139.411 158.800 162.596 1.00 49.03  ? 910  TYR A CE2   1 
ATOM   6944  C  CZ    . TYR A 1 910  ? 138.835 157.760 161.900 1.00 47.10  ? 910  TYR A CZ    1 
ATOM   6945  O  OH    . TYR A 1 910  ? 138.517 156.591 162.528 1.00 48.61  ? 910  TYR A OH    1 
ATOM   6946  N  N     . GLN A 1 911  ? 136.687 162.827 160.994 1.00 40.06  ? 911  GLN A N     1 
ATOM   6947  C  CA    . GLN A 1 911  ? 136.028 163.533 162.087 1.00 46.67  ? 911  GLN A CA    1 
ATOM   6948  C  C     . GLN A 1 911  ? 135.617 162.578 163.200 1.00 49.29  ? 911  GLN A C     1 
ATOM   6949  O  O     . GLN A 1 911  ? 134.959 161.566 162.944 1.00 52.16  ? 911  GLN A O     1 
ATOM   6950  C  CB    . GLN A 1 911  ? 134.797 164.275 161.569 1.00 47.01  ? 911  GLN A CB    1 
ATOM   6951  C  CG    . GLN A 1 911  ? 135.104 165.426 160.634 1.00 50.72  ? 911  GLN A CG    1 
ATOM   6952  C  CD    . GLN A 1 911  ? 134.142 166.578 160.812 1.00 50.98  ? 911  GLN A CD    1 
ATOM   6953  O  OE1   . GLN A 1 911  ? 132.954 166.374 161.056 1.00 50.24  ? 911  GLN A OE1   1 
ATOM   6954  N  NE2   . GLN A 1 911  ? 134.648 167.797 160.689 1.00 51.44  ? 911  GLN A NE2   1 
ATOM   6955  N  N     . GLU A 1 912  ? 136.006 162.900 164.434 1.00 56.60  ? 912  GLU A N     1 
ATOM   6956  C  CA    . GLU A 1 912  ? 135.597 162.135 165.608 1.00 62.81  ? 912  GLU A CA    1 
ATOM   6957  C  C     . GLU A 1 912  ? 134.886 163.038 166.606 1.00 66.75  ? 912  GLU A C     1 
ATOM   6958  O  O     . GLU A 1 912  ? 135.311 164.170 166.843 1.00 67.12  ? 912  GLU A O     1 
ATOM   6959  C  CB    . GLU A 1 912  ? 136.772 161.434 166.295 1.00 66.12  ? 912  GLU A CB    1 
ATOM   6960  C  CG    . GLU A 1 912  ? 137.387 160.308 165.487 1.00 63.26  ? 912  GLU A CG    1 
ATOM   6961  C  CD    . GLU A 1 912  ? 138.538 159.641 166.210 1.00 67.12  ? 912  GLU A CD    1 
ATOM   6962  O  OE1   . GLU A 1 912  ? 138.938 160.140 167.283 1.00 68.35  ? 912  GLU A OE1   1 
ATOM   6963  O  OE2   . GLU A 1 912  ? 139.010 158.590 165.732 1.00 64.18  ? 912  GLU A OE2   1 
ATOM   6964  N  N     . LEU A 1 913  ? 133.811 162.524 167.199 1.00 68.75  ? 913  LEU A N     1 
ATOM   6965  C  CA    . LEU A 1 913  ? 133.052 163.272 168.199 1.00 71.10  ? 913  LEU A CA    1 
ATOM   6966  C  C     . LEU A 1 913  ? 133.874 163.385 169.478 1.00 72.25  ? 913  LEU A C     1 
ATOM   6967  O  O     . LEU A 1 913  ? 134.069 162.391 170.185 1.00 76.00  ? 913  LEU A O     1 
ATOM   6968  C  CB    . LEU A 1 913  ? 131.721 162.577 168.465 1.00 69.11  ? 913  LEU A CB    1 
ATOM   6969  C  CG    . LEU A 1 913  ? 130.859 163.138 169.595 1.00 72.14  ? 913  LEU A CG    1 
ATOM   6970  C  CD1   . LEU A 1 913  ? 130.450 164.557 169.268 1.00 70.49  ? 913  LEU A CD1   1 
ATOM   6971  C  CD2   . LEU A 1 913  ? 129.639 162.266 169.827 1.00 73.50  ? 913  LEU A CD2   1 
ATOM   6972  N  N     . ALA A 1 914  ? 134.373 164.589 169.776 1.00 74.52  ? 914  ALA A N     1 
ATOM   6973  C  CA    . ALA A 1 914  ? 135.194 164.766 170.970 1.00 81.31  ? 914  ALA A CA    1 
ATOM   6974  C  C     . ALA A 1 914  ? 134.350 164.717 172.238 1.00 87.71  ? 914  ALA A C     1 
ATOM   6975  O  O     . ALA A 1 914  ? 134.711 164.045 173.211 1.00 90.24  ? 914  ALA A O     1 
ATOM   6976  C  CB    . ALA A 1 914  ? 135.962 166.083 170.890 1.00 81.63  ? 914  ALA A CB    1 
ATOM   6977  N  N     . GLU A 1 915  ? 133.217 165.423 172.246 1.00 89.88  ? 915  GLU A N     1 
ATOM   6978  C  CA    . GLU A 1 915  ? 132.341 165.440 173.405 1.00 95.21  ? 915  GLU A CA    1 
ATOM   6979  C  C     . GLU A 1 915  ? 130.892 165.556 172.953 1.00 96.17  ? 915  GLU A C     1 
ATOM   6980  O  O     . GLU A 1 915  ? 130.600 166.304 172.008 1.00 94.74  ? 915  GLU A O     1 
ATOM   6981  C  CB    . GLU A 1 915  ? 132.707 166.579 174.373 1.00 97.29  ? 915  GLU A CB    1 
ATOM   6982  C  CG    . GLU A 1 915  ? 132.542 167.996 173.836 1.00 95.19  ? 915  GLU A CG    1 
ATOM   6983  C  CD    . GLU A 1 915  ? 132.989 169.051 174.829 1.00 105.67 ? 915  GLU A CD    1 
ATOM   6984  O  OE1   . GLU A 1 915  ? 133.451 168.677 175.927 1.00 110.76 ? 915  GLU A OE1   1 
ATOM   6985  O  OE2   . GLU A 1 915  ? 132.879 170.253 174.509 1.00 106.61 ? 915  GLU A OE2   1 
ATOM   6986  N  N     . PRO A 1 916  ? 129.975 164.820 173.578 1.00 96.01  ? 916  PRO A N     1 
ATOM   6987  C  CA    . PRO A 1 916  ? 128.569 164.832 173.147 1.00 96.27  ? 916  PRO A CA    1 
ATOM   6988  C  C     . PRO A 1 916  ? 127.713 165.926 173.767 1.00 97.62  ? 916  PRO A C     1 
ATOM   6989  O  O     . PRO A 1 916  ? 126.487 165.869 173.627 1.00 97.93  ? 916  PRO A O     1 
ATOM   6990  C  CB    . PRO A 1 916  ? 128.067 163.448 173.596 1.00 94.53  ? 916  PRO A CB    1 
ATOM   6991  C  CG    . PRO A 1 916  ? 129.167 162.841 174.454 1.00 92.62  ? 916  PRO A CG    1 
ATOM   6992  C  CD    . PRO A 1 916  ? 130.196 163.891 174.695 1.00 94.09  ? 916  PRO A CD    1 
ATOM   6993  N  N     . SER A 1 917  ? 128.308 166.910 174.439 1.00 98.87  ? 917  SER A N     1 
ATOM   6994  C  CA    . SER A 1 917  ? 127.530 167.964 175.077 1.00 102.17 ? 917  SER A CA    1 
ATOM   6995  C  C     . SER A 1 917  ? 127.191 169.100 174.114 1.00 100.98 ? 917  SER A C     1 
ATOM   6996  O  O     . SER A 1 917  ? 126.040 169.545 174.061 1.00 102.52 ? 917  SER A O     1 
ATOM   6997  C  CB    . SER A 1 917  ? 128.277 168.494 176.308 1.00 105.88 ? 917  SER A CB    1 
ATOM   6998  O  OG    . SER A 1 917  ? 129.384 169.304 175.955 1.00 106.40 ? 917  SER A OG    1 
ATOM   6999  N  N     . SER A 1 918  ? 128.171 169.580 173.350 1.00 96.45  ? 918  SER A N     1 
ATOM   7000  C  CA    . SER A 1 918  ? 127.956 170.664 172.401 1.00 95.69  ? 918  SER A CA    1 
ATOM   7001  C  C     . SER A 1 918  ? 128.067 170.181 170.953 1.00 92.83  ? 918  SER A C     1 
ATOM   7002  O  O     . SER A 1 918  ? 128.054 171.002 170.027 1.00 93.94  ? 918  SER A O     1 
ATOM   7003  C  CB    . SER A 1 918  ? 128.946 171.798 172.723 1.00 97.91  ? 918  SER A CB    1 
ATOM   7004  O  OG    . SER A 1 918  ? 129.075 172.798 171.726 1.00 100.17 ? 918  SER A OG    1 
ATOM   7005  N  N     . LEU A 1 919  ? 128.086 168.859 170.742 1.00 91.73  ? 919  LEU A N     1 
ATOM   7006  C  CA    . LEU A 1 919  ? 128.228 168.234 169.420 1.00 85.14  ? 919  LEU A CA    1 
ATOM   7007  C  C     . LEU A 1 919  ? 129.479 168.740 168.703 1.00 85.17  ? 919  LEU A C     1 
ATOM   7008  O  O     . LEU A 1 919  ? 129.438 169.183 167.554 1.00 82.74  ? 919  LEU A O     1 
ATOM   7009  C  CB    . LEU A 1 919  ? 126.974 168.432 168.560 1.00 79.14  ? 919  LEU A CB    1 
ATOM   7010  C  CG    . LEU A 1 919  ? 125.613 168.262 169.238 1.00 77.38  ? 919  LEU A CG    1 
ATOM   7011  C  CD1   . LEU A 1 919  ? 124.491 168.534 168.251 1.00 69.33  ? 919  LEU A CD1   1 
ATOM   7012  C  CD2   . LEU A 1 919  ? 125.473 166.871 169.837 1.00 76.24  ? 919  LEU A CD2   1 
ATOM   7013  N  N     . THR A 1 920  ? 130.606 168.671 169.405 1.00 88.28  ? 920  THR A N     1 
ATOM   7014  C  CA    . THR A 1 920  ? 131.885 169.131 168.878 1.00 83.24  ? 920  THR A CA    1 
ATOM   7015  C  C     . THR A 1 920  ? 132.638 167.959 168.260 1.00 79.00  ? 920  THR A C     1 
ATOM   7016  O  O     . THR A 1 920  ? 132.883 166.946 168.926 1.00 79.13  ? 920  THR A O     1 
ATOM   7017  C  CB    . THR A 1 920  ? 132.720 169.784 169.979 1.00 86.01  ? 920  THR A CB    1 
ATOM   7018  O  OG1   . THR A 1 920  ? 132.011 170.908 170.515 1.00 90.52  ? 920  THR A OG1   1 
ATOM   7019  C  CG2   . THR A 1 920  ? 134.058 170.253 169.428 1.00 83.20  ? 920  THR A CG2   1 
ATOM   7020  N  N     . TYR A 1 921  ? 132.991 168.096 166.986 1.00 72.76  ? 921  TYR A N     1 
ATOM   7021  C  CA    . TYR A 1 921  ? 133.692 167.063 166.240 1.00 65.88  ? 921  TYR A CA    1 
ATOM   7022  C  C     . TYR A 1 921  ? 135.067 167.589 165.859 1.00 67.77  ? 921  TYR A C     1 
ATOM   7023  O  O     . TYR A 1 921  ? 135.180 168.651 165.239 1.00 68.95  ? 921  TYR A O     1 
ATOM   7024  C  CB    . TYR A 1 921  ? 132.909 166.655 164.987 1.00 59.90  ? 921  TYR A CB    1 
ATOM   7025  C  CG    . TYR A 1 921  ? 131.574 165.994 165.265 1.00 61.03  ? 921  TYR A CG    1 
ATOM   7026  C  CD1   . TYR A 1 921  ? 130.448 166.751 165.572 1.00 61.15  ? 921  TYR A CD1   1 
ATOM   7027  C  CD2   . TYR A 1 921  ? 131.437 164.613 165.213 1.00 62.61  ? 921  TYR A CD2   1 
ATOM   7028  C  CE1   . TYR A 1 921  ? 129.228 166.152 165.823 1.00 61.15  ? 921  TYR A CE1   1 
ATOM   7029  C  CE2   . TYR A 1 921  ? 130.220 164.004 165.465 1.00 60.94  ? 921  TYR A CE2   1 
ATOM   7030  C  CZ    . TYR A 1 921  ? 129.120 164.779 165.768 1.00 59.73  ? 921  TYR A CZ    1 
ATOM   7031  O  OH    . TYR A 1 921  ? 127.909 164.179 166.019 1.00 57.86  ? 921  TYR A OH    1 
ATOM   7032  N  N     . VAL A 1 922  ? 136.102 166.847 166.232 1.00 65.75  ? 922  VAL A N     1 
ATOM   7033  C  CA    . VAL A 1 922  ? 137.478 167.195 165.905 1.00 63.69  ? 922  VAL A CA    1 
ATOM   7034  C  C     . VAL A 1 922  ? 137.870 166.523 164.597 1.00 61.33  ? 922  VAL A C     1 
ATOM   7035  O  O     . VAL A 1 922  ? 137.701 165.307 164.433 1.00 60.30  ? 922  VAL A O     1 
ATOM   7036  C  CB    . VAL A 1 922  ? 138.432 166.792 167.041 1.00 63.55  ? 922  VAL A CB    1 
ATOM   7037  C  CG1   . VAL A 1 922  ? 139.877 167.029 166.637 1.00 63.29  ? 922  VAL A CG1   1 
ATOM   7038  C  CG2   . VAL A 1 922  ? 138.110 167.580 168.294 1.00 66.35  ? 922  VAL A CG2   1 
ATOM   7039  N  N     . THR A 1 923  ? 138.364 167.326 163.658 1.00 61.93  ? 923  THR A N     1 
ATOM   7040  C  CA    . THR A 1 923  ? 138.925 166.815 162.418 1.00 59.15  ? 923  THR A CA    1 
ATOM   7041  C  C     . THR A 1 923  ? 140.373 166.397 162.638 1.00 61.39  ? 923  THR A C     1 
ATOM   7042  O  O     . THR A 1 923  ? 141.153 167.117 163.267 1.00 67.81  ? 923  THR A O     1 
ATOM   7043  C  CB    . THR A 1 923  ? 138.848 167.887 161.330 1.00 63.79  ? 923  THR A CB    1 
ATOM   7044  O  OG1   . THR A 1 923  ? 137.504 168.375 161.233 1.00 63.58  ? 923  THR A OG1   1 
ATOM   7045  C  CG2   . THR A 1 923  ? 139.281 167.336 159.987 1.00 56.68  ? 923  THR A CG2   1 
ATOM   7046  N  N     . ARG A 1 924  ? 140.730 165.225 162.119 1.00 53.69  ? 924  ARG A N     1 
ATOM   7047  C  CA    . ARG A 1 924  ? 142.073 164.693 162.256 1.00 53.93  ? 924  ARG A CA    1 
ATOM   7048  C  C     . ARG A 1 924  ? 142.475 164.047 160.937 1.00 53.30  ? 924  ARG A C     1 
ATOM   7049  O  O     . ARG A 1 924  ? 141.627 163.648 160.132 1.00 53.83  ? 924  ARG A O     1 
ATOM   7050  C  CB    . ARG A 1 924  ? 142.159 163.697 163.418 1.00 55.84  ? 924  ARG A CB    1 
ATOM   7051  C  CG    . ARG A 1 924  ? 143.560 163.492 163.968 1.00 62.50  ? 924  ARG A CG    1 
ATOM   7052  C  CD    . ARG A 1 924  ? 143.517 162.814 165.324 1.00 66.42  ? 924  ARG A CD    1 
ATOM   7053  N  NE    . ARG A 1 924  ? 142.472 161.801 165.386 1.00 70.74  ? 924  ARG A NE    1 
ATOM   7054  C  CZ    . ARG A 1 924  ? 142.607 160.565 164.928 1.00 66.51  ? 924  ARG A CZ    1 
ATOM   7055  N  NH1   . ARG A 1 924  ? 143.722 160.163 164.345 1.00 62.81  ? 924  ARG A NH1   1 
ATOM   7056  N  NH2   . ARG A 1 924  ? 141.594 159.714 165.049 1.00 64.21  ? 924  ARG A NH2   1 
ATOM   7057  N  N     . SER A 1 925  ? 143.786 163.962 160.723 1.00 54.68  ? 925  SER A N     1 
ATOM   7058  C  CA    . SER A 1 925  ? 144.379 163.366 159.530 1.00 55.04  ? 925  SER A CA    1 
ATOM   7059  C  C     . SER A 1 925  ? 144.961 162.000 159.882 1.00 56.29  ? 925  SER A C     1 
ATOM   7060  O  O     . SER A 1 925  ? 146.002 161.914 160.541 1.00 64.44  ? 925  SER A O     1 
ATOM   7061  C  CB    . SER A 1 925  ? 145.452 164.295 158.969 1.00 53.93  ? 925  SER A CB    1 
ATOM   7062  O  OG    . SER A 1 925  ? 146.077 163.740 157.833 1.00 55.50  ? 925  SER A OG    1 
ATOM   7063  N  N     . GLU A 1 926  ? 144.291 160.936 159.439 1.00 53.86  ? 926  GLU A N     1 
ATOM   7064  C  CA    . GLU A 1 926  ? 144.650 159.565 159.779 1.00 57.01  ? 926  GLU A CA    1 
ATOM   7065  C  C     . GLU A 1 926  ? 144.913 158.738 158.528 1.00 56.32  ? 926  GLU A C     1 
ATOM   7066  O  O     . GLU A 1 926  ? 144.156 158.804 157.556 1.00 54.54  ? 926  GLU A O     1 
ATOM   7067  C  CB    . GLU A 1 926  ? 143.548 158.902 160.621 1.00 57.60  ? 926  GLU A CB    1 
ATOM   7068  C  CG    . GLU A 1 926  ? 143.846 157.467 161.071 1.00 64.68  ? 926  GLU A CG    1 
ATOM   7069  C  CD    . GLU A 1 926  ? 145.008 157.350 162.042 1.00 66.66  ? 926  GLU A CD    1 
ATOM   7070  O  OE1   . GLU A 1 926  ? 145.297 158.321 162.768 1.00 63.37  ? 926  GLU A OE1   1 
ATOM   7071  O  OE2   . GLU A 1 926  ? 145.634 156.271 162.082 1.00 63.54  ? 926  GLU A OE2   1 
ATOM   7072  N  N     . ASN A 1 927  ? 145.998 157.960 158.562 1.00 54.71  ? 927  ASN A N     1 
ATOM   7073  C  CA    . ASN A 1 927  ? 146.364 157.074 157.457 1.00 47.54  ? 927  ASN A CA    1 
ATOM   7074  C  C     . ASN A 1 927  ? 147.129 155.898 158.055 1.00 44.85  ? 927  ASN A C     1 
ATOM   7075  O  O     . ASN A 1 927  ? 148.327 156.011 158.327 1.00 48.76  ? 927  ASN A O     1 
ATOM   7076  C  CB    . ASN A 1 927  ? 147.192 157.777 156.392 1.00 50.69  ? 927  ASN A CB    1 
ATOM   7077  C  CG    . ASN A 1 927  ? 147.366 156.926 155.139 1.00 49.16  ? 927  ASN A CG    1 
ATOM   7078  O  OD1   . ASN A 1 927  ? 146.883 155.797 155.066 1.00 50.73  ? 927  ASN A OD1   1 
ATOM   7079  N  ND2   . ASN A 1 927  ? 148.090 157.448 154.168 1.00 54.30  ? 927  ASN A ND2   1 
ATOM   7080  N  N     . SER A 1 928  ? 146.438 154.779 158.251 1.00 47.75  ? 928  SER A N     1 
ATOM   7081  C  CA    . SER A 1 928  ? 147.045 153.586 158.818 1.00 53.05  ? 928  SER A CA    1 
ATOM   7082  C  C     . SER A 1 928  ? 147.376 152.547 157.757 1.00 50.22  ? 928  SER A C     1 
ATOM   7083  O  O     . SER A 1 928  ? 147.724 151.414 158.100 1.00 49.82  ? 928  SER A O     1 
ATOM   7084  C  CB    . SER A 1 928  ? 146.124 152.980 159.878 1.00 54.98  ? 928  SER A CB    1 
ATOM   7085  O  OG    . SER A 1 928  ? 144.797 152.875 159.397 1.00 50.14  ? 928  SER A OG    1 
ATOM   7086  N  N     . ILE A 1 929  ? 147.266 152.903 156.480 1.00 49.32  ? 929  ILE A N     1 
ATOM   7087  C  CA    . ILE A 1 929  ? 147.611 152.001 155.385 1.00 47.15  ? 929  ILE A CA    1 
ATOM   7088  C  C     . ILE A 1 929  ? 149.127 152.020 155.220 1.00 53.64  ? 929  ILE A C     1 
ATOM   7089  O  O     . ILE A 1 929  ? 149.706 153.041 154.843 1.00 55.83  ? 929  ILE A O     1 
ATOM   7090  C  CB    . ILE A 1 929  ? 146.910 152.398 154.083 1.00 43.83  ? 929  ILE A CB    1 
ATOM   7091  C  CG1   . ILE A 1 929  ? 145.439 152.721 154.342 1.00 43.42  ? 929  ILE A CG1   1 
ATOM   7092  C  CG2   . ILE A 1 929  ? 147.044 151.295 153.050 1.00 45.55  ? 929  ILE A CG2   1 
ATOM   7093  C  CD1   . ILE A 1 929  ? 144.722 153.276 153.136 1.00 44.24  ? 929  ILE A CD1   1 
ATOM   7094  N  N     . PHE A 1 930  ? 149.773 150.892 155.496 1.00 53.90  ? 930  PHE A N     1 
ATOM   7095  C  CA    . PHE A 1 930  ? 151.223 150.797 155.442 1.00 56.20  ? 930  PHE A CA    1 
ATOM   7096  C  C     . PHE A 1 930  ? 151.628 149.585 154.618 1.00 58.54  ? 930  PHE A C     1 
ATOM   7097  O  O     . PHE A 1 930  ? 150.952 148.555 154.627 1.00 55.98  ? 930  PHE A O     1 
ATOM   7098  C  CB    . PHE A 1 930  ? 151.834 150.725 156.858 1.00 57.66  ? 930  PHE A CB    1 
ATOM   7099  C  CG    . PHE A 1 930  ? 151.414 149.513 157.651 1.00 63.40  ? 930  PHE A CG    1 
ATOM   7100  C  CD1   . PHE A 1 930  ? 150.269 149.547 158.431 1.00 62.70  ? 930  PHE A CD1   1 
ATOM   7101  C  CD2   . PHE A 1 930  ? 152.183 148.358 157.653 1.00 66.44  ? 930  PHE A CD2   1 
ATOM   7102  C  CE1   . PHE A 1 930  ? 149.878 148.446 159.168 1.00 61.19  ? 930  PHE A CE1   1 
ATOM   7103  C  CE2   . PHE A 1 930  ? 151.797 147.253 158.389 1.00 65.47  ? 930  PHE A CE2   1 
ATOM   7104  C  CZ    . PHE A 1 930  ? 150.644 147.299 159.149 1.00 61.99  ? 930  PHE A CZ    1 
ATOM   7105  N  N     . PHE A 1 931  ? 152.750 149.713 153.921 1.00 59.70  ? 931  PHE A N     1 
ATOM   7106  C  CA    . PHE A 1 931  ? 153.303 148.614 153.147 1.00 56.85  ? 931  PHE A CA    1 
ATOM   7107  C  C     . PHE A 1 931  ? 154.260 147.790 154.001 1.00 61.20  ? 931  PHE A C     1 
ATOM   7108  O  O     . PHE A 1 931  ? 154.731 148.227 155.053 1.00 64.84  ? 931  PHE A O     1 
ATOM   7109  C  CB    . PHE A 1 931  ? 154.033 149.139 151.912 1.00 53.07  ? 931  PHE A CB    1 
ATOM   7110  C  CG    . PHE A 1 931  ? 153.161 149.267 150.698 1.00 50.55  ? 931  PHE A CG    1 
ATOM   7111  C  CD1   . PHE A 1 931  ? 152.305 150.344 150.556 1.00 50.86  ? 931  PHE A CD1   1 
ATOM   7112  C  CD2   . PHE A 1 931  ? 153.205 148.315 149.696 1.00 51.24  ? 931  PHE A CD2   1 
ATOM   7113  C  CE1   . PHE A 1 931  ? 151.505 150.465 149.438 1.00 47.53  ? 931  PHE A CE1   1 
ATOM   7114  C  CE2   . PHE A 1 931  ? 152.408 148.430 148.575 1.00 48.16  ? 931  PHE A CE2   1 
ATOM   7115  C  CZ    . PHE A 1 931  ? 151.559 149.507 148.447 1.00 48.07  ? 931  PHE A CZ    1 
ATOM   7116  N  N     . GLU A 1 932  ? 154.542 146.576 153.531 1.00 59.18  ? 932  GLU A N     1 
ATOM   7117  C  CA    . GLU A 1 932  ? 155.491 145.685 154.177 1.00 60.78  ? 932  GLU A CA    1 
ATOM   7118  C  C     . GLU A 1 932  ? 156.355 145.051 153.101 1.00 55.35  ? 932  GLU A C     1 
ATOM   7119  O  O     . GLU A 1 932  ? 155.837 144.596 152.076 1.00 52.54  ? 932  GLU A O     1 
ATOM   7120  C  CB    . GLU A 1 932  ? 154.774 144.593 154.983 1.00 62.81  ? 932  GLU A CB    1 
ATOM   7121  C  CG    . GLU A 1 932  ? 154.004 145.089 156.196 1.00 64.26  ? 932  GLU A CG    1 
ATOM   7122  C  CD    . GLU A 1 932  ? 153.305 143.965 156.935 1.00 70.34  ? 932  GLU A CD    1 
ATOM   7123  O  OE1   . GLU A 1 932  ? 153.314 142.824 156.427 1.00 70.27  ? 932  GLU A OE1   1 
ATOM   7124  O  OE2   . GLU A 1 932  ? 152.749 144.218 158.024 1.00 71.39  ? 932  GLU A OE2   1 
ATOM   7125  N  N     . VAL A 1 933  ? 157.662 145.022 153.336 1.00 55.14  ? 933  VAL A N     1 
ATOM   7126  C  CA    . VAL A 1 933  ? 158.615 144.410 152.420 1.00 54.01  ? 933  VAL A CA    1 
ATOM   7127  C  C     . VAL A 1 933  ? 158.984 143.033 152.964 1.00 51.83  ? 933  VAL A C     1 
ATOM   7128  O  O     . VAL A 1 933  ? 159.458 142.901 154.100 1.00 56.18  ? 933  VAL A O     1 
ATOM   7129  C  CB    . VAL A 1 933  ? 159.848 145.306 152.204 1.00 53.79  ? 933  VAL A CB    1 
ATOM   7130  C  CG1   . VAL A 1 933  ? 159.475 146.491 151.347 1.00 54.66  ? 933  VAL A CG1   1 
ATOM   7131  C  CG2   . VAL A 1 933  ? 160.395 145.834 153.525 1.00 55.23  ? 933  VAL A CG2   1 
ATOM   7132  N  N     . ASP A 1 934  ? 158.711 141.996 152.180 1.00 46.29  ? 934  ASP A N     1 
ATOM   7133  C  CA    . ASP A 1 934  ? 158.958 140.628 152.632 1.00 46.61  ? 934  ASP A CA    1 
ATOM   7134  C  C     . ASP A 1 934  ? 160.318 140.114 152.171 1.00 46.72  ? 934  ASP A C     1 
ATOM   7135  O  O     . ASP A 1 934  ? 160.435 139.012 151.645 1.00 46.99  ? 934  ASP A O     1 
ATOM   7136  C  CB    . ASP A 1 934  ? 157.837 139.715 152.152 1.00 49.90  ? 934  ASP A CB    1 
ATOM   7137  C  CG    . ASP A 1 934  ? 156.540 139.929 152.912 1.00 51.05  ? 934  ASP A CG    1 
ATOM   7138  O  OD1   . ASP A 1 934  ? 156.447 140.905 153.685 1.00 50.89  ? 934  ASP A OD1   1 
ATOM   7139  O  OD2   . ASP A 1 934  ? 155.607 139.119 152.734 1.00 53.09  ? 934  ASP A OD2   1 
ATOM   7140  N  N     . GLY A 1 935  ? 161.366 140.900 152.407 1.00 47.89  ? 935  GLY A N     1 
ATOM   7141  C  CA    . GLY A 1 935  ? 162.727 140.460 152.202 1.00 47.53  ? 935  GLY A CA    1 
ATOM   7142  C  C     . GLY A 1 935  ? 163.127 140.242 150.755 1.00 46.90  ? 935  GLY A C     1 
ATOM   7143  O  O     . GLY A 1 935  ? 162.291 140.141 149.852 1.00 49.17  ? 935  GLY A O     1 
ATOM   7144  N  N     . PRO A 1 936  ? 164.433 140.189 150.506 1.00 44.13  ? 936  PRO A N     1 
ATOM   7145  C  CA    . PRO A 1 936  ? 164.915 139.834 149.166 1.00 42.50  ? 936  PRO A CA    1 
ATOM   7146  C  C     . PRO A 1 936  ? 164.917 138.330 148.948 1.00 43.57  ? 936  PRO A C     1 
ATOM   7147  O  O     . PRO A 1 936  ? 165.929 137.672 149.210 1.00 48.01  ? 936  PRO A O     1 
ATOM   7148  C  CB    . PRO A 1 936  ? 166.339 140.409 149.133 1.00 43.04  ? 936  PRO A CB    1 
ATOM   7149  C  CG    . PRO A 1 936  ? 166.481 141.235 150.388 1.00 47.92  ? 936  PRO A CG    1 
ATOM   7150  C  CD    . PRO A 1 936  ? 165.527 140.649 151.372 1.00 46.79  ? 936  PRO A CD    1 
ATOM   7151  N  N     . TYR A 1 937  ? 163.779 137.783 148.516 1.00 42.41  ? 937  TYR A N     1 
ATOM   7152  C  CA    . TYR A 1 937  ? 163.660 136.355 148.244 1.00 40.67  ? 937  TYR A CA    1 
ATOM   7153  C  C     . TYR A 1 937  ? 164.661 135.916 147.182 1.00 41.80  ? 937  TYR A C     1 
ATOM   7154  O  O     . TYR A 1 937  ? 165.025 136.681 146.286 1.00 43.35  ? 937  TYR A O     1 
ATOM   7155  C  CB    . TYR A 1 937  ? 162.246 136.022 147.773 1.00 39.72  ? 937  TYR A CB    1 
ATOM   7156  C  CG    . TYR A 1 937  ? 161.190 136.078 148.848 1.00 40.72  ? 937  TYR A CG    1 
ATOM   7157  C  CD1   . TYR A 1 937  ? 161.279 135.287 149.982 1.00 45.81  ? 937  TYR A CD1   1 
ATOM   7158  C  CD2   . TYR A 1 937  ? 160.095 136.918 148.722 1.00 39.04  ? 937  TYR A CD2   1 
ATOM   7159  C  CE1   . TYR A 1 937  ? 160.305 135.335 150.962 1.00 49.53  ? 937  TYR A CE1   1 
ATOM   7160  C  CE2   . TYR A 1 937  ? 159.118 136.969 149.694 1.00 42.84  ? 937  TYR A CE2   1 
ATOM   7161  C  CZ    . TYR A 1 937  ? 159.229 136.178 150.812 1.00 48.68  ? 937  TYR A CZ    1 
ATOM   7162  O  OH    . TYR A 1 937  ? 158.260 136.229 151.786 1.00 50.31  ? 937  TYR A OH    1 
ATOM   7163  N  N     . LEU A 1 938  ? 165.125 134.670 147.303 1.00 43.51  ? 938  LEU A N     1 
ATOM   7164  C  CA    . LEU A 1 938  ? 166.119 134.160 146.364 1.00 43.15  ? 938  LEU A CA    1 
ATOM   7165  C  C     . LEU A 1 938  ? 165.524 133.958 144.978 1.00 43.35  ? 938  LEU A C     1 
ATOM   7166  O  O     . LEU A 1 938  ? 166.102 134.399 143.978 1.00 48.64  ? 938  LEU A O     1 
ATOM   7167  C  CB    . LEU A 1 938  ? 166.719 132.853 146.873 1.00 42.76  ? 938  LEU A CB    1 
ATOM   7168  C  CG    . LEU A 1 938  ? 167.484 132.001 145.858 1.00 43.16  ? 938  LEU A CG    1 
ATOM   7169  C  CD1   . LEU A 1 938  ? 168.800 132.660 145.486 1.00 48.33  ? 938  LEU A CD1   1 
ATOM   7170  C  CD2   . LEU A 1 938  ? 167.721 130.602 146.400 1.00 45.70  ? 938  LEU A CD2   1 
ATOM   7171  N  N     . ALA A 1 939  ? 164.366 133.306 144.890 1.00 40.14  ? 939  ALA A N     1 
ATOM   7172  C  CA    . ALA A 1 939  ? 163.835 132.977 143.575 1.00 36.90  ? 939  ALA A CA    1 
ATOM   7173  C  C     . ALA A 1 939  ? 162.329 133.172 143.530 1.00 34.42  ? 939  ALA A C     1 
ATOM   7174  O  O     . ALA A 1 939  ? 161.639 133.094 144.547 1.00 35.82  ? 939  ALA A O     1 
ATOM   7175  C  CB    . ALA A 1 939  ? 164.177 131.535 143.179 1.00 39.01  ? 939  ALA A CB    1 
ATOM   7176  N  N     . MET A 1 940  ? 161.827 133.408 142.321 1.00 31.84  ? 940  MET A N     1 
ATOM   7177  C  CA    . MET A 1 940  ? 160.392 133.378 142.072 1.00 32.22  ? 940  MET A CA    1 
ATOM   7178  C  C     . MET A 1 940  ? 160.139 132.846 140.672 1.00 35.48  ? 940  MET A C     1 
ATOM   7179  O  O     . MET A 1 940  ? 160.675 133.379 139.697 1.00 42.15  ? 940  MET A O     1 
ATOM   7180  C  CB    . MET A 1 940  ? 159.758 134.759 142.229 1.00 34.71  ? 940  MET A CB    1 
ATOM   7181  C  CG    . MET A 1 940  ? 158.256 134.730 142.046 1.00 32.48  ? 940  MET A CG    1 
ATOM   7182  S  SD    . MET A 1 940  ? 157.452 136.311 142.325 1.00 42.15  ? 940  MET A SD    1 
ATOM   7183  C  CE    . MET A 1 940  ? 155.766 135.867 141.931 1.00 38.07  ? 940  MET A CE    1 
ATOM   7184  N  N     . ILE A 1 941  ? 159.322 131.802 140.579 1.00 33.97  ? 941  ILE A N     1 
ATOM   7185  C  CA    . ILE A 1 941  ? 158.979 131.163 139.315 1.00 36.19  ? 941  ILE A CA    1 
ATOM   7186  C  C     . ILE A 1 941  ? 157.489 131.358 139.083 1.00 37.61  ? 941  ILE A C     1 
ATOM   7187  O  O     . ILE A 1 941  ? 156.666 130.966 139.921 1.00 38.60  ? 941  ILE A O     1 
ATOM   7188  C  CB    . ILE A 1 941  ? 159.338 129.667 139.297 1.00 38.08  ? 941  ILE A CB    1 
ATOM   7189  C  CG1   . ILE A 1 941  ? 160.853 129.441 139.403 1.00 37.43  ? 941  ILE A CG1   1 
ATOM   7190  C  CG2   . ILE A 1 941  ? 158.790 129.010 138.044 1.00 39.41  ? 941  ILE A CG2   1 
ATOM   7191  C  CD1   . ILE A 1 941  ? 161.395 129.291 140.814 1.00 38.01  ? 941  ILE A CD1   1 
ATOM   7192  N  N     . LEU A 1 942  ? 157.147 131.963 137.949 1.00 38.58  ? 942  LEU A N     1 
ATOM   7193  C  CA    . LEU A 1 942  ? 155.774 132.161 137.526 1.00 40.13  ? 942  LEU A CA    1 
ATOM   7194  C  C     . LEU A 1 942  ? 155.507 131.353 136.269 1.00 41.88  ? 942  LEU A C     1 
ATOM   7195  O  O     . LEU A 1 942  ? 156.248 131.485 135.287 1.00 40.75  ? 942  LEU A O     1 
ATOM   7196  C  CB    . LEU A 1 942  ? 155.487 133.642 137.253 1.00 39.82  ? 942  LEU A CB    1 
ATOM   7197  C  CG    . LEU A 1 942  ? 155.861 134.693 138.295 1.00 38.66  ? 942  LEU A CG    1 
ATOM   7198  C  CD1   . LEU A 1 942  ? 157.207 135.325 137.978 1.00 39.71  ? 942  LEU A CD1   1 
ATOM   7199  C  CD2   . LEU A 1 942  ? 154.776 135.747 138.348 1.00 43.88  ? 942  LEU A CD2   1 
ATOM   7200  N  N     . PRO A 1 943  ? 154.486 130.510 136.258 1.00 42.17  ? 943  PRO A N     1 
ATOM   7201  C  CA    . PRO A 1 943  ? 154.153 129.777 135.034 1.00 40.60  ? 943  PRO A CA    1 
ATOM   7202  C  C     . PRO A 1 943  ? 153.236 130.581 134.128 1.00 46.76  ? 943  PRO A C     1 
ATOM   7203  O  O     . PRO A 1 943  ? 152.841 131.699 134.473 1.00 49.13  ? 943  PRO A O     1 
ATOM   7204  C  CB    . PRO A 1 943  ? 153.463 128.523 135.572 1.00 39.54  ? 943  PRO A CB    1 
ATOM   7205  C  CG    . PRO A 1 943  ? 152.786 129.002 136.810 1.00 44.25  ? 943  PRO A CG    1 
ATOM   7206  C  CD    . PRO A 1 943  ? 153.623 130.119 137.384 1.00 45.93  ? 943  PRO A CD    1 
ATOM   7207  N  N     . ALA A 1 944  ? 152.887 130.025 132.971 1.00 49.99  ? 944  ALA A N     1 
ATOM   7208  C  CA    . ALA A 1 944  ? 152.056 130.705 131.989 1.00 53.84  ? 944  ALA A CA    1 
ATOM   7209  C  C     . ALA A 1 944  ? 150.808 129.884 131.702 1.00 61.27  ? 944  ALA A C     1 
ATOM   7210  O  O     . ALA A 1 944  ? 150.870 128.654 131.621 1.00 61.34  ? 944  ALA A O     1 
ATOM   7211  C  CB    . ALA A 1 944  ? 152.828 130.954 130.695 1.00 50.58  ? 944  ALA A CB    1 
ATOM   7212  N  N     . SER A 1 945  ? 149.677 130.567 131.543 1.00 66.89  ? 945  SER A N     1 
ATOM   7213  C  CA    . SER A 1 945  ? 148.397 129.912 131.327 1.00 78.66  ? 945  SER A CA    1 
ATOM   7214  C  C     . SER A 1 945  ? 147.743 130.469 130.070 1.00 87.44  ? 945  SER A C     1 
ATOM   7215  O  O     . SER A 1 945  ? 148.023 131.592 129.643 1.00 89.66  ? 945  SER A O     1 
ATOM   7216  C  CB    . SER A 1 945  ? 147.468 130.094 132.539 1.00 86.75  ? 945  SER A CB    1 
ATOM   7217  O  OG    . SER A 1 945  ? 146.204 129.490 132.326 1.00 94.33  ? 945  SER A OG    1 
ATOM   7218  N  N     . LYS A 1 946  ? 146.862 129.660 129.475 1.00 90.48  ? 946  LYS A N     1 
ATOM   7219  C  CA    . LYS A 1 946  ? 146.177 130.058 128.250 1.00 95.63  ? 946  LYS A CA    1 
ATOM   7220  C  C     . LYS A 1 946  ? 145.140 131.147 128.487 1.00 100.72 ? 946  LYS A C     1 
ATOM   7221  O  O     . LYS A 1 946  ? 144.765 131.845 127.540 1.00 98.94  ? 946  LYS A O     1 
ATOM   7222  C  CB    . LYS A 1 946  ? 145.497 128.849 127.606 1.00 95.26  ? 946  LYS A CB    1 
ATOM   7223  C  CG    . LYS A 1 946  ? 146.348 127.593 127.563 1.00 93.17  ? 946  LYS A CG    1 
ATOM   7224  C  CD    . LYS A 1 946  ? 145.496 126.353 127.331 1.00 95.90  ? 946  LYS A CD    1 
ATOM   7225  C  CE    . LYS A 1 946  ? 144.346 126.268 128.326 1.00 93.77  ? 946  LYS A CE    1 
ATOM   7226  N  NZ    . LYS A 1 946  ? 143.759 124.902 128.385 1.00 89.62  ? 946  LYS A NZ    1 
ATOM   7227  N  N     . GLU A 1 947  ? 144.670 131.305 129.720 1.00 104.65 ? 947  GLU A N     1 
ATOM   7228  C  CA    . GLU A 1 947  ? 143.547 132.177 130.031 1.00 108.53 ? 947  GLU A CA    1 
ATOM   7229  C  C     . GLU A 1 947  ? 144.059 133.450 130.691 1.00 105.98 ? 947  GLU A C     1 
ATOM   7230  O  O     . GLU A 1 947  ? 144.834 133.390 131.651 1.00 101.08 ? 947  GLU A O     1 
ATOM   7231  C  CB    . GLU A 1 947  ? 142.543 131.456 130.937 1.00 108.62 ? 947  GLU A CB    1 
ATOM   7232  C  CG    . GLU A 1 947  ? 141.199 132.159 131.136 1.00 111.55 ? 947  GLU A CG    1 
ATOM   7233  C  CD    . GLU A 1 947  ? 141.221 133.207 132.234 1.00 110.27 ? 947  GLU A CD    1 
ATOM   7234  O  OE1   . GLU A 1 947  ? 142.017 133.055 133.183 1.00 107.26 ? 947  GLU A OE1   1 
ATOM   7235  O  OE2   . GLU A 1 947  ? 140.443 134.181 132.146 1.00 110.89 ? 947  GLU A OE2   1 
ATOM   7236  N  N     . GLU A 1 948  ? 143.623 134.596 130.174 1.00 107.99 ? 948  GLU A N     1 
ATOM   7237  C  CA    . GLU A 1 948  ? 143.941 135.898 130.743 1.00 111.85 ? 948  GLU A CA    1 
ATOM   7238  C  C     . GLU A 1 948  ? 142.643 136.638 131.022 1.00 111.42 ? 948  GLU A C     1 
ATOM   7239  O  O     . GLU A 1 948  ? 141.771 136.720 130.151 1.00 111.32 ? 948  GLU A O     1 
ATOM   7240  C  CB    . GLU A 1 948  ? 144.828 136.722 129.804 1.00 116.12 ? 948  GLU A CB    1 
ATOM   7241  C  CG    . GLU A 1 948  ? 146.214 136.143 129.567 1.00 117.60 ? 948  GLU A CG    1 
ATOM   7242  C  CD    . GLU A 1 948  ? 146.244 135.135 128.437 1.00 112.83 ? 948  GLU A CD    1 
ATOM   7243  O  OE1   . GLU A 1 948  ? 145.983 135.527 127.281 1.00 114.15 ? 948  GLU A OE1   1 
ATOM   7244  O  OE2   . GLU A 1 948  ? 146.530 133.950 128.706 1.00 105.47 ? 948  GLU A OE2   1 
ATOM   7245  N  N     . GLY A 1 949  ? 142.519 137.168 132.223 1.00 111.09 ? 949  GLY A N     1 
ATOM   7246  C  CA    . GLY A 1 949  ? 141.324 137.879 132.625 1.00 109.82 ? 949  GLY A CA    1 
ATOM   7247  C  C     . GLY A 1 949  ? 141.116 137.749 134.125 1.00 106.71 ? 949  GLY A C     1 
ATOM   7248  O  O     . GLY A 1 949  ? 142.069 137.561 134.878 1.00 103.25 ? 949  GLY A O     1 
ATOM   7249  N  N     . LYS A 1 950  ? 139.852 137.852 134.531 1.00 106.07 ? 950  LYS A N     1 
ATOM   7250  C  CA    . LYS A 1 950  ? 139.498 137.774 135.942 1.00 106.39 ? 950  LYS A CA    1 
ATOM   7251  C  C     . LYS A 1 950  ? 139.418 136.346 136.464 1.00 107.79 ? 950  LYS A C     1 
ATOM   7252  O  O     . LYS A 1 950  ? 139.259 136.158 137.675 1.00 107.67 ? 950  LYS A O     1 
ATOM   7253  C  CB    . LYS A 1 950  ? 138.169 138.488 136.190 1.00 103.80 ? 950  LYS A CB    1 
ATOM   7254  C  CG    . LYS A 1 950  ? 138.289 139.999 136.190 1.00 99.86  ? 950  LYS A CG    1 
ATOM   7255  C  CD    . LYS A 1 950  ? 136.931 140.663 136.261 1.00 96.08  ? 950  LYS A CD    1 
ATOM   7256  C  CE    . LYS A 1 950  ? 136.741 141.345 137.602 1.00 90.55  ? 950  LYS A CE    1 
ATOM   7257  N  NZ    . LYS A 1 950  ? 135.801 142.486 137.503 1.00 78.27  ? 950  LYS A NZ    1 
ATOM   7258  N  N     . LYS A 1 951  ? 139.520 135.343 135.595 1.00 108.17 ? 951  LYS A N     1 
ATOM   7259  C  CA    . LYS A 1 951  ? 139.487 133.950 136.012 1.00 104.92 ? 951  LYS A CA    1 
ATOM   7260  C  C     . LYS A 1 951  ? 140.886 133.362 136.164 1.00 101.30 ? 951  LYS A C     1 
ATOM   7261  O  O     . LYS A 1 951  ? 141.021 132.153 136.379 1.00 95.47  ? 951  LYS A O     1 
ATOM   7262  C  CB    . LYS A 1 951  ? 138.666 133.124 135.018 1.00 105.43 ? 951  LYS A CB    1 
ATOM   7263  C  CG    . LYS A 1 951  ? 137.885 131.976 135.645 1.00 106.87 ? 951  LYS A CG    1 
ATOM   7264  C  CD    . LYS A 1 951  ? 137.415 130.987 134.591 1.00 112.32 ? 951  LYS A CD    1 
ATOM   7265  C  CE    . LYS A 1 951  ? 136.717 129.795 135.224 1.00 113.75 ? 951  LYS A CE    1 
ATOM   7266  N  NZ    . LYS A 1 951  ? 136.976 128.538 134.470 1.00 107.32 ? 951  LYS A NZ    1 
ATOM   7267  N  N     . LEU A 1 952  ? 141.923 134.187 136.043 1.00 99.74  ? 952  LEU A N     1 
ATOM   7268  C  CA    . LEU A 1 952  ? 143.290 133.716 136.218 1.00 93.17  ? 952  LEU A CA    1 
ATOM   7269  C  C     . LEU A 1 952  ? 143.519 133.329 137.675 1.00 86.05  ? 952  LEU A C     1 
ATOM   7270  O  O     . LEU A 1 952  ? 142.990 133.961 138.592 1.00 85.45  ? 952  LEU A O     1 
ATOM   7271  C  CB    . LEU A 1 952  ? 144.278 134.802 135.785 1.00 91.05  ? 952  LEU A CB    1 
ATOM   7272  C  CG    . LEU A 1 952  ? 145.791 134.580 135.889 1.00 85.94  ? 952  LEU A CG    1 
ATOM   7273  C  CD1   . LEU A 1 952  ? 146.202 133.227 135.321 1.00 87.24  ? 952  LEU A CD1   1 
ATOM   7274  C  CD2   . LEU A 1 952  ? 146.539 135.700 135.188 1.00 78.01  ? 952  LEU A CD2   1 
ATOM   7275  N  N     . LYS A 1 953  ? 144.295 132.272 137.884 1.00 80.40  ? 953  LYS A N     1 
ATOM   7276  C  CA    . LYS A 1 953  ? 144.558 131.740 139.211 1.00 72.76  ? 953  LYS A CA    1 
ATOM   7277  C  C     . LYS A 1 953  ? 145.915 132.231 139.710 1.00 67.16  ? 953  LYS A C     1 
ATOM   7278  O  O     . LYS A 1 953  ? 146.844 132.446 138.928 1.00 69.42  ? 953  LYS A O     1 
ATOM   7279  C  CB    . LYS A 1 953  ? 144.502 130.208 139.188 1.00 74.03  ? 953  LYS A CB    1 
ATOM   7280  C  CG    . LYS A 1 953  ? 144.608 129.524 140.545 1.00 71.89  ? 953  LYS A CG    1 
ATOM   7281  C  CD    . LYS A 1 953  ? 143.469 129.945 141.456 1.00 76.71  ? 953  LYS A CD    1 
ATOM   7282  C  CE    . LYS A 1 953  ? 143.564 129.270 142.813 1.00 73.24  ? 953  LYS A CE    1 
ATOM   7283  N  NZ    . LYS A 1 953  ? 142.432 129.662 143.697 1.00 76.24  ? 953  LYS A NZ    1 
ATOM   7284  N  N     . LYS A 1 954  ? 146.010 132.427 141.024 1.00 62.43  ? 954  LYS A N     1 
ATOM   7285  C  CA    . LYS A 1 954  ? 147.227 132.895 141.689 1.00 58.79  ? 954  LYS A CA    1 
ATOM   7286  C  C     . LYS A 1 954  ? 148.201 131.726 141.798 1.00 56.16  ? 954  LYS A C     1 
ATOM   7287  O  O     . LYS A 1 954  ? 148.195 130.973 142.771 1.00 59.02  ? 954  LYS A O     1 
ATOM   7288  C  CB    . LYS A 1 954  ? 146.880 133.471 143.056 1.00 60.06  ? 954  LYS A CB    1 
ATOM   7289  C  CG    . LYS A 1 954  ? 148.031 134.095 143.819 1.00 58.43  ? 954  LYS A CG    1 
ATOM   7290  C  CD    . LYS A 1 954  ? 147.532 134.695 145.126 1.00 57.88  ? 954  LYS A CD    1 
ATOM   7291  C  CE    . LYS A 1 954  ? 148.661 135.320 145.924 1.00 59.97  ? 954  LYS A CE    1 
ATOM   7292  N  NZ    . LYS A 1 954  ? 148.189 135.904 147.208 1.00 63.28  ? 954  LYS A NZ    1 
ATOM   7293  N  N     . ARG A 1 955  ? 149.040 131.558 140.775 1.00 51.88  ? 955  ARG A N     1 
ATOM   7294  C  CA    . ARG A 1 955  ? 149.949 130.420 140.666 1.00 51.30  ? 955  ARG A CA    1 
ATOM   7295  C  C     . ARG A 1 955  ? 151.379 130.923 140.526 1.00 46.76  ? 955  ARG A C     1 
ATOM   7296  O  O     . ARG A 1 955  ? 151.700 131.613 139.552 1.00 45.84  ? 955  ARG A O     1 
ATOM   7297  C  CB    . ARG A 1 955  ? 149.573 129.530 139.476 1.00 54.20  ? 955  ARG A CB    1 
ATOM   7298  C  CG    . ARG A 1 955  ? 148.073 129.428 139.246 1.00 60.85  ? 955  ARG A CG    1 
ATOM   7299  C  CD    . ARG A 1 955  ? 147.634 128.533 138.086 1.00 63.42  ? 955  ARG A CD    1 
ATOM   7300  N  NE    . ARG A 1 955  ? 148.215 127.197 138.103 1.00 66.79  ? 955  ARG A NE    1 
ATOM   7301  C  CZ    . ARG A 1 955  ? 149.228 126.810 137.341 1.00 66.88  ? 955  ARG A CZ    1 
ATOM   7302  N  NH1   . ARG A 1 955  ? 149.788 127.631 136.469 1.00 66.57  ? 955  ARG A NH1   1 
ATOM   7303  N  NH2   . ARG A 1 955  ? 149.677 125.563 137.443 1.00 64.22  ? 955  ARG A NH2   1 
ATOM   7304  N  N     . TYR A 1 956  ? 152.233 130.565 141.487 1.00 44.18  ? 956  TYR A N     1 
ATOM   7305  C  CA    . TYR A 1 956  ? 153.651 130.916 141.476 1.00 39.04  ? 956  TYR A CA    1 
ATOM   7306  C  C     . TYR A 1 956  ? 154.362 130.080 142.533 1.00 37.14  ? 956  TYR A C     1 
ATOM   7307  O  O     . TYR A 1 956  ? 153.732 129.347 143.301 1.00 43.10  ? 956  TYR A O     1 
ATOM   7308  C  CB    . TYR A 1 956  ? 153.876 132.417 141.726 1.00 42.28  ? 956  TYR A CB    1 
ATOM   7309  C  CG    . TYR A 1 956  ? 153.314 132.963 143.029 1.00 40.69  ? 956  TYR A CG    1 
ATOM   7310  C  CD1   . TYR A 1 956  ? 154.001 132.819 144.229 1.00 41.85  ? 956  TYR A CD1   1 
ATOM   7311  C  CD2   . TYR A 1 956  ? 152.094 133.620 143.056 1.00 43.14  ? 956  TYR A CD2   1 
ATOM   7312  C  CE1   . TYR A 1 956  ? 153.494 133.309 145.408 1.00 47.24  ? 956  TYR A CE1   1 
ATOM   7313  C  CE2   . TYR A 1 956  ? 151.580 134.118 144.233 1.00 48.32  ? 956  TYR A CE2   1 
ATOM   7314  C  CZ    . TYR A 1 956  ? 152.284 133.958 145.407 1.00 52.14  ? 956  TYR A CZ    1 
ATOM   7315  O  OH    . TYR A 1 956  ? 151.781 134.450 146.588 1.00 54.59  ? 956  TYR A OH    1 
ATOM   7316  N  N     . ALA A 1 957  ? 155.688 130.211 142.570 1.00 33.13  ? 957  ALA A N     1 
ATOM   7317  C  CA    . ALA A 1 957  ? 156.511 129.520 143.559 1.00 34.20  ? 957  ALA A CA    1 
ATOM   7318  C  C     . ALA A 1 957  ? 157.676 130.417 143.946 1.00 36.25  ? 957  ALA A C     1 
ATOM   7319  O  O     . ALA A 1 957  ? 158.524 130.722 143.105 1.00 38.74  ? 957  ALA A O     1 
ATOM   7320  C  CB    . ALA A 1 957  ? 157.020 128.183 143.016 1.00 35.41  ? 957  ALA A CB    1 
ATOM   7321  N  N     . VAL A 1 958  ? 157.735 130.822 145.212 1.00 35.45  ? 958  VAL A N     1 
ATOM   7322  C  CA    . VAL A 1 958  ? 158.750 131.740 145.715 1.00 33.71  ? 958  VAL A CA    1 
ATOM   7323  C  C     . VAL A 1 958  ? 159.644 130.984 146.688 1.00 39.52  ? 958  VAL A C     1 
ATOM   7324  O  O     . VAL A 1 958  ? 159.145 130.330 147.612 1.00 45.66  ? 958  VAL A O     1 
ATOM   7325  C  CB    . VAL A 1 958  ? 158.103 132.956 146.398 1.00 33.64  ? 958  VAL A CB    1 
ATOM   7326  C  CG1   . VAL A 1 958  ? 159.160 133.868 146.984 1.00 37.18  ? 958  VAL A CG1   1 
ATOM   7327  C  CG2   . VAL A 1 958  ? 157.234 133.698 145.417 1.00 35.45  ? 958  VAL A CG2   1 
ATOM   7328  N  N     . PHE A 1 959  ? 160.957 131.086 146.487 1.00 39.08  ? 959  PHE A N     1 
ATOM   7329  C  CA    . PHE A 1 959  ? 161.952 130.358 147.265 1.00 41.22  ? 959  PHE A CA    1 
ATOM   7330  C  C     . PHE A 1 959  ? 162.785 131.326 148.094 1.00 44.43  ? 959  PHE A C     1 
ATOM   7331  O  O     . PHE A 1 959  ? 163.375 132.270 147.546 1.00 46.21  ? 959  PHE A O     1 
ATOM   7332  C  CB    . PHE A 1 959  ? 162.876 129.532 146.365 1.00 39.71  ? 959  PHE A CB    1 
ATOM   7333  C  CG    . PHE A 1 959  ? 162.201 128.374 145.685 1.00 39.29  ? 959  PHE A CG    1 
ATOM   7334  C  CD1   . PHE A 1 959  ? 161.381 128.571 144.585 1.00 39.41  ? 959  PHE A CD1   1 
ATOM   7335  C  CD2   . PHE A 1 959  ? 162.378 127.086 146.160 1.00 47.13  ? 959  PHE A CD2   1 
ATOM   7336  C  CE1   . PHE A 1 959  ? 160.762 127.506 143.964 1.00 41.53  ? 959  PHE A CE1   1 
ATOM   7337  C  CE2   . PHE A 1 959  ? 161.766 126.015 145.540 1.00 51.53  ? 959  PHE A CE2   1 
ATOM   7338  C  CZ    . PHE A 1 959  ? 160.954 126.227 144.443 1.00 48.23  ? 959  PHE A CZ    1 
ATOM   7339  N  N     . ASN A 1 960  ? 162.853 131.058 149.403 1.00 46.14  ? 960  ASN A N     1 
ATOM   7340  C  CA    . ASN A 1 960  ? 163.624 131.827 150.373 1.00 49.32  ? 960  ASN A CA    1 
ATOM   7341  C  C     . ASN A 1 960  ? 165.116 131.826 150.044 1.00 54.35  ? 960  ASN A C     1 
ATOM   7342  O  O     . ASN A 1 960  ? 165.610 131.026 149.247 1.00 57.68  ? 960  ASN A O     1 
ATOM   7343  C  CB    . ASN A 1 960  ? 163.442 131.250 151.777 1.00 53.32  ? 960  ASN A CB    1 
ATOM   7344  C  CG    . ASN A 1 960  ? 162.364 131.950 152.565 1.00 56.55  ? 960  ASN A CG    1 
ATOM   7345  O  OD1   . ASN A 1 960  ? 162.019 133.092 152.283 1.00 56.16  ? 960  ASN A OD1   1 
ATOM   7346  N  ND2   . ASN A 1 960  ? 161.819 131.262 153.561 1.00 59.74  ? 960  ASN A ND2   1 
ATOM   7347  N  N     . GLU A 1 961  ? 165.839 132.725 150.722 1.00 55.51  ? 961  GLU A N     1 
ATOM   7348  C  CA    . GLU A 1 961  ? 167.273 132.880 150.493 1.00 57.66  ? 961  GLU A CA    1 
ATOM   7349  C  C     . GLU A 1 961  ? 168.058 131.647 150.924 1.00 60.31  ? 961  GLU A C     1 
ATOM   7350  O  O     . GLU A 1 961  ? 169.059 131.297 150.287 1.00 60.08  ? 961  GLU A O     1 
ATOM   7351  C  CB    . GLU A 1 961  ? 167.784 134.122 151.225 1.00 57.18  ? 961  GLU A CB    1 
ATOM   7352  C  CG    . GLU A 1 961  ? 169.200 134.534 150.856 1.00 59.56  ? 961  GLU A CG    1 
ATOM   7353  C  CD    . GLU A 1 961  ? 169.242 135.532 149.715 1.00 59.26  ? 961  GLU A CD    1 
ATOM   7354  O  OE1   . GLU A 1 961  ? 168.201 135.736 149.058 1.00 54.63  ? 961  GLU A OE1   1 
ATOM   7355  O  OE2   . GLU A 1 961  ? 170.321 136.114 149.475 1.00 63.87  ? 961  GLU A OE2   1 
ATOM   7356  N  N     . ASP A 1 962  ? 167.623 130.976 151.992 1.00 60.84  ? 962  ASP A N     1 
ATOM   7357  C  CA    . ASP A 1 962  ? 168.290 129.764 152.453 1.00 66.70  ? 962  ASP A CA    1 
ATOM   7358  C  C     . ASP A 1 962  ? 168.083 128.568 151.526 1.00 71.20  ? 962  ASP A C     1 
ATOM   7359  O  O     . ASP A 1 962  ? 168.761 127.550 151.700 1.00 73.88  ? 962  ASP A O     1 
ATOM   7360  C  CB    . ASP A 1 962  ? 167.863 129.455 153.899 1.00 69.07  ? 962  ASP A CB    1 
ATOM   7361  C  CG    . ASP A 1 962  ? 166.354 129.267 154.068 1.00 71.58  ? 962  ASP A CG    1 
ATOM   7362  O  OD1   . ASP A 1 962  ? 165.683 128.658 153.213 1.00 65.73  ? 962  ASP A OD1   1 
ATOM   7363  O  OD2   . ASP A 1 962  ? 165.827 129.748 155.093 1.00 78.80  ? 962  ASP A OD2   1 
ATOM   7364  N  N     . GLY A 1 963  ? 167.173 128.662 150.556 1.00 64.75  ? 963  GLY A N     1 
ATOM   7365  C  CA    . GLY A 1 963  ? 166.941 127.599 149.602 1.00 58.65  ? 963  GLY A CA    1 
ATOM   7366  C  C     . GLY A 1 963  ? 165.700 126.763 149.834 1.00 58.85  ? 963  GLY A C     1 
ATOM   7367  O  O     . GLY A 1 963  ? 165.479 125.803 149.088 1.00 63.16  ? 963  GLY A O     1 
ATOM   7368  N  N     . SER A 1 964  ? 164.885 127.092 150.831 1.00 57.38  ? 964  SER A N     1 
ATOM   7369  C  CA    . SER A 1 964  ? 163.673 126.337 151.106 1.00 59.86  ? 964  SER A CA    1 
ATOM   7370  C  C     . SER A 1 964  ? 162.532 126.869 150.242 1.00 55.60  ? 964  SER A C     1 
ATOM   7371  O  O     . SER A 1 964  ? 162.736 127.655 149.314 1.00 56.12  ? 964  SER A O     1 
ATOM   7372  C  CB    . SER A 1 964  ? 163.324 126.399 152.591 1.00 60.95  ? 964  SER A CB    1 
ATOM   7373  O  OG    . SER A 1 964  ? 163.014 127.722 152.988 1.00 58.82  ? 964  SER A OG    1 
ATOM   7374  N  N     . LEU A 1 965  ? 161.312 126.435 150.539 1.00 52.90  ? 965  LEU A N     1 
ATOM   7375  C  CA    . LEU A 1 965  ? 160.108 126.929 149.877 1.00 48.97  ? 965  LEU A CA    1 
ATOM   7376  C  C     . LEU A 1 965  ? 159.494 128.023 150.740 1.00 50.25  ? 965  LEU A C     1 
ATOM   7377  O  O     . LEU A 1 965  ? 158.882 127.741 151.774 1.00 53.24  ? 965  LEU A O     1 
ATOM   7378  C  CB    . LEU A 1 965  ? 159.117 125.794 149.647 1.00 49.59  ? 965  LEU A CB    1 
ATOM   7379  C  CG    . LEU A 1 965  ? 158.032 126.009 148.594 1.00 48.98  ? 965  LEU A CG    1 
ATOM   7380  C  CD1   . LEU A 1 965  ? 158.604 125.938 147.195 1.00 44.70  ? 965  LEU A CD1   1 
ATOM   7381  C  CD2   . LEU A 1 965  ? 156.930 124.982 148.781 1.00 54.58  ? 965  LEU A CD2   1 
ATOM   7382  N  N     . ALA A 1 966  ? 159.673 129.278 150.321 1.00 48.33  ? 966  ALA A N     1 
ATOM   7383  C  CA    . ALA A 1 966  ? 159.047 130.391 151.028 1.00 45.80  ? 966  ALA A CA    1 
ATOM   7384  C  C     . ALA A 1 966  ? 157.531 130.334 150.902 1.00 45.60  ? 966  ALA A C     1 
ATOM   7385  O  O     . ALA A 1 966  ? 156.816 130.313 151.910 1.00 49.79  ? 966  ALA A O     1 
ATOM   7386  C  CB    . ALA A 1 966  ? 159.579 131.722 150.501 1.00 44.84  ? 966  ALA A CB    1 
ATOM   7387  N  N     . GLU A 1 967  ? 157.024 130.274 149.669 1.00 43.60  ? 967  GLU A N     1 
ATOM   7388  C  CA    . GLU A 1 967  ? 155.593 130.149 149.409 1.00 43.85  ? 967  GLU A CA    1 
ATOM   7389  C  C     . GLU A 1 967  ? 155.398 129.445 148.076 1.00 43.20  ? 967  GLU A C     1 
ATOM   7390  O  O     . GLU A 1 967  ? 156.289 129.422 147.228 1.00 44.78  ? 967  GLU A O     1 
ATOM   7391  C  CB    . GLU A 1 967  ? 154.848 131.501 149.322 1.00 48.30  ? 967  GLU A CB    1 
ATOM   7392  C  CG    . GLU A 1 967  ? 155.085 132.557 150.402 1.00 55.56  ? 967  GLU A CG    1 
ATOM   7393  C  CD    . GLU A 1 967  ? 154.288 133.827 150.162 1.00 57.02  ? 967  GLU A CD    1 
ATOM   7394  O  OE1   . GLU A 1 967  ? 153.474 133.851 149.215 1.00 54.84  ? 967  GLU A OE1   1 
ATOM   7395  O  OE2   . GLU A 1 967  ? 154.481 134.803 150.917 1.00 53.46  ? 967  GLU A OE2   1 
ATOM   7396  N  N     . LEU A 1 968  ? 154.220 128.853 147.907 1.00 43.78  ? 968  LEU A N     1 
ATOM   7397  C  CA    . LEU A 1 968  ? 153.877 128.183 146.657 1.00 44.02  ? 968  LEU A CA    1 
ATOM   7398  C  C     . LEU A 1 968  ? 152.364 128.200 146.528 1.00 45.92  ? 968  LEU A C     1 
ATOM   7399  O  O     . LEU A 1 968  ? 151.668 127.630 147.373 1.00 49.11  ? 968  LEU A O     1 
ATOM   7400  C  CB    . LEU A 1 968  ? 154.434 126.752 146.626 1.00 42.18  ? 968  LEU A CB    1 
ATOM   7401  C  CG    . LEU A 1 968  ? 154.368 125.895 145.357 1.00 41.22  ? 968  LEU A CG    1 
ATOM   7402  C  CD1   . LEU A 1 968  ? 155.520 124.919 145.338 1.00 45.49  ? 968  LEU A CD1   1 
ATOM   7403  C  CD2   . LEU A 1 968  ? 153.077 125.106 145.303 1.00 45.75  ? 968  LEU A CD2   1 
ATOM   7404  N  N     . LYS A 1 969  ? 151.858 128.839 145.477 1.00 47.95  ? 969  LYS A N     1 
ATOM   7405  C  CA    . LYS A 1 969  ? 150.425 128.995 145.289 1.00 49.76  ? 969  LYS A CA    1 
ATOM   7406  C  C     . LYS A 1 969  ? 150.029 128.480 143.913 1.00 52.12  ? 969  LYS A C     1 
ATOM   7407  O  O     . LYS A 1 969  ? 150.818 128.520 142.966 1.00 53.60  ? 969  LYS A O     1 
ATOM   7408  C  CB    . LYS A 1 969  ? 149.989 130.461 145.440 1.00 47.38  ? 969  LYS A CB    1 
ATOM   7409  C  CG    . LYS A 1 969  ? 150.483 131.150 146.701 1.00 47.91  ? 969  LYS A CG    1 
ATOM   7410  C  CD    . LYS A 1 969  ? 150.003 130.434 147.951 1.00 52.59  ? 969  LYS A CD    1 
ATOM   7411  C  CE    . LYS A 1 969  ? 149.728 131.413 149.079 1.00 53.58  ? 969  LYS A CE    1 
ATOM   7412  N  NZ    . LYS A 1 969  ? 148.573 132.302 148.775 1.00 57.48  ? 969  LYS A NZ    1 
ATOM   7413  N  N     . GLY A 1 970  ? 148.797 127.981 143.817 1.00 55.04  ? 970  GLY A N     1 
ATOM   7414  C  CA    . GLY A 1 970  ? 148.222 127.563 142.558 1.00 56.73  ? 970  GLY A CA    1 
ATOM   7415  C  C     . GLY A 1 970  ? 148.570 126.159 142.119 1.00 60.85  ? 970  GLY A C     1 
ATOM   7416  O  O     . GLY A 1 970  ? 147.868 125.600 141.269 1.00 65.70  ? 970  GLY A O     1 
ATOM   7417  N  N     . PHE A 1 971  ? 149.631 125.574 142.661 1.00 59.28  ? 971  PHE A N     1 
ATOM   7418  C  CA    . PHE A 1 971  ? 150.030 124.207 142.329 1.00 62.61  ? 971  PHE A CA    1 
ATOM   7419  C  C     . PHE A 1 971  ? 149.545 123.233 143.399 1.00 67.88  ? 971  PHE A C     1 
ATOM   7420  O  O     . PHE A 1 971  ? 150.322 122.571 144.087 1.00 69.24  ? 971  PHE A O     1 
ATOM   7421  C  CB    . PHE A 1 971  ? 151.540 124.136 142.150 1.00 59.43  ? 971  PHE A CB    1 
ATOM   7422  C  CG    . PHE A 1 971  ? 152.020 124.740 140.869 1.00 57.74  ? 971  PHE A CG    1 
ATOM   7423  C  CD1   . PHE A 1 971  ? 152.113 123.973 139.722 1.00 58.61  ? 971  PHE A CD1   1 
ATOM   7424  C  CD2   . PHE A 1 971  ? 152.332 126.088 140.800 1.00 53.83  ? 971  PHE A CD2   1 
ATOM   7425  C  CE1   . PHE A 1 971  ? 152.550 124.526 138.539 1.00 57.08  ? 971  PHE A CE1   1 
ATOM   7426  C  CE2   . PHE A 1 971  ? 152.765 126.649 139.617 1.00 51.17  ? 971  PHE A CE2   1 
ATOM   7427  C  CZ    . PHE A 1 971  ? 152.873 125.866 138.485 1.00 54.61  ? 971  PHE A CZ    1 
ATOM   7428  N  N     . GLU A 1 972  ? 148.225 123.152 143.527 1.00 71.46  ? 972  GLU A N     1 
ATOM   7429  C  CA    . GLU A 1 972  ? 147.589 122.267 144.498 1.00 73.17  ? 972  GLU A CA    1 
ATOM   7430  C  C     . GLU A 1 972  ? 147.364 120.929 143.810 1.00 76.23  ? 972  GLU A C     1 
ATOM   7431  O  O     . GLU A 1 972  ? 146.455 120.787 142.988 1.00 76.96  ? 972  GLU A O     1 
ATOM   7432  C  CB    . GLU A 1 972  ? 146.282 122.866 145.006 1.00 71.67  ? 972  GLU A CB    1 
ATOM   7433  C  CG    . GLU A 1 972  ? 146.381 124.327 145.414 1.00 71.35  ? 972  GLU A CG    1 
ATOM   7434  C  CD    . GLU A 1 972  ? 145.023 124.984 145.561 1.00 73.62  ? 972  GLU A CD    1 
ATOM   7435  O  OE1   . GLU A 1 972  ? 144.003 124.300 145.331 1.00 70.14  ? 972  GLU A OE1   1 
ATOM   7436  O  OE2   . GLU A 1 972  ? 144.975 126.183 145.907 1.00 79.03  ? 972  GLU A OE2   1 
ATOM   7437  N  N     . VAL A 1 973  ? 148.207 119.946 144.131 1.00 79.40  ? 973  VAL A N     1 
ATOM   7438  C  CA    . VAL A 1 973  ? 148.048 118.620 143.549 1.00 79.43  ? 973  VAL A CA    1 
ATOM   7439  C  C     . VAL A 1 973  ? 146.797 117.970 144.122 1.00 77.31  ? 973  VAL A C     1 
ATOM   7440  O  O     . VAL A 1 973  ? 146.532 118.036 145.329 1.00 78.06  ? 973  VAL A O     1 
ATOM   7441  C  CB    . VAL A 1 973  ? 149.304 117.766 143.785 1.00 77.49  ? 973  VAL A CB    1 
ATOM   7442  C  CG1   . VAL A 1 973  ? 150.444 118.261 142.911 1.00 70.76  ? 973  VAL A CG1   1 
ATOM   7443  C  CG2   . VAL A 1 973  ? 149.726 117.800 145.249 1.00 79.48  ? 973  VAL A CG2   1 
ATOM   7444  N  N     . LYS A 1 974  ? 146.001 117.370 143.246 1.00 77.03  ? 974  LYS A N     1 
ATOM   7445  C  CA    . LYS A 1 974  ? 144.722 116.814 143.647 1.00 78.18  ? 974  LYS A CA    1 
ATOM   7446  C  C     . LYS A 1 974  ? 144.933 115.426 144.237 1.00 78.91  ? 974  LYS A C     1 
ATOM   7447  O  O     . LYS A 1 974  ? 145.839 114.693 143.831 1.00 76.50  ? 974  LYS A O     1 
ATOM   7448  C  CB    . LYS A 1 974  ? 143.787 116.760 142.441 1.00 76.73  ? 974  LYS A CB    1 
ATOM   7449  C  CG    . LYS A 1 974  ? 143.470 118.148 141.897 1.00 77.49  ? 974  LYS A CG    1 
ATOM   7450  C  CD    . LYS A 1 974  ? 142.610 118.103 140.649 1.00 76.91  ? 974  LYS A CD    1 
ATOM   7451  C  CE    . LYS A 1 974  ? 141.189 117.732 140.985 1.00 75.90  ? 974  LYS A CE    1 
ATOM   7452  N  NZ    . LYS A 1 974  ? 140.595 118.853 141.757 1.00 82.96  ? 974  LYS A NZ    1 
ATOM   7453  N  N     . ARG A 1 975  ? 144.102 115.080 145.227 1.00 79.27  ? 975  ARG A N     1 
ATOM   7454  C  CA    . ARG A 1 975  ? 144.360 113.875 146.012 1.00 80.24  ? 975  ARG A CA    1 
ATOM   7455  C  C     . ARG A 1 975  ? 144.159 112.618 145.173 1.00 79.55  ? 975  ARG A C     1 
ATOM   7456  O  O     . ARG A 1 975  ? 144.940 111.664 145.274 1.00 82.29  ? 975  ARG A O     1 
ATOM   7457  C  CB    . ARG A 1 975  ? 143.467 113.852 147.254 1.00 80.35  ? 975  ARG A CB    1 
ATOM   7458  C  CG    . ARG A 1 975  ? 143.530 112.554 148.050 1.00 79.80  ? 975  ARG A CG    1 
ATOM   7459  C  CD    . ARG A 1 975  ? 142.562 112.581 149.224 1.00 78.22  ? 975  ARG A CD    1 
ATOM   7460  N  NE    . ARG A 1 975  ? 142.719 111.452 150.136 1.00 76.54  ? 975  ARG A NE    1 
ATOM   7461  C  CZ    . ARG A 1 975  ? 143.720 111.301 150.995 1.00 71.79  ? 975  ARG A CZ    1 
ATOM   7462  N  NH1   . ARG A 1 975  ? 144.690 112.196 151.097 1.00 66.45  ? 975  ARG A NH1   1 
ATOM   7463  N  NH2   . ARG A 1 975  ? 143.744 110.227 151.778 1.00 72.53  ? 975  ARG A NH2   1 
ATOM   7464  N  N     . ARG A 1 976  ? 143.135 112.608 144.321 1.00 79.16  ? 976  ARG A N     1 
ATOM   7465  C  CA    . ARG A 1 976  ? 142.918 111.506 143.398 1.00 79.43  ? 976  ARG A CA    1 
ATOM   7466  C  C     . ARG A 1 976  ? 142.600 111.948 141.979 1.00 74.48  ? 976  ARG A C     1 
ATOM   7467  O  O     . ARG A 1 976  ? 142.611 111.103 141.078 1.00 73.28  ? 976  ARG A O     1 
ATOM   7468  C  CB    . ARG A 1 976  ? 141.786 110.596 143.898 1.00 82.01  ? 976  ARG A CB    1 
ATOM   7469  C  CG    . ARG A 1 976  ? 140.498 111.319 144.235 1.00 82.77  ? 976  ARG A CG    1 
ATOM   7470  C  CD    . ARG A 1 976  ? 139.467 110.348 144.777 1.00 85.63  ? 976  ARG A CD    1 
ATOM   7471  N  NE    . ARG A 1 976  ? 138.288 111.031 145.294 1.00 96.84  ? 976  ARG A NE    1 
ATOM   7472  C  CZ    . ARG A 1 976  ? 137.260 110.418 145.863 1.00 95.75  ? 976  ARG A CZ    1 
ATOM   7473  N  NH1   . ARG A 1 976  ? 137.225 109.101 145.990 1.00 88.05  ? 976  ARG A NH1   1 
ATOM   7474  N  NH2   . ARG A 1 976  ? 136.239 111.143 146.311 1.00 97.61  ? 976  ARG A NH2   1 
ATOM   7475  N  N     . GLY A 1 977  ? 142.336 113.231 141.743 1.00 76.14  ? 977  GLY A N     1 
ATOM   7476  C  CA    . GLY A 1 977  ? 141.923 113.669 140.429 1.00 73.80  ? 977  GLY A CA    1 
ATOM   7477  C  C     . GLY A 1 977  ? 143.044 113.941 139.455 1.00 74.18  ? 977  GLY A C     1 
ATOM   7478  O  O     . GLY A 1 977  ? 142.801 114.502 138.384 1.00 72.87  ? 977  GLY A O     1 
ATOM   7479  N  N     . GLU A 1 978  ? 144.272 113.554 139.791 1.00 75.56  ? 978  GLU A N     1 
ATOM   7480  C  CA    . GLU A 1 978  ? 145.424 113.765 138.930 1.00 72.17  ? 978  GLU A CA    1 
ATOM   7481  C  C     . GLU A 1 978  ? 146.264 112.499 138.903 1.00 66.73  ? 978  GLU A C     1 
ATOM   7482  O  O     . GLU A 1 978  ? 146.224 111.686 139.829 1.00 67.50  ? 978  GLU A O     1 
ATOM   7483  C  CB    . GLU A 1 978  ? 146.286 114.951 139.389 1.00 71.61  ? 978  GLU A CB    1 
ATOM   7484  C  CG    . GLU A 1 978  ? 145.610 116.308 139.266 1.00 74.75  ? 978  GLU A CG    1 
ATOM   7485  C  CD    . GLU A 1 978  ? 145.337 116.704 137.827 1.00 77.25  ? 978  GLU A CD    1 
ATOM   7486  O  OE1   . GLU A 1 978  ? 146.121 116.312 136.936 1.00 77.95  ? 978  GLU A OE1   1 
ATOM   7487  O  OE2   . GLU A 1 978  ? 144.334 117.408 137.586 1.00 77.45  ? 978  GLU A OE2   1 
ATOM   7488  N  N     . LEU A 1 979  ? 147.019 112.337 137.823 1.00 61.27  ? 979  LEU A N     1 
ATOM   7489  C  CA    . LEU A 1 979  ? 147.949 111.226 137.715 1.00 57.58  ? 979  LEU A CA    1 
ATOM   7490  C  C     . LEU A 1 979  ? 149.122 111.434 138.666 1.00 58.13  ? 979  LEU A C     1 
ATOM   7491  O  O     . LEU A 1 979  ? 149.481 112.563 139.006 1.00 58.32  ? 979  LEU A O     1 
ATOM   7492  C  CB    . LEU A 1 979  ? 148.453 111.086 136.279 1.00 55.86  ? 979  LEU A CB    1 
ATOM   7493  C  CG    . LEU A 1 979  ? 147.650 110.229 135.297 1.00 55.25  ? 979  LEU A CG    1 
ATOM   7494  C  CD1   . LEU A 1 979  ? 146.328 110.875 134.920 1.00 57.06  ? 979  LEU A CD1   1 
ATOM   7495  C  CD2   . LEU A 1 979  ? 148.481 109.963 134.055 1.00 52.55  ? 979  LEU A CD2   1 
ATOM   7496  N  N     . GLN A 1 980  ? 149.714 110.321 139.108 1.00 56.90  ? 980  GLN A N     1 
ATOM   7497  C  CA    . GLN A 1 980  ? 150.908 110.399 139.945 1.00 55.35  ? 980  GLN A CA    1 
ATOM   7498  C  C     . GLN A 1 980  ? 152.089 110.972 139.169 1.00 54.45  ? 980  GLN A C     1 
ATOM   7499  O  O     . GLN A 1 980  ? 152.970 111.615 139.759 1.00 56.05  ? 980  GLN A O     1 
ATOM   7500  C  CB    . GLN A 1 980  ? 151.226 109.007 140.503 1.00 57.42  ? 980  GLN A CB    1 
ATOM   7501  C  CG    . GLN A 1 980  ? 152.552 108.861 141.233 1.00 60.05  ? 980  GLN A CG    1 
ATOM   7502  C  CD    . GLN A 1 980  ? 152.439 109.170 142.709 1.00 67.06  ? 980  GLN A CD    1 
ATOM   7503  O  OE1   . GLN A 1 980  ? 151.342 109.361 143.232 1.00 70.70  ? 980  GLN A OE1   1 
ATOM   7504  N  NE2   . GLN A 1 980  ? 153.576 109.223 143.391 1.00 68.85  ? 980  GLN A NE2   1 
ATOM   7505  N  N     . LEU A 1 981  ? 152.087 110.790 137.846 1.00 52.71  ? 981  LEU A N     1 
ATOM   7506  C  CA    . LEU A 1 981  ? 153.143 111.315 136.986 1.00 48.84  ? 981  LEU A CA    1 
ATOM   7507  C  C     . LEU A 1 981  ? 153.214 112.836 137.059 1.00 49.30  ? 981  LEU A C     1 
ATOM   7508  O  O     . LEU A 1 981  ? 154.301 113.412 137.186 1.00 53.62  ? 981  LEU A O     1 
ATOM   7509  C  CB    . LEU A 1 981  ? 152.897 110.856 135.549 1.00 49.44  ? 981  LEU A CB    1 
ATOM   7510  C  CG    . LEU A 1 981  ? 153.689 111.489 134.410 1.00 51.94  ? 981  LEU A CG    1 
ATOM   7511  C  CD1   . LEU A 1 981  ? 155.177 111.254 134.585 1.00 52.59  ? 981  LEU A CD1   1 
ATOM   7512  C  CD2   . LEU A 1 981  ? 153.205 110.939 133.082 1.00 48.91  ? 981  LEU A CD2   1 
ATOM   7513  N  N     . ILE A 1 982  ? 152.056 113.499 136.997 1.00 45.87  ? 982  ILE A N     1 
ATOM   7514  C  CA    . ILE A 1 982  ? 152.009 114.958 137.055 1.00 45.17  ? 982  ILE A CA    1 
ATOM   7515  C  C     . ILE A 1 982  ? 152.505 115.461 138.406 1.00 48.55  ? 982  ILE A C     1 
ATOM   7516  O  O     . ILE A 1 982  ? 153.277 116.427 138.480 1.00 50.54  ? 982  ILE A O     1 
ATOM   7517  C  CB    . ILE A 1 982  ? 150.579 115.448 136.755 1.00 45.50  ? 982  ILE A CB    1 
ATOM   7518  C  CG1   . ILE A 1 982  ? 150.154 115.053 135.337 1.00 49.22  ? 982  ILE A CG1   1 
ATOM   7519  C  CG2   . ILE A 1 982  ? 150.467 116.951 136.934 1.00 48.21  ? 982  ILE A CG2   1 
ATOM   7520  C  CD1   . ILE A 1 982  ? 151.199 115.314 134.271 1.00 53.37  ? 982  ILE A CD1   1 
ATOM   7521  N  N     . LYS A 1 983  ? 152.078 114.809 139.493 1.00 48.54  ? 983  LYS A N     1 
ATOM   7522  C  CA    . LYS A 1 983  ? 152.469 115.238 140.833 1.00 46.50  ? 983  LYS A CA    1 
ATOM   7523  C  C     . LYS A 1 983  ? 153.972 115.095 141.052 1.00 46.37  ? 983  LYS A C     1 
ATOM   7524  O  O     . LYS A 1 983  ? 154.624 116.014 141.566 1.00 50.60  ? 983  LYS A O     1 
ATOM   7525  C  CB    . LYS A 1 983  ? 151.697 114.442 141.884 1.00 49.23  ? 983  LYS A CB    1 
ATOM   7526  C  CG    . LYS A 1 983  ? 150.201 114.377 141.640 1.00 53.85  ? 983  LYS A CG    1 
ATOM   7527  C  CD    . LYS A 1 983  ? 149.471 113.796 142.839 1.00 60.08  ? 983  LYS A CD    1 
ATOM   7528  C  CE    . LYS A 1 983  ? 149.776 112.318 143.011 1.00 59.52  ? 983  LYS A CE    1 
ATOM   7529  N  NZ    . LYS A 1 983  ? 148.771 111.640 143.873 1.00 58.43  ? 983  LYS A NZ    1 
ATOM   7530  N  N     . ILE A 1 984  ? 154.543 113.951 140.658 1.00 45.56  ? 984  ILE A N     1 
ATOM   7531  C  CA    . ILE A 1 984  ? 155.979 113.766 140.853 1.00 48.04  ? 984  ILE A CA    1 
ATOM   7532  C  C     . ILE A 1 984  ? 156.776 114.682 139.926 1.00 48.01  ? 984  ILE A C     1 
ATOM   7533  O  O     . ILE A 1 984  ? 157.838 115.193 140.315 1.00 51.54  ? 984  ILE A O     1 
ATOM   7534  C  CB    . ILE A 1 984  ? 156.373 112.278 140.709 1.00 51.65  ? 984  ILE A CB    1 
ATOM   7535  C  CG1   . ILE A 1 984  ? 157.824 112.060 141.145 1.00 55.55  ? 984  ILE A CG1   1 
ATOM   7536  C  CG2   . ILE A 1 984  ? 156.172 111.758 139.298 1.00 52.84  ? 984  ILE A CG2   1 
ATOM   7537  C  CD1   . ILE A 1 984  ? 158.183 110.608 141.362 1.00 57.28  ? 984  ILE A CD1   1 
ATOM   7538  N  N     . PHE A 1 985  ? 156.266 114.949 138.715 1.00 44.08  ? 985  PHE A N     1 
ATOM   7539  C  CA    . PHE A 1 985  ? 156.942 115.873 137.813 1.00 42.02  ? 985  PHE A CA    1 
ATOM   7540  C  C     . PHE A 1 985  ? 156.970 117.282 138.389 1.00 46.54  ? 985  PHE A C     1 
ATOM   7541  O  O     . PHE A 1 985  ? 157.998 117.963 138.317 1.00 51.59  ? 985  PHE A O     1 
ATOM   7542  C  CB    . PHE A 1 985  ? 156.266 115.855 136.441 1.00 40.88  ? 985  PHE A CB    1 
ATOM   7543  C  CG    . PHE A 1 985  ? 156.469 117.110 135.644 1.00 41.70  ? 985  PHE A CG    1 
ATOM   7544  C  CD1   . PHE A 1 985  ? 157.709 117.409 135.100 1.00 44.59  ? 985  PHE A CD1   1 
ATOM   7545  C  CD2   . PHE A 1 985  ? 155.418 117.985 135.425 1.00 41.92  ? 985  PHE A CD2   1 
ATOM   7546  C  CE1   . PHE A 1 985  ? 157.899 118.562 134.366 1.00 44.08  ? 985  PHE A CE1   1 
ATOM   7547  C  CE2   . PHE A 1 985  ? 155.602 119.139 134.690 1.00 41.83  ? 985  PHE A CE2   1 
ATOM   7548  C  CZ    . PHE A 1 985  ? 156.843 119.427 134.160 1.00 42.30  ? 985  PHE A CZ    1 
ATOM   7549  N  N     . GLN A 1 986  ? 155.853 117.734 138.971 1.00 45.99  ? 986  GLN A N     1 
ATOM   7550  C  CA    . GLN A 1 986  ? 155.821 119.058 139.588 1.00 42.82  ? 986  GLN A CA    1 
ATOM   7551  C  C     . GLN A 1 986  ? 156.755 119.134 140.792 1.00 43.86  ? 986  GLN A C     1 
ATOM   7552  O  O     . GLN A 1 986  ? 157.523 120.104 140.941 1.00 47.83  ? 986  GLN A O     1 
ATOM   7553  C  CB    . GLN A 1 986  ? 154.392 119.413 139.993 1.00 44.57  ? 986  GLN A CB    1 
ATOM   7554  C  CG    . GLN A 1 986  ? 153.590 120.087 138.897 1.00 44.82  ? 986  GLN A CG    1 
ATOM   7555  C  CD    . GLN A 1 986  ? 152.101 120.059 139.168 1.00 52.58  ? 986  GLN A CD    1 
ATOM   7556  O  OE1   . GLN A 1 986  ? 151.669 120.040 140.319 1.00 60.29  ? 986  GLN A OE1   1 
ATOM   7557  N  NE2   . GLN A 1 986  ? 151.307 120.060 138.105 1.00 48.05  ? 986  GLN A NE2   1 
ATOM   7558  N  N     . SER A 1 987  ? 156.715 118.105 141.650 1.00 43.24  ? 987  SER A N     1 
ATOM   7559  C  CA    . SER A 1 987  ? 157.546 118.090 142.849 1.00 47.06  ? 987  SER A CA    1 
ATOM   7560  C  C     . SER A 1 987  ? 159.029 118.044 142.507 1.00 49.74  ? 987  SER A C     1 
ATOM   7561  O  O     . SER A 1 987  ? 159.861 118.497 143.300 1.00 53.25  ? 987  SER A O     1 
ATOM   7562  C  CB    . SER A 1 987  ? 157.168 116.902 143.733 1.00 48.22  ? 987  SER A CB    1 
ATOM   7563  O  OG    . SER A 1 987  ? 155.806 116.968 144.119 1.00 49.58  ? 987  SER A OG    1 
ATOM   7564  N  N     . SER A 1 988  ? 159.382 117.504 141.341 1.00 47.68  ? 988  SER A N     1 
ATOM   7565  C  CA    . SER A 1 988  ? 160.781 117.529 140.936 1.00 46.00  ? 988  SER A CA    1 
ATOM   7566  C  C     . SER A 1 988  ? 161.162 118.833 140.240 1.00 47.37  ? 988  SER A C     1 
ATOM   7567  O  O     . SER A 1 988  ? 162.258 119.357 140.476 1.00 49.50  ? 988  SER A O     1 
ATOM   7568  C  CB    . SER A 1 988  ? 161.086 116.339 140.026 1.00 48.09  ? 988  SER A CB    1 
ATOM   7569  O  OG    . SER A 1 988  ? 160.926 115.114 140.717 1.00 54.66  ? 988  SER A OG    1 
ATOM   7570  N  N     . VAL A 1 989  ? 160.275 119.380 139.398 1.00 46.32  ? 989  VAL A N     1 
ATOM   7571  C  CA    . VAL A 1 989  ? 160.631 120.549 138.596 1.00 43.52  ? 989  VAL A CA    1 
ATOM   7572  C  C     . VAL A 1 989  ? 160.811 121.776 139.487 1.00 46.61  ? 989  VAL A C     1 
ATOM   7573  O  O     . VAL A 1 989  ? 161.685 122.622 139.222 1.00 48.94  ? 989  VAL A O     1 
ATOM   7574  C  CB    . VAL A 1 989  ? 159.595 120.780 137.467 1.00 42.80  ? 989  VAL A CB    1 
ATOM   7575  C  CG1   . VAL A 1 989  ? 158.236 121.190 137.982 1.00 45.09  ? 989  VAL A CG1   1 
ATOM   7576  C  CG2   . VAL A 1 989  ? 160.072 121.797 136.480 1.00 44.03  ? 989  VAL A CG2   1 
ATOM   7577  N  N     . PHE A 1 990  ? 160.016 121.888 140.564 1.00 48.65  ? 990  PHE A N     1 
ATOM   7578  C  CA    . PHE A 1 990  ? 160.121 123.067 141.421 1.00 46.84  ? 990  PHE A CA    1 
ATOM   7579  C  C     . PHE A 1 990  ? 161.460 123.120 142.147 1.00 50.04  ? 990  PHE A C     1 
ATOM   7580  O  O     . PHE A 1 990  ? 162.095 124.179 142.208 1.00 46.95  ? 990  PHE A O     1 
ATOM   7581  C  CB    . PHE A 1 990  ? 158.961 123.102 142.407 1.00 49.41  ? 990  PHE A CB    1 
ATOM   7582  C  CG    . PHE A 1 990  ? 157.711 123.650 141.813 1.00 47.73  ? 990  PHE A CG    1 
ATOM   7583  C  CD1   . PHE A 1 990  ? 157.779 124.665 140.876 1.00 45.96  ? 990  PHE A CD1   1 
ATOM   7584  C  CD2   . PHE A 1 990  ? 156.475 123.142 142.162 1.00 48.94  ? 990  PHE A CD2   1 
ATOM   7585  C  CE1   . PHE A 1 990  ? 156.641 125.176 140.310 1.00 49.28  ? 990  PHE A CE1   1 
ATOM   7586  C  CE2   . PHE A 1 990  ? 155.329 123.651 141.596 1.00 49.51  ? 990  PHE A CE2   1 
ATOM   7587  C  CZ    . PHE A 1 990  ? 155.418 124.668 140.668 1.00 50.20  ? 990  PHE A CZ    1 
ATOM   7588  N  N     . GLU A 1 991  ? 161.911 121.991 142.692 1.00 55.70  ? 991  GLU A N     1 
ATOM   7589  C  CA    . GLU A 1 991  ? 163.247 121.941 143.271 1.00 54.18  ? 991  GLU A CA    1 
ATOM   7590  C  C     . GLU A 1 991  ? 164.337 121.958 142.206 1.00 51.96  ? 991  GLU A C     1 
ATOM   7591  O  O     . GLU A 1 991  ? 165.499 122.221 142.530 1.00 48.94  ? 991  GLU A O     1 
ATOM   7592  C  CB    . GLU A 1 991  ? 163.391 120.699 144.151 1.00 58.20  ? 991  GLU A CB    1 
ATOM   7593  C  CG    . GLU A 1 991  ? 162.150 120.374 144.970 1.00 57.43  ? 991  GLU A CG    1 
ATOM   7594  C  CD    . GLU A 1 991  ? 161.803 121.457 145.977 1.00 65.35  ? 991  GLU A CD    1 
ATOM   7595  O  OE1   . GLU A 1 991  ? 162.731 122.094 146.520 1.00 68.09  ? 991  GLU A OE1   1 
ATOM   7596  O  OE2   . GLU A 1 991  ? 160.599 121.672 146.226 1.00 66.84  ? 991  GLU A OE2   1 
ATOM   7597  N  N     . ALA A 1 992  ? 163.989 121.686 140.945 1.00 52.27  ? 992  ALA A N     1 
ATOM   7598  C  CA    . ALA A 1 992  ? 164.971 121.711 139.870 1.00 50.22  ? 992  ALA A CA    1 
ATOM   7599  C  C     . ALA A 1 992  ? 165.256 123.108 139.331 1.00 48.00  ? 992  ALA A C     1 
ATOM   7600  O  O     . ALA A 1 992  ? 166.313 123.301 138.720 1.00 49.33  ? 992  ALA A O     1 
ATOM   7601  C  CB    . ALA A 1 992  ? 164.514 120.804 138.726 1.00 49.68  ? 992  ALA A CB    1 
ATOM   7602  N  N     . PHE A 1 993  ? 164.328 124.065 139.493 1.00 48.09  ? 993  PHE A N     1 
ATOM   7603  C  CA    . PHE A 1 993  ? 164.598 125.435 139.026 1.00 46.56  ? 993  PHE A CA    1 
ATOM   7604  C  C     . PHE A 1 993  ? 165.849 126.062 139.643 1.00 51.17  ? 993  PHE A C     1 
ATOM   7605  O  O     . PHE A 1 993  ? 166.502 126.884 138.994 1.00 53.80  ? 993  PHE A O     1 
ATOM   7606  C  CB    . PHE A 1 993  ? 163.424 126.388 139.277 1.00 42.88  ? 993  PHE A CB    1 
ATOM   7607  C  CG    . PHE A 1 993  ? 162.256 126.195 138.358 1.00 45.47  ? 993  PHE A CG    1 
ATOM   7608  C  CD1   . PHE A 1 993  ? 162.305 126.695 137.065 1.00 42.81  ? 993  PHE A CD1   1 
ATOM   7609  C  CD2   . PHE A 1 993  ? 161.081 125.620 138.801 1.00 48.36  ? 993  PHE A CD2   1 
ATOM   7610  C  CE1   . PHE A 1 993  ? 161.237 126.553 136.209 1.00 37.80  ? 993  PHE A CE1   1 
ATOM   7611  C  CE2   . PHE A 1 993  ? 160.003 125.477 137.947 1.00 48.58  ? 993  PHE A CE2   1 
ATOM   7612  C  CZ    . PHE A 1 993  ? 160.083 125.947 136.650 1.00 41.52  ? 993  PHE A CZ    1 
ATOM   7613  N  N     . LEU A 1 994  ? 166.200 125.712 140.876 1.00 56.01  ? 994  LEU A N     1 
ATOM   7614  C  CA    . LEU A 1 994  ? 167.264 126.440 141.564 1.00 52.40  ? 994  LEU A CA    1 
ATOM   7615  C  C     . LEU A 1 994  ? 168.669 126.017 141.152 1.00 54.76  ? 994  LEU A C     1 
ATOM   7616  O  O     . LEU A 1 994  ? 169.638 126.618 141.628 1.00 54.11  ? 994  LEU A O     1 
ATOM   7617  C  CB    . LEU A 1 994  ? 167.120 126.307 143.084 1.00 48.02  ? 994  LEU A CB    1 
ATOM   7618  C  CG    . LEU A 1 994  ? 166.100 127.202 143.797 1.00 46.32  ? 994  LEU A CG    1 
ATOM   7619  C  CD1   . LEU A 1 994  ? 164.663 126.810 143.512 1.00 47.58  ? 994  LEU A CD1   1 
ATOM   7620  C  CD2   . LEU A 1 994  ? 166.366 127.199 145.292 1.00 51.30  ? 994  LEU A CD2   1 
ATOM   7621  N  N     . LYS A 1 995  ? 168.816 125.015 140.292 1.00 55.55  ? 995  LYS A N     1 
ATOM   7622  C  CA    . LYS A 1 995  ? 170.135 124.648 139.803 1.00 56.82  ? 995  LYS A CA    1 
ATOM   7623  C  C     . LYS A 1 995  ? 170.586 125.611 138.705 1.00 61.39  ? 995  LYS A C     1 
ATOM   7624  O  O     . LYS A 1 995  ? 169.812 126.422 138.191 1.00 61.40  ? 995  LYS A O     1 
ATOM   7625  C  CB    . LYS A 1 995  ? 170.149 123.206 139.287 1.00 57.51  ? 995  LYS A CB    1 
ATOM   7626  C  CG    . LYS A 1 995  ? 170.283 122.115 140.359 1.00 62.04  ? 995  LYS A CG    1 
ATOM   7627  C  CD    . LYS A 1 995  ? 169.013 121.894 141.171 1.00 61.42  ? 995  LYS A CD    1 
ATOM   7628  C  CE    . LYS A 1 995  ? 169.178 120.741 142.146 1.00 64.37  ? 995  LYS A CE    1 
ATOM   7629  N  NZ    . LYS A 1 995  ? 167.990 120.585 143.029 1.00 62.21  ? 995  LYS A NZ    1 
ATOM   7630  N  N     . GLY A 1 996  ? 171.866 125.517 138.352 1.00 65.62  ? 996  GLY A N     1 
ATOM   7631  C  CA    . GLY A 1 996  ? 172.433 126.316 137.286 1.00 66.22  ? 996  GLY A CA    1 
ATOM   7632  C  C     . GLY A 1 996  ? 172.943 127.669 137.752 1.00 62.96  ? 996  GLY A C     1 
ATOM   7633  O  O     . GLY A 1 996  ? 172.757 128.089 138.896 1.00 64.65  ? 996  GLY A O     1 
ATOM   7634  N  N     . SER A 1 997  ? 173.618 128.359 136.832 1.00 61.46  ? 997  SER A N     1 
ATOM   7635  C  CA    . SER A 1 997  ? 174.228 129.654 137.112 1.00 65.02  ? 997  SER A CA    1 
ATOM   7636  C  C     . SER A 1 997  ? 173.560 130.782 136.336 1.00 62.37  ? 997  SER A C     1 
ATOM   7637  O  O     . SER A 1 997  ? 173.048 131.728 136.941 1.00 63.50  ? 997  SER A O     1 
ATOM   7638  C  CB    . SER A 1 997  ? 175.729 129.603 136.797 1.00 69.82  ? 997  SER A CB    1 
ATOM   7639  O  OG    . SER A 1 997  ? 176.395 128.681 137.642 1.00 74.98  ? 997  SER A OG    1 
ATOM   7640  N  N     . THR A 1 998  ? 173.549 130.710 135.007 1.00 61.00  ? 998  THR A N     1 
ATOM   7641  C  CA    . THR A 1 998  ? 172.883 131.702 134.178 1.00 58.71  ? 998  THR A CA    1 
ATOM   7642  C  C     . THR A 1 998  ? 171.492 131.191 133.815 1.00 56.89  ? 998  THR A C     1 
ATOM   7643  O  O     . THR A 1 998  ? 171.063 130.130 134.265 1.00 58.91  ? 998  THR A O     1 
ATOM   7644  C  CB    . THR A 1 998  ? 173.705 132.019 132.927 1.00 54.58  ? 998  THR A CB    1 
ATOM   7645  O  OG1   . THR A 1 998  ? 173.850 130.839 132.130 1.00 56.94  ? 998  THR A OG1   1 
ATOM   7646  C  CG2   . THR A 1 998  ? 175.082 132.533 133.312 1.00 53.75  ? 998  THR A CG2   1 
ATOM   7647  N  N     . LEU A 1 999  ? 170.790 131.947 132.967 1.00 51.91  ? 999  LEU A N     1 
ATOM   7648  C  CA    . LEU A 1 999  ? 169.400 131.624 132.650 1.00 50.65  ? 999  LEU A CA    1 
ATOM   7649  C  C     . LEU A 1 999  ? 169.289 130.345 131.827 1.00 52.72  ? 999  LEU A C     1 
ATOM   7650  O  O     . LEU A 1 999  ? 168.429 129.493 132.100 1.00 53.31  ? 999  LEU A O     1 
ATOM   7651  C  CB    . LEU A 1 999  ? 168.757 132.796 131.911 1.00 51.32  ? 999  LEU A CB    1 
ATOM   7652  C  CG    . LEU A 1 999  ? 167.328 132.616 131.405 1.00 50.78  ? 999  LEU A CG    1 
ATOM   7653  C  CD1   . LEU A 1 999  ? 166.405 132.321 132.558 1.00 47.74  ? 999  LEU A CD1   1 
ATOM   7654  C  CD2   . LEU A 1 999  ? 166.877 133.866 130.675 1.00 59.13  ? 999  LEU A CD2   1 
ATOM   7655  N  N     . GLU A 1 1000 ? 170.150 130.192 130.817 1.00 57.03  ? 1000 GLU A N     1 
ATOM   7656  C  CA    . GLU A 1 1000 ? 170.116 128.985 129.999 1.00 52.85  ? 1000 GLU A CA    1 
ATOM   7657  C  C     . GLU A 1 1000 ? 170.513 127.750 130.799 1.00 50.41  ? 1000 GLU A C     1 
ATOM   7658  O  O     . GLU A 1 1000 ? 169.991 126.663 130.539 1.00 50.97  ? 1000 GLU A O     1 
ATOM   7659  C  CB    . GLU A 1 1000 ? 171.008 129.149 128.765 1.00 58.08  ? 1000 GLU A CB    1 
ATOM   7660  C  CG    . GLU A 1 1000 ? 172.495 129.293 129.044 1.00 62.56  ? 1000 GLU A CG    1 
ATOM   7661  C  CD    . GLU A 1 1000 ? 173.306 129.498 127.781 1.00 70.73  ? 1000 GLU A CD    1 
ATOM   7662  O  OE1   . GLU A 1 1000 ? 172.703 129.551 126.689 1.00 73.36  ? 1000 GLU A OE1   1 
ATOM   7663  O  OE2   . GLU A 1 1000 ? 174.547 129.602 127.880 1.00 77.48  ? 1000 GLU A OE2   1 
ATOM   7664  N  N     . GLU A 1 1001 ? 171.402 127.893 131.787 1.00 50.73  ? 1001 GLU A N     1 
ATOM   7665  C  CA    . GLU A 1 1001 ? 171.736 126.754 132.636 1.00 51.17  ? 1001 GLU A CA    1 
ATOM   7666  C  C     . GLU A 1 1001 ? 170.576 126.389 133.552 1.00 49.66  ? 1001 GLU A C     1 
ATOM   7667  O  O     . GLU A 1 1001 ? 170.331 125.201 133.796 1.00 49.78  ? 1001 GLU A O     1 
ATOM   7668  C  CB    . GLU A 1 1001 ? 172.996 127.045 133.449 1.00 57.62  ? 1001 GLU A CB    1 
ATOM   7669  C  CG    . GLU A 1 1001 ? 174.128 127.653 132.642 1.00 64.49  ? 1001 GLU A CG    1 
ATOM   7670  C  CD    . GLU A 1 1001 ? 174.785 126.658 131.707 1.00 75.12  ? 1001 GLU A CD    1 
ATOM   7671  O  OE1   . GLU A 1 1001 ? 174.708 125.441 131.979 1.00 78.60  ? 1001 GLU A OE1   1 
ATOM   7672  O  OE2   . GLU A 1 1001 ? 175.378 127.093 130.698 1.00 73.96  ? 1001 GLU A OE2   1 
ATOM   7673  N  N     . VAL A 1 1002 ? 169.839 127.392 134.045 1.00 48.99  ? 1002 VAL A N     1 
ATOM   7674  C  CA    . VAL A 1 1002 ? 168.624 127.131 134.819 1.00 45.66  ? 1002 VAL A CA    1 
ATOM   7675  C  C     . VAL A 1 1002 ? 167.620 126.344 133.992 1.00 46.04  ? 1002 VAL A C     1 
ATOM   7676  O  O     . VAL A 1 1002 ? 167.071 125.337 134.453 1.00 49.38  ? 1002 VAL A O     1 
ATOM   7677  C  CB    . VAL A 1 1002 ? 168.011 128.444 135.340 1.00 45.70  ? 1002 VAL A CB    1 
ATOM   7678  C  CG1   . VAL A 1 1002 ? 166.685 128.173 136.014 1.00 41.29  ? 1002 VAL A CG1   1 
ATOM   7679  C  CG2   . VAL A 1 1002 ? 168.925 129.076 136.360 1.00 52.26  ? 1002 VAL A CG2   1 
ATOM   7680  N  N     . TYR A 1 1003 ? 167.396 126.760 132.743 1.00 45.83  ? 1003 TYR A N     1 
ATOM   7681  C  CA    . TYR A 1 1003 ? 166.391 126.070 131.938 1.00 41.70  ? 1003 TYR A CA    1 
ATOM   7682  C  C     . TYR A 1 1003 ? 166.866 124.686 131.499 1.00 43.34  ? 1003 TYR A C     1 
ATOM   7683  O  O     . TYR A 1 1003 ? 166.090 123.722 131.531 1.00 45.80  ? 1003 TYR A O     1 
ATOM   7684  C  CB    . TYR A 1 1003 ? 165.987 126.930 130.746 1.00 42.33  ? 1003 TYR A CB    1 
ATOM   7685  C  CG    . TYR A 1 1003 ? 164.809 127.812 131.073 1.00 43.51  ? 1003 TYR A CG    1 
ATOM   7686  C  CD1   . TYR A 1 1003 ? 163.588 127.258 131.428 1.00 40.18  ? 1003 TYR A CD1   1 
ATOM   7687  C  CD2   . TYR A 1 1003 ? 164.919 129.195 131.051 1.00 47.06  ? 1003 TYR A CD2   1 
ATOM   7688  C  CE1   . TYR A 1 1003 ? 162.506 128.053 131.738 1.00 40.08  ? 1003 TYR A CE1   1 
ATOM   7689  C  CE2   . TYR A 1 1003 ? 163.840 130.000 131.361 1.00 45.25  ? 1003 TYR A CE2   1 
ATOM   7690  C  CZ    . TYR A 1 1003 ? 162.637 129.422 131.702 1.00 42.48  ? 1003 TYR A CZ    1 
ATOM   7691  O  OH    . TYR A 1 1003 ? 161.559 130.215 132.013 1.00 44.87  ? 1003 TYR A OH    1 
ATOM   7692  N  N     . GLY A 1 1004 ? 168.141 124.554 131.126 1.00 46.39  ? 1004 GLY A N     1 
ATOM   7693  C  CA    . GLY A 1 1004 ? 168.668 123.261 130.733 1.00 45.15  ? 1004 GLY A CA    1 
ATOM   7694  C  C     . GLY A 1 1004 ? 168.839 122.288 131.880 1.00 44.86  ? 1004 GLY A C     1 
ATOM   7695  O  O     . GLY A 1 1004 ? 168.957 121.082 131.640 1.00 45.82  ? 1004 GLY A O     1 
ATOM   7696  N  N     . SER A 1 1005 ? 168.862 122.781 133.120 1.00 43.33  ? 1005 SER A N     1 
ATOM   7697  C  CA    . SER A 1 1005 ? 168.886 121.904 134.279 1.00 44.69  ? 1005 SER A CA    1 
ATOM   7698  C  C     . SER A 1 1005 ? 167.509 121.662 134.876 1.00 42.39  ? 1005 SER A C     1 
ATOM   7699  O  O     . SER A 1 1005 ? 167.350 120.715 135.653 1.00 41.74  ? 1005 SER A O     1 
ATOM   7700  C  CB    . SER A 1 1005 ? 169.805 122.479 135.364 1.00 51.14  ? 1005 SER A CB    1 
ATOM   7701  O  OG    . SER A 1 1005 ? 171.148 122.531 134.918 1.00 56.65  ? 1005 SER A OG    1 
ATOM   7702  N  N     . VAL A 1 1006 ? 166.515 122.487 134.545 1.00 40.53  ? 1006 VAL A N     1 
ATOM   7703  C  CA    . VAL A 1 1006 ? 165.166 122.221 135.025 1.00 38.17  ? 1006 VAL A CA    1 
ATOM   7704  C  C     . VAL A 1 1006 ? 164.381 121.409 134.000 1.00 40.10  ? 1006 VAL A C     1 
ATOM   7705  O  O     . VAL A 1 1006 ? 163.347 120.818 134.344 1.00 46.17  ? 1006 VAL A O     1 
ATOM   7706  C  CB    . VAL A 1 1006 ? 164.432 123.537 135.353 1.00 41.59  ? 1006 VAL A CB    1 
ATOM   7707  C  CG1   . VAL A 1 1006 ? 164.045 124.298 134.094 1.00 45.64  ? 1006 VAL A CG1   1 
ATOM   7708  C  CG2   . VAL A 1 1006 ? 163.274 123.326 136.284 1.00 42.17  ? 1006 VAL A CG2   1 
ATOM   7709  N  N     . ALA A 1 1007 ? 164.858 121.336 132.757 1.00 42.52  ? 1007 ALA A N     1 
ATOM   7710  C  CA    . ALA A 1 1007 ? 164.247 120.476 131.753 1.00 40.11  ? 1007 ALA A CA    1 
ATOM   7711  C  C     . ALA A 1 1007 ? 164.712 119.029 131.840 1.00 43.53  ? 1007 ALA A C     1 
ATOM   7712  O  O     . ALA A 1 1007 ? 164.220 118.197 131.073 1.00 49.46  ? 1007 ALA A O     1 
ATOM   7713  C  CB    . ALA A 1 1007 ? 164.534 121.017 130.353 1.00 39.45  ? 1007 ALA A CB    1 
ATOM   7714  N  N     . LYS A 1 1008 ? 165.639 118.708 132.747 1.00 44.13  ? 1008 LYS A N     1 
ATOM   7715  C  CA    . LYS A 1 1008 ? 166.050 117.318 132.924 1.00 43.25  ? 1008 LYS A CA    1 
ATOM   7716  C  C     . LYS A 1 1008 ? 164.934 116.455 133.498 1.00 46.35  ? 1008 LYS A C     1 
ATOM   7717  O  O     . LYS A 1 1008 ? 164.862 115.264 133.183 1.00 54.03  ? 1008 LYS A O     1 
ATOM   7718  C  CB    . LYS A 1 1008 ? 167.286 117.241 133.818 1.00 43.78  ? 1008 LYS A CB    1 
ATOM   7719  C  CG    . LYS A 1 1008 ? 168.511 117.929 133.245 1.00 48.06  ? 1008 LYS A CG    1 
ATOM   7720  C  CD    . LYS A 1 1008 ? 169.035 117.183 132.030 1.00 52.28  ? 1008 LYS A CD    1 
ATOM   7721  C  CE    . LYS A 1 1008 ? 170.255 117.869 131.442 1.00 55.75  ? 1008 LYS A CE    1 
ATOM   7722  N  NZ    . LYS A 1 1008 ? 171.429 117.787 132.353 1.00 56.78  ? 1008 LYS A NZ    1 
ATOM   7723  N  N     . VAL A 1 1009 ? 164.055 117.030 134.323 1.00 44.41  ? 1009 VAL A N     1 
ATOM   7724  C  CA    . VAL A 1 1009 ? 162.894 116.291 134.820 1.00 48.24  ? 1009 VAL A CA    1 
ATOM   7725  C  C     . VAL A 1 1009 ? 161.967 115.909 133.670 1.00 49.71  ? 1009 VAL A C     1 
ATOM   7726  O  O     . VAL A 1 1009 ? 161.521 114.756 133.556 1.00 55.17  ? 1009 VAL A O     1 
ATOM   7727  C  CB    . VAL A 1 1009 ? 162.152 117.120 135.881 1.00 47.95  ? 1009 VAL A CB    1 
ATOM   7728  C  CG1   . VAL A 1 1009 ? 160.934 116.368 136.378 1.00 49.06  ? 1009 VAL A CG1   1 
ATOM   7729  C  CG2   . VAL A 1 1009 ? 163.084 117.474 137.028 1.00 47.26  ? 1009 VAL A CG2   1 
ATOM   7730  N  N     . ALA A 1 1010 ? 161.657 116.882 132.808 1.00 45.23  ? 1010 ALA A N     1 
ATOM   7731  C  CA    . ALA A 1 1010 ? 160.817 116.619 131.646 1.00 45.87  ? 1010 ALA A CA    1 
ATOM   7732  C  C     . ALA A 1 1010 ? 161.478 115.627 130.699 1.00 50.77  ? 1010 ALA A C     1 
ATOM   7733  O  O     . ALA A 1 1010 ? 160.805 114.756 130.139 1.00 55.06  ? 1010 ALA A O     1 
ATOM   7734  C  CB    . ALA A 1 1010 ? 160.505 117.927 130.922 1.00 43.57  ? 1010 ALA A CB    1 
ATOM   7735  N  N     . ASP A 1 1011 ? 162.798 115.740 130.518 1.00 52.04  ? 1011 ASP A N     1 
ATOM   7736  C  CA    . ASP A 1 1011 ? 163.525 114.794 129.677 1.00 52.60  ? 1011 ASP A CA    1 
ATOM   7737  C  C     . ASP A 1 1011 ? 163.457 113.382 130.242 1.00 53.91  ? 1011 ASP A C     1 
ATOM   7738  O  O     . ASP A 1 1011 ? 163.236 112.422 129.497 1.00 61.51  ? 1011 ASP A O     1 
ATOM   7739  C  CB    . ASP A 1 1011 ? 164.978 115.239 129.525 1.00 59.94  ? 1011 ASP A CB    1 
ATOM   7740  C  CG    . ASP A 1 1011 ? 165.753 114.374 128.555 1.00 73.48  ? 1011 ASP A CG    1 
ATOM   7741  O  OD1   . ASP A 1 1011 ? 165.538 114.512 127.332 1.00 79.90  ? 1011 ASP A OD1   1 
ATOM   7742  O  OD2   . ASP A 1 1011 ? 166.576 113.555 129.014 1.00 77.57  ? 1011 ASP A OD2   1 
ATOM   7743  N  N     . TYR A 1 1012 ? 163.625 113.242 131.561 1.00 51.27  ? 1012 TYR A N     1 
ATOM   7744  C  CA    . TYR A 1 1012 ? 163.572 111.929 132.195 1.00 52.62  ? 1012 TYR A CA    1 
ATOM   7745  C  C     . TYR A 1 1012 ? 162.194 111.297 132.060 1.00 54.21  ? 1012 TYR A C     1 
ATOM   7746  O  O     . TYR A 1 1012 ? 162.077 110.114 131.720 1.00 58.76  ? 1012 TYR A O     1 
ATOM   7747  C  CB    . TYR A 1 1012 ? 163.961 112.045 133.668 1.00 54.55  ? 1012 TYR A CB    1 
ATOM   7748  C  CG    . TYR A 1 1012 ? 163.771 110.771 134.458 1.00 57.82  ? 1012 TYR A CG    1 
ATOM   7749  C  CD1   . TYR A 1 1012 ? 164.441 109.606 134.108 1.00 59.49  ? 1012 TYR A CD1   1 
ATOM   7750  C  CD2   . TYR A 1 1012 ? 162.919 110.734 135.555 1.00 57.72  ? 1012 TYR A CD2   1 
ATOM   7751  C  CE1   . TYR A 1 1012 ? 164.269 108.440 134.830 1.00 59.87  ? 1012 TYR A CE1   1 
ATOM   7752  C  CE2   . TYR A 1 1012 ? 162.741 109.573 136.283 1.00 58.95  ? 1012 TYR A CE2   1 
ATOM   7753  C  CZ    . TYR A 1 1012 ? 163.418 108.429 135.915 1.00 60.05  ? 1012 TYR A CZ    1 
ATOM   7754  O  OH    . TYR A 1 1012 ? 163.243 107.271 136.636 1.00 61.14  ? 1012 TYR A OH    1 
ATOM   7755  N  N     . TRP A 1 1013 ? 161.134 112.073 132.293 1.00 53.03  ? 1013 TRP A N     1 
ATOM   7756  C  CA    . TRP A 1 1013 ? 159.808 111.467 132.234 1.00 54.20  ? 1013 TRP A CA    1 
ATOM   7757  C  C     . TRP A 1 1013 ? 159.341 111.225 130.801 1.00 54.63  ? 1013 TRP A C     1 
ATOM   7758  O  O     . TRP A 1 1013 ? 158.647 110.232 130.543 1.00 57.10  ? 1013 TRP A O     1 
ATOM   7759  C  CB    . TRP A 1 1013 ? 158.806 112.316 133.014 1.00 52.72  ? 1013 TRP A CB    1 
ATOM   7760  C  CG    . TRP A 1 1013 ? 158.984 112.147 134.495 1.00 56.29  ? 1013 TRP A CG    1 
ATOM   7761  C  CD1   . TRP A 1 1013 ? 159.419 113.089 135.379 1.00 57.38  ? 1013 TRP A CD1   1 
ATOM   7762  C  CD2   . TRP A 1 1013 ? 158.773 110.948 135.257 1.00 56.95  ? 1013 TRP A CD2   1 
ATOM   7763  N  NE1   . TRP A 1 1013 ? 159.474 112.560 136.646 1.00 59.38  ? 1013 TRP A NE1   1 
ATOM   7764  C  CE2   . TRP A 1 1013 ? 159.083 111.248 136.598 1.00 60.24  ? 1013 TRP A CE2   1 
ATOM   7765  C  CE3   . TRP A 1 1013 ? 158.344 109.655 134.938 1.00 55.48  ? 1013 TRP A CE3   1 
ATOM   7766  C  CZ2   . TRP A 1 1013 ? 158.978 110.304 137.617 1.00 60.27  ? 1013 TRP A CZ2   1 
ATOM   7767  C  CZ3   . TRP A 1 1013 ? 158.239 108.721 135.951 1.00 56.09  ? 1013 TRP A CZ3   1 
ATOM   7768  C  CH2   . TRP A 1 1013 ? 158.554 109.050 137.274 1.00 57.45  ? 1013 TRP A CH2   1 
ATOM   7769  N  N     . LEU A 1 1014 ? 159.730 112.082 129.852 1.00 53.04  ? 1014 LEU A N     1 
ATOM   7770  C  CA    . LEU A 1 1014 ? 159.468 111.781 128.451 1.00 51.08  ? 1014 LEU A CA    1 
ATOM   7771  C  C     . LEU A 1 1014 ? 160.272 110.576 127.979 1.00 55.28  ? 1014 LEU A C     1 
ATOM   7772  O  O     . LEU A 1 1014 ? 159.816 109.843 127.098 1.00 59.84  ? 1014 LEU A O     1 
ATOM   7773  C  CB    . LEU A 1 1014 ? 159.773 112.999 127.580 1.00 53.14  ? 1014 LEU A CB    1 
ATOM   7774  C  CG    . LEU A 1 1014 ? 158.756 114.143 127.615 1.00 55.82  ? 1014 LEU A CG    1 
ATOM   7775  C  CD1   . LEU A 1 1014 ? 159.102 115.194 126.574 1.00 58.58  ? 1014 LEU A CD1   1 
ATOM   7776  C  CD2   . LEU A 1 1014 ? 157.345 113.623 127.403 1.00 53.35  ? 1014 LEU A CD2   1 
ATOM   7777  N  N     . ASP A 1 1015 ? 161.458 110.350 128.550 1.00 56.06  ? 1015 ASP A N     1 
ATOM   7778  C  CA    . ASP A 1 1015 ? 162.210 109.143 128.229 1.00 58.18  ? 1015 ASP A CA    1 
ATOM   7779  C  C     . ASP A 1 1015 ? 161.559 107.899 128.819 1.00 58.39  ? 1015 ASP A C     1 
ATOM   7780  O  O     . ASP A 1 1015 ? 161.625 106.823 128.213 1.00 63.82  ? 1015 ASP A O     1 
ATOM   7781  C  CB    . ASP A 1 1015 ? 163.649 109.273 128.726 1.00 64.20  ? 1015 ASP A CB    1 
ATOM   7782  C  CG    . ASP A 1 1015 ? 164.522 108.110 128.296 1.00 76.54  ? 1015 ASP A CG    1 
ATOM   7783  O  OD1   . ASP A 1 1015 ? 164.267 107.540 127.214 1.00 79.71  ? 1015 ASP A OD1   1 
ATOM   7784  O  OD2   . ASP A 1 1015 ? 165.462 107.765 129.041 1.00 80.10  ? 1015 ASP A OD2   1 
ATOM   7785  N  N     . VAL A 1 1016 ? 160.951 108.017 130.002 1.00 54.99  ? 1016 VAL A N     1 
ATOM   7786  C  CA    . VAL A 1 1016 ? 160.232 106.882 130.581 1.00 53.69  ? 1016 VAL A CA    1 
ATOM   7787  C  C     . VAL A 1 1016 ? 159.007 106.534 129.741 1.00 57.17  ? 1016 VAL A C     1 
ATOM   7788  O  O     . VAL A 1 1016 ? 158.787 105.369 129.393 1.00 65.68  ? 1016 VAL A O     1 
ATOM   7789  C  CB    . VAL A 1 1016 ? 159.851 107.165 132.046 1.00 53.71  ? 1016 VAL A CB    1 
ATOM   7790  C  CG1   . VAL A 1 1016 ? 158.976 106.052 132.589 1.00 52.29  ? 1016 VAL A CG1   1 
ATOM   7791  C  CG2   . VAL A 1 1016 ? 161.099 107.270 132.898 1.00 58.96  ? 1016 VAL A CG2   1 
ATOM   7792  N  N     . LEU A 1 1017 ? 158.200 107.536 129.388 1.00 53.18  ? 1017 LEU A N     1 
ATOM   7793  C  CA    . LEU A 1 1017 ? 156.981 107.249 128.636 1.00 51.61  ? 1017 LEU A CA    1 
ATOM   7794  C  C     . LEU A 1 1017 ? 157.223 106.963 127.157 1.00 53.08  ? 1017 LEU A C     1 
ATOM   7795  O  O     . LEU A 1 1017 ? 156.393 106.296 126.532 1.00 57.40  ? 1017 LEU A O     1 
ATOM   7796  C  CB    . LEU A 1 1017 ? 155.969 108.387 128.780 1.00 52.90  ? 1017 LEU A CB    1 
ATOM   7797  C  CG    . LEU A 1 1017 ? 155.066 108.460 130.017 1.00 55.52  ? 1017 LEU A CG    1 
ATOM   7798  C  CD1   . LEU A 1 1017 ? 155.797 108.831 131.294 1.00 57.54  ? 1017 LEU A CD1   1 
ATOM   7799  C  CD2   . LEU A 1 1017 ? 153.941 109.443 129.748 1.00 49.74  ? 1017 LEU A CD2   1 
ATOM   7800  N  N     . TYR A 1 1018 ? 158.323 107.448 126.576 1.00 55.71  ? 1018 TYR A N     1 
ATOM   7801  C  CA    . TYR A 1 1018 ? 158.614 107.149 125.178 1.00 57.48  ? 1018 TYR A CA    1 
ATOM   7802  C  C     . TYR A 1 1018 ? 159.146 105.736 124.990 1.00 59.26  ? 1018 TYR A C     1 
ATOM   7803  O  O     . TYR A 1 1018 ? 158.959 105.145 123.922 1.00 61.44  ? 1018 TYR A O     1 
ATOM   7804  C  CB    . TYR A 1 1018 ? 159.620 108.154 124.612 1.00 60.21  ? 1018 TYR A CB    1 
ATOM   7805  C  CG    . TYR A 1 1018 ? 159.001 109.397 124.013 1.00 61.93  ? 1018 TYR A CG    1 
ATOM   7806  C  CD1   . TYR A 1 1018 ? 157.704 109.777 124.329 1.00 59.81  ? 1018 TYR A CD1   1 
ATOM   7807  C  CD2   . TYR A 1 1018 ? 159.716 110.188 123.124 1.00 65.26  ? 1018 TYR A CD2   1 
ATOM   7808  C  CE1   . TYR A 1 1018 ? 157.140 110.911 123.777 1.00 60.55  ? 1018 TYR A CE1   1 
ATOM   7809  C  CE2   . TYR A 1 1018 ? 159.158 111.324 122.569 1.00 68.19  ? 1018 TYR A CE2   1 
ATOM   7810  C  CZ    . TYR A 1 1018 ? 157.869 111.680 122.901 1.00 65.87  ? 1018 TYR A CZ    1 
ATOM   7811  O  OH    . TYR A 1 1018 ? 157.302 112.807 122.354 1.00 67.72  ? 1018 TYR A OH    1 
ATOM   7812  N  N     . SER A 1 1019 ? 159.809 105.185 126.005 1.00 59.37  ? 1019 SER A N     1 
ATOM   7813  C  CA    . SER A 1 1019 ? 160.373 103.845 125.948 1.00 61.48  ? 1019 SER A CA    1 
ATOM   7814  C  C     . SER A 1 1019 ? 159.354 102.781 126.371 1.00 65.28  ? 1019 SER A C     1 
ATOM   7815  O  O     . SER A 1 1019 ? 159.734 101.639 126.656 1.00 70.50  ? 1019 SER A O     1 
ATOM   7816  C  CB    . SER A 1 1019 ? 161.643 103.799 126.812 1.00 68.31  ? 1019 SER A CB    1 
ATOM   7817  O  OG    . SER A 1 1019 ? 162.276 102.530 126.853 1.00 79.37  ? 1019 SER A OG    1 
ATOM   7818  N  N     . LYS A 1 1020 ? 158.064 103.138 126.398 1.00 63.80  ? 1020 LYS A N     1 
ATOM   7819  C  CA    . LYS A 1 1020 ? 156.950 102.269 126.789 1.00 65.28  ? 1020 LYS A CA    1 
ATOM   7820  C  C     . LYS A 1 1020 ? 157.097 101.726 128.209 1.00 70.86  ? 1020 LYS A C     1 
ATOM   7821  O  O     . LYS A 1 1020 ? 156.521 100.680 128.529 1.00 77.40  ? 1020 LYS A O     1 
ATOM   7822  C  CB    . LYS A 1 1020 ? 156.753 101.110 125.799 1.00 69.08  ? 1020 LYS A CB    1 
ATOM   7823  C  CG    . LYS A 1 1020 ? 156.337 101.513 124.384 1.00 68.18  ? 1020 LYS A CG    1 
ATOM   7824  C  CD    . LYS A 1 1020 ? 155.432 102.736 124.360 1.00 66.01  ? 1020 LYS A CD    1 
ATOM   7825  C  CE    . LYS A 1 1020 ? 155.166 103.197 122.936 1.00 68.21  ? 1020 LYS A CE    1 
ATOM   7826  N  NZ    . LYS A 1 1020 ? 156.358 103.021 122.061 1.00 66.82  ? 1020 LYS A NZ    1 
ATOM   7827  N  N     . ALA A 1 1021 ? 157.851 102.440 129.053 1.00 69.23  ? 1021 ALA A N     1 
ATOM   7828  C  CA    . ALA A 1 1021 ? 158.191 102.030 130.419 1.00 72.37  ? 1021 ALA A CA    1 
ATOM   7829  C  C     . ALA A 1 1021 ? 158.814 100.635 130.448 1.00 80.04  ? 1021 ALA A C     1 
ATOM   7830  O  O     . ALA A 1 1021 ? 158.447 99.776  131.251 1.00 83.51  ? 1021 ALA A O     1 
ATOM   7831  C  CB    . ALA A 1 1021 ? 156.970 102.114 131.339 1.00 68.72  ? 1021 ALA A CB    1 
ATOM   7832  N  N     . ALA A 1 1022 ? 159.783 100.419 129.554 1.00 80.66  ? 1022 ALA A N     1 
ATOM   7833  C  CA    . ALA A 1 1022 ? 160.392 99.103  129.386 1.00 84.66  ? 1022 ALA A CA    1 
ATOM   7834  C  C     . ALA A 1 1022 ? 161.278 98.706  130.559 1.00 89.89  ? 1022 ALA A C     1 
ATOM   7835  O  O     . ALA A 1 1022 ? 161.566 97.516  130.724 1.00 88.98  ? 1022 ALA A O     1 
ATOM   7836  C  CB    . ALA A 1 1022 ? 161.204 99.058  128.092 1.00 82.28  ? 1022 ALA A CB    1 
ATOM   7837  N  N     . ASN A 1 1023 ? 161.719 99.665  131.371 1.00 90.69  ? 1023 ASN A N     1 
ATOM   7838  C  CA    . ASN A 1 1023 ? 162.523 99.391  132.555 1.00 96.59  ? 1023 ASN A CA    1 
ATOM   7839  C  C     . ASN A 1 1023 ? 161.755 99.688  133.839 1.00 94.92  ? 1023 ASN A C     1 
ATOM   7840  O  O     . ASN A 1 1023 ? 162.349 100.039 134.861 1.00 96.01  ? 1023 ASN A O     1 
ATOM   7841  C  CB    . ASN A 1 1023 ? 163.826 100.187 132.514 1.00 100.86 ? 1023 ASN A CB    1 
ATOM   7842  C  CG    . ASN A 1 1023 ? 164.962 99.481  133.227 1.00 104.21 ? 1023 ASN A CG    1 
ATOM   7843  O  OD1   . ASN A 1 1023 ? 164.915 98.271  133.447 1.00 104.09 ? 1023 ASN A OD1   1 
ATOM   7844  N  ND2   . ASN A 1 1023 ? 165.991 100.236 133.594 1.00 102.27 ? 1023 ASN A ND2   1 
ATOM   7845  N  N     . MET A 1 1024 ? 160.433 99.549  133.796 1.00 90.28  ? 1024 MET A N     1 
ATOM   7846  C  CA    . MET A 1 1024 ? 159.569 99.887  134.911 1.00 88.57  ? 1024 MET A CA    1 
ATOM   7847  C  C     . MET A 1 1024 ? 158.895 98.643  135.460 1.00 93.15  ? 1024 MET A C     1 
ATOM   7848  O  O     . MET A 1 1024 ? 158.312 97.869  134.688 1.00 92.62  ? 1024 MET A O     1 
ATOM   7849  C  CB    . MET A 1 1024 ? 158.506 100.899 134.482 1.00 85.59  ? 1024 MET A CB    1 
ATOM   7850  C  CG    . MET A 1 1024 ? 158.037 101.804 135.599 1.00 83.60  ? 1024 MET A CG    1 
ATOM   7851  S  SD    . MET A 1 1024 ? 156.962 103.120 135.011 1.00 78.27  ? 1024 MET A SD    1 
ATOM   7852  C  CE    . MET A 1 1024 ? 156.377 103.765 136.570 1.00 75.79  ? 1024 MET A CE    1 
ATOM   7853  N  N     . PRO A 1 1025 ? 158.973 98.407  136.769 1.00 96.77  ? 1025 PRO A N     1 
ATOM   7854  C  CA    . PRO A 1 1025 ? 158.154 97.356  137.382 1.00 91.73  ? 1025 PRO A CA    1 
ATOM   7855  C  C     . PRO A 1 1025 ? 156.665 97.627  137.221 1.00 89.46  ? 1025 PRO A C     1 
ATOM   7856  O  O     . PRO A 1 1025 ? 156.219 98.771  137.108 1.00 89.19  ? 1025 PRO A O     1 
ATOM   7857  C  CB    . PRO A 1 1025 ? 158.575 97.385  138.855 1.00 91.44  ? 1025 PRO A CB    1 
ATOM   7858  C  CG    . PRO A 1 1025 ? 159.940 97.977  138.852 1.00 95.08  ? 1025 PRO A CG    1 
ATOM   7859  C  CD    . PRO A 1 1025 ? 160.026 98.902  137.673 1.00 96.72  ? 1025 PRO A CD    1 
ATOM   7860  N  N     . ASP A 1 1026 ? 155.901 96.535  137.200 1.00 90.56  ? 1026 ASP A N     1 
ATOM   7861  C  CA    . ASP A 1 1026 ? 154.489 96.577  136.828 1.00 91.91  ? 1026 ASP A CA    1 
ATOM   7862  C  C     . ASP A 1 1026 ? 153.632 97.278  137.882 1.00 88.60  ? 1026 ASP A C     1 
ATOM   7863  O  O     . ASP A 1 1026 ? 152.727 98.061  137.538 1.00 85.53  ? 1026 ASP A O     1 
ATOM   7864  C  CB    . ASP A 1 1026 ? 154.037 95.132  136.581 1.00 96.52  ? 1026 ASP A CB    1 
ATOM   7865  C  CG    . ASP A 1 1026 ? 152.656 95.026  135.986 1.00 96.69  ? 1026 ASP A CG    1 
ATOM   7866  O  OD1   . ASP A 1 1026 ? 151.687 95.320  136.704 1.00 93.30  ? 1026 ASP A OD1   1 
ATOM   7867  O  OD2   . ASP A 1 1026 ? 152.542 94.652  134.800 1.00 100.50 ? 1026 ASP A OD2   1 
ATOM   7868  N  N     . SER A 1 1027 ? 153.903 97.015  139.166 1.00 88.06  ? 1027 SER A N     1 
ATOM   7869  C  CA    . SER A 1 1027 ? 153.075 97.570  140.234 1.00 85.43  ? 1027 SER A CA    1 
ATOM   7870  C  C     . SER A 1 1027 ? 153.173 99.089  140.290 1.00 86.54  ? 1027 SER A C     1 
ATOM   7871  O  O     . SER A 1 1027 ? 152.154 99.780  140.400 1.00 85.14  ? 1027 SER A O     1 
ATOM   7872  C  CB    . SER A 1 1027 ? 153.474 96.958  141.577 1.00 82.21  ? 1027 SER A CB    1 
ATOM   7873  O  OG    . SER A 1 1027 ? 154.882 96.960  141.738 1.00 86.25  ? 1027 SER A OG    1 
ATOM   7874  N  N     . GLU A 1 1028 ? 154.387 99.633  140.178 1.00 86.59  ? 1028 GLU A N     1 
ATOM   7875  C  CA    . GLU A 1 1028 ? 154.519 101.084 140.155 1.00 84.18  ? 1028 GLU A CA    1 
ATOM   7876  C  C     . GLU A 1 1028 ? 154.010 101.685 138.853 1.00 81.74  ? 1028 GLU A C     1 
ATOM   7877  O  O     . GLU A 1 1028 ? 153.606 102.852 138.848 1.00 79.81  ? 1028 GLU A O     1 
ATOM   7878  C  CB    . GLU A 1 1028 ? 155.969 101.502 140.412 1.00 83.26  ? 1028 GLU A CB    1 
ATOM   7879  C  CG    . GLU A 1 1028 ? 156.970 101.051 139.374 1.00 85.65  ? 1028 GLU A CG    1 
ATOM   7880  C  CD    . GLU A 1 1028 ? 158.388 101.085 139.906 1.00 91.16  ? 1028 GLU A CD    1 
ATOM   7881  O  OE1   . GLU A 1 1028 ? 158.704 100.282 140.809 1.00 94.41  ? 1028 GLU A OE1   1 
ATOM   7882  O  OE2   . GLU A 1 1028 ? 159.187 101.914 139.423 1.00 89.44  ? 1028 GLU A OE2   1 
ATOM   7883  N  N     . LEU A 1 1029 ? 153.996 100.913 137.761 1.00 83.36  ? 1029 LEU A N     1 
ATOM   7884  C  CA    . LEU A 1 1029 ? 153.393 101.405 136.526 1.00 79.12  ? 1029 LEU A CA    1 
ATOM   7885  C  C     . LEU A 1 1029 ? 151.898 101.626 136.708 1.00 73.66  ? 1029 LEU A C     1 
ATOM   7886  O  O     . LEU A 1 1029 ? 151.363 102.656 136.281 1.00 68.61  ? 1029 LEU A O     1 
ATOM   7887  C  CB    . LEU A 1 1029 ? 153.677 100.437 135.372 1.00 79.39  ? 1029 LEU A CB    1 
ATOM   7888  C  CG    . LEU A 1 1029 ? 153.347 100.810 133.916 1.00 70.68  ? 1029 LEU A CG    1 
ATOM   7889  C  CD1   . LEU A 1 1029 ? 154.285 100.061 132.989 1.00 80.64  ? 1029 LEU A CD1   1 
ATOM   7890  C  CD2   . LEU A 1 1029 ? 151.908 100.514 133.507 1.00 73.83  ? 1029 LEU A CD2   1 
ATOM   7891  N  N     . PHE A 1 1030 ? 151.204 100.688 137.363 1.00 77.33  ? 1030 PHE A N     1 
ATOM   7892  C  CA    . PHE A 1 1030 ? 149.807 100.976 137.691 1.00 79.53  ? 1030 PHE A CA    1 
ATOM   7893  C  C     . PHE A 1 1030 ? 149.658 102.059 138.752 1.00 76.44  ? 1030 PHE A C     1 
ATOM   7894  O  O     . PHE A 1 1030 ? 148.702 102.834 138.689 1.00 72.65  ? 1030 PHE A O     1 
ATOM   7895  C  CB    . PHE A 1 1030 ? 149.040 99.720  138.100 1.00 83.02  ? 1030 PHE A CB    1 
ATOM   7896  C  CG    . PHE A 1 1030 ? 148.774 98.779  136.966 1.00 79.30  ? 1030 PHE A CG    1 
ATOM   7897  C  CD1   . PHE A 1 1030 ? 147.720 99.034  136.104 1.00 75.97  ? 1030 PHE A CD1   1 
ATOM   7898  C  CD2   . PHE A 1 1030 ? 149.539 97.651  136.758 1.00 80.05  ? 1030 PHE A CD2   1 
ATOM   7899  C  CE1   . PHE A 1 1030 ? 147.440 98.191  135.054 1.00 80.57  ? 1030 PHE A CE1   1 
ATOM   7900  C  CE2   . PHE A 1 1030 ? 149.253 96.802  135.700 1.00 84.28  ? 1030 PHE A CE2   1 
ATOM   7901  C  CZ    . PHE A 1 1030 ? 148.207 97.073  134.855 1.00 84.35  ? 1030 PHE A CZ    1 
ATOM   7902  N  N     . GLU A 1 1031 ? 150.565 102.138 139.728 1.00 78.89  ? 1031 GLU A N     1 
ATOM   7903  C  CA    . GLU A 1 1031 ? 150.448 103.199 140.729 1.00 80.08  ? 1031 GLU A CA    1 
ATOM   7904  C  C     . GLU A 1 1031 ? 150.672 104.591 140.144 1.00 73.89  ? 1031 GLU A C     1 
ATOM   7905  O  O     . GLU A 1 1031 ? 150.190 105.574 140.716 1.00 71.62  ? 1031 GLU A O     1 
ATOM   7906  C  CB    . GLU A 1 1031 ? 151.417 102.960 141.889 1.00 83.50  ? 1031 GLU A CB    1 
ATOM   7907  C  CG    . GLU A 1 1031 ? 151.081 101.742 142.735 1.00 87.11  ? 1031 GLU A CG    1 
ATOM   7908  C  CD    . GLU A 1 1031 ? 149.784 101.906 143.506 1.00 95.25  ? 1031 GLU A CD    1 
ATOM   7909  O  OE1   . GLU A 1 1031 ? 149.458 103.048 143.894 1.00 99.87  ? 1031 GLU A OE1   1 
ATOM   7910  O  OE2   . GLU A 1 1031 ? 149.087 100.892 143.721 1.00 94.83  ? 1031 GLU A OE2   1 
ATOM   7911  N  N     . LEU A 1 1032 ? 151.380 104.694 139.020 1.00 69.99  ? 1032 LEU A N     1 
ATOM   7912  C  CA    . LEU A 1 1032 ? 151.674 105.973 138.386 1.00 64.77  ? 1032 LEU A CA    1 
ATOM   7913  C  C     . LEU A 1 1032 ? 150.667 106.344 137.296 1.00 63.04  ? 1032 LEU A C     1 
ATOM   7914  O  O     . LEU A 1 1032 ? 150.204 107.487 137.245 1.00 57.34  ? 1032 LEU A O     1 
ATOM   7915  C  CB    . LEU A 1 1032 ? 153.111 105.948 137.841 1.00 61.15  ? 1032 LEU A CB    1 
ATOM   7916  C  CG    . LEU A 1 1032 ? 153.780 107.191 137.246 1.00 59.79  ? 1032 LEU A CG    1 
ATOM   7917  C  CD1   . LEU A 1 1032 ? 155.269 107.133 137.494 1.00 58.88  ? 1032 LEU A CD1   1 
ATOM   7918  C  CD2   . LEU A 1 1032 ? 153.554 107.262 135.748 1.00 57.15  ? 1032 LEU A CD2   1 
ATOM   7919  N  N     . ILE A 1 1033 ? 150.319 105.398 136.421 1.00 66.28  ? 1033 ILE A N     1 
ATOM   7920  C  CA    . ILE A 1 1033 ? 149.462 105.711 135.278 1.00 62.07  ? 1033 ILE A CA    1 
ATOM   7921  C  C     . ILE A 1 1033 ? 148.010 105.942 135.697 1.00 64.19  ? 1033 ILE A C     1 
ATOM   7922  O  O     . ILE A 1 1033 ? 147.348 106.853 135.185 1.00 58.81  ? 1033 ILE A O     1 
ATOM   7923  C  CB    . ILE A 1 1033 ? 149.584 104.599 134.217 1.00 61.93  ? 1033 ILE A CB    1 
ATOM   7924  C  CG1   . ILE A 1 1033 ? 151.019 104.507 133.693 1.00 62.24  ? 1033 ILE A CG1   1 
ATOM   7925  C  CG2   . ILE A 1 1033 ? 148.614 104.805 133.077 1.00 60.33  ? 1033 ILE A CG2   1 
ATOM   7926  C  CD1   . ILE A 1 1033 ? 151.497 105.767 133.013 1.00 58.87  ? 1033 ILE A CD1   1 
ATOM   7927  N  N     . SER A 1 1034 ? 147.502 105.151 136.642 1.00 65.28  ? 1034 SER A N     1 
ATOM   7928  C  CA    . SER A 1 1034 ? 146.060 105.034 136.850 1.00 58.54  ? 1034 SER A CA    1 
ATOM   7929  C  C     . SER A 1 1034 ? 145.425 106.311 137.387 1.00 56.32  ? 1034 SER A C     1 
ATOM   7930  O  O     . SER A 1 1034 ? 146.054 107.106 138.089 1.00 61.67  ? 1034 SER A O     1 
ATOM   7931  C  CB    . SER A 1 1034 ? 145.747 103.921 137.838 1.00 61.16  ? 1034 SER A CB    1 
ATOM   7932  O  OG    . SER A 1 1034 ? 146.328 104.188 139.100 1.00 70.83  ? 1034 SER A OG    1 
ATOM   7933  N  N     . GLU A 1 1035 ? 144.151 106.488 137.050 1.00 53.84  ? 1035 GLU A N     1 
ATOM   7934  C  CA    . GLU A 1 1035 ? 143.336 107.595 137.527 1.00 55.07  ? 1035 GLU A CA    1 
ATOM   7935  C  C     . GLU A 1 1035 ? 142.315 107.048 138.514 1.00 60.63  ? 1035 GLU A C     1 
ATOM   7936  O  O     . GLU A 1 1035 ? 141.526 106.162 138.164 1.00 66.68  ? 1035 GLU A O     1 
ATOM   7937  C  CB    . GLU A 1 1035 ? 142.637 108.296 136.362 1.00 58.04  ? 1035 GLU A CB    1 
ATOM   7938  C  CG    . GLU A 1 1035 ? 141.756 109.471 136.752 1.00 59.91  ? 1035 GLU A CG    1 
ATOM   7939  C  CD    . GLU A 1 1035 ? 142.523 110.640 137.329 1.00 66.75  ? 1035 GLU A CD    1 
ATOM   7940  O  OE1   . GLU A 1 1035 ? 143.722 110.795 137.018 1.00 69.80  ? 1035 GLU A OE1   1 
ATOM   7941  O  OE2   . GLU A 1 1035 ? 141.914 111.411 138.096 1.00 66.31  ? 1035 GLU A OE2   1 
ATOM   7942  N  N     . ASN A 1 1036 ? 142.344 107.562 139.741 1.00 61.21  ? 1036 ASN A N     1 
ATOM   7943  C  CA    . ASN A 1 1036 ? 141.322 107.268 140.736 1.00 64.42  ? 1036 ASN A CA    1 
ATOM   7944  C  C     . ASN A 1 1036 ? 140.172 108.253 140.612 1.00 65.33  ? 1036 ASN A C     1 
ATOM   7945  O  O     . ASN A 1 1036 ? 140.385 109.434 140.324 1.00 68.46  ? 1036 ASN A O     1 
ATOM   7946  C  CB    . ASN A 1 1036 ? 141.906 107.342 142.145 1.00 71.08  ? 1036 ASN A CB    1 
ATOM   7947  C  CG    . ASN A 1 1036 ? 142.971 106.307 142.385 1.00 77.71  ? 1036 ASN A CG    1 
ATOM   7948  O  OD1   . ASN A 1 1036 ? 142.694 105.113 142.385 1.00 76.26  ? 1036 ASN A OD1   1 
ATOM   7949  N  ND2   . ASN A 1 1036 ? 144.202 106.757 142.592 1.00 80.15  ? 1036 ASN A ND2   1 
ATOM   7950  N  N     . ARG A 1 1037 ? 138.955 107.770 140.850 1.00 64.67  ? 1037 ARG A N     1 
ATOM   7951  C  CA    . ARG A 1 1037 ? 137.786 108.615 140.668 1.00 64.78  ? 1037 ARG A CA    1 
ATOM   7952  C  C     . ARG A 1 1037 ? 136.632 107.983 141.437 1.00 73.88  ? 1037 ARG A C     1 
ATOM   7953  O  O     . ARG A 1 1037 ? 136.661 106.791 141.752 1.00 80.21  ? 1037 ARG A O     1 
ATOM   7954  C  CB    . ARG A 1 1037 ? 137.492 108.775 139.169 1.00 65.06  ? 1037 ARG A CB    1 
ATOM   7955  C  CG    . ARG A 1 1037 ? 136.432 109.766 138.777 1.00 70.69  ? 1037 ARG A CG    1 
ATOM   7956  C  CD    . ARG A 1 1037 ? 136.330 109.847 137.267 1.00 69.72  ? 1037 ARG A CD    1 
ATOM   7957  N  NE    . ARG A 1 1037 ? 137.543 110.379 136.659 1.00 63.29  ? 1037 ARG A NE    1 
ATOM   7958  C  CZ    . ARG A 1 1037 ? 137.808 111.670 136.513 1.00 58.08  ? 1037 ARG A CZ    1 
ATOM   7959  N  NH1   . ARG A 1 1037 ? 136.955 112.600 136.908 1.00 58.94  ? 1037 ARG A NH1   1 
ATOM   7960  N  NH2   . ARG A 1 1037 ? 138.958 112.037 135.955 1.00 58.40  ? 1037 ARG A NH2   1 
ATOM   7961  N  N     . SER A 1 1038 ? 135.635 108.795 141.773 1.00 78.67  ? 1038 SER A N     1 
ATOM   7962  C  CA    . SER A 1 1038 ? 134.539 108.347 142.620 1.00 84.77  ? 1038 SER A CA    1 
ATOM   7963  C  C     . SER A 1 1038 ? 133.213 108.519 141.889 1.00 90.10  ? 1038 SER A C     1 
ATOM   7964  O  O     . SER A 1 1038 ? 133.145 109.061 140.783 1.00 89.99  ? 1038 SER A O     1 
ATOM   7965  C  CB    . SER A 1 1038 ? 134.514 109.085 143.967 1.00 89.73  ? 1038 SER A CB    1 
ATOM   7966  O  OG    . SER A 1 1038 ? 134.219 110.458 143.819 1.00 92.60  ? 1038 SER A OG    1 
ATOM   7967  N  N     . MET A 1 1039 ? 132.151 108.045 142.534 1.00 96.23  ? 1039 MET A N     1 
ATOM   7968  C  CA    . MET A 1 1039 ? 130.787 108.152 142.026 1.00 102.45 ? 1039 MET A CA    1 
ATOM   7969  C  C     . MET A 1 1039 ? 129.923 108.662 143.172 1.00 106.29 ? 1039 MET A C     1 
ATOM   7970  O  O     . MET A 1 1039 ? 129.655 107.923 144.123 1.00 108.12 ? 1039 MET A O     1 
ATOM   7971  C  CB    . MET A 1 1039 ? 130.284 106.806 141.506 1.00 102.74 ? 1039 MET A CB    1 
ATOM   7972  C  CG    . MET A 1 1039 ? 128.931 106.861 140.825 1.00 106.18 ? 1039 MET A CG    1 
ATOM   7973  S  SD    . MET A 1 1039 ? 128.948 107.841 139.313 1.00 110.93 ? 1039 MET A SD    1 
ATOM   7974  C  CE    . MET A 1 1039 ? 129.836 106.740 138.216 1.00 94.09  ? 1039 MET A CE    1 
ATOM   7975  N  N     . SER A 1 1040 ? 129.496 109.924 143.082 1.00 105.10 ? 1040 SER A N     1 
ATOM   7976  C  CA    . SER A 1 1040 ? 128.862 110.584 144.220 1.00 109.41 ? 1040 SER A CA    1 
ATOM   7977  C  C     . SER A 1 1040 ? 127.477 110.017 144.515 1.00 113.91 ? 1040 SER A C     1 
ATOM   7978  O  O     . SER A 1 1040 ? 127.126 109.806 145.682 1.00 112.69 ? 1040 SER A O     1 
ATOM   7979  C  CB    . SER A 1 1040 ? 128.787 112.092 143.974 1.00 108.58 ? 1040 SER A CB    1 
ATOM   7980  O  OG    . SER A 1 1040 ? 127.932 112.397 142.887 1.00 111.01 ? 1040 SER A OG    1 
ATOM   7981  N  N     . ARG A 1 1041 ? 126.677 109.763 143.484 1.00 115.67 ? 1041 ARG A N     1 
ATOM   7982  C  CA    . ARG A 1 1041 ? 125.323 109.253 143.667 1.00 115.79 ? 1041 ARG A CA    1 
ATOM   7983  C  C     . ARG A 1 1041 ? 125.069 108.176 142.616 1.00 115.79 ? 1041 ARG A C     1 
ATOM   7984  O  O     . ARG A 1 1041 ? 126.000 107.696 141.961 1.00 114.90 ? 1041 ARG A O     1 
ATOM   7985  C  CB    . ARG A 1 1041 ? 124.301 110.397 143.624 1.00 118.04 ? 1041 ARG A CB    1 
ATOM   7986  C  CG    . ARG A 1 1041 ? 124.257 111.146 142.314 1.00 118.99 ? 1041 ARG A CG    1 
ATOM   7987  C  CD    . ARG A 1 1041 ? 123.273 112.302 142.368 1.00 118.85 ? 1041 ARG A CD    1 
ATOM   7988  N  NE    . ARG A 1 1041 ? 121.895 111.838 142.484 1.00 123.15 ? 1041 ARG A NE    1 
ATOM   7989  C  CZ    . ARG A 1 1041 ? 120.872 112.608 142.826 1.00 122.84 ? 1041 ARG A CZ    1 
ATOM   7990  N  NH1   . ARG A 1 1041 ? 121.033 113.894 143.093 1.00 118.03 ? 1041 ARG A NH1   1 
ATOM   7991  N  NH2   . ARG A 1 1041 ? 119.656 112.075 142.904 1.00 125.67 ? 1041 ARG A NH2   1 
ATOM   7992  N  N     . LYS A 1 1042 ? 123.800 107.783 142.483 1.00 118.47 ? 1042 LYS A N     1 
ATOM   7993  C  CA    . LYS A 1 1042 ? 123.427 106.587 141.733 1.00 120.05 ? 1042 LYS A CA    1 
ATOM   7994  C  C     . LYS A 1 1042 ? 123.796 106.697 140.257 1.00 123.77 ? 1042 LYS A C     1 
ATOM   7995  O  O     . LYS A 1 1042 ? 123.608 107.739 139.624 1.00 124.08 ? 1042 LYS A O     1 
ATOM   7996  C  CB    . LYS A 1 1042 ? 121.926 106.334 141.869 1.00 121.11 ? 1042 LYS A CB    1 
ATOM   7997  C  CG    . LYS A 1 1042 ? 121.544 105.433 143.029 1.00 118.38 ? 1042 LYS A CG    1 
ATOM   7998  C  CD    . LYS A 1 1042 ? 122.055 104.019 142.821 1.00 115.79 ? 1042 LYS A CD    1 
ATOM   7999  C  CE    . LYS A 1 1042 ? 121.819 103.169 144.055 1.00 113.94 ? 1042 LYS A CE    1 
ATOM   8000  N  NZ    . LYS A 1 1042 ? 122.632 103.641 145.206 1.00 110.45 ? 1042 LYS A NZ    1 
ATOM   8001  N  N     . LEU A 1 1043 ? 124.338 105.599 139.721 1.00 123.16 ? 1043 LEU A N     1 
ATOM   8002  C  CA    . LEU A 1 1043 ? 124.726 105.544 138.314 1.00 123.80 ? 1043 LEU A CA    1 
ATOM   8003  C  C     . LEU A 1 1043 ? 123.513 105.648 137.397 1.00 124.96 ? 1043 LEU A C     1 
ATOM   8004  O  O     . LEU A 1 1043 ? 123.528 106.399 136.414 1.00 121.36 ? 1043 LEU A O     1 
ATOM   8005  C  CB    . LEU A 1 1043 ? 125.497 104.250 138.042 1.00 118.53 ? 1043 LEU A CB    1 
ATOM   8006  C  CG    . LEU A 1 1043 ? 125.744 103.859 136.583 1.00 112.91 ? 1043 LEU A CG    1 
ATOM   8007  C  CD1   . LEU A 1 1043 ? 126.849 104.702 135.972 1.00 100.54 ? 1043 LEU A CD1   1 
ATOM   8008  C  CD2   . LEU A 1 1043 ? 126.075 102.380 136.473 1.00 103.78 ? 1043 LEU A CD2   1 
ATOM   8009  N  N     . GLU A 1 1044 ? 122.452 104.899 137.703 1.00 126.25 ? 1044 GLU A N     1 
ATOM   8010  C  CA    . GLU A 1 1044 ? 121.268 104.888 136.853 1.00 127.08 ? 1044 GLU A CA    1 
ATOM   8011  C  C     . GLU A 1 1044 ? 120.467 106.183 136.933 1.00 130.21 ? 1044 GLU A C     1 
ATOM   8012  O  O     . GLU A 1 1044 ? 119.686 106.465 136.018 1.00 130.61 ? 1044 GLU A O     1 
ATOM   8013  C  CB    . GLU A 1 1044 ? 120.375 103.701 137.216 1.00 128.01 ? 1044 GLU A CB    1 
ATOM   8014  C  CG    . GLU A 1 1044 ? 121.057 102.349 137.077 1.00 129.18 ? 1044 GLU A CG    1 
ATOM   8015  C  CD    . GLU A 1 1044 ? 120.468 101.298 137.998 1.00 134.66 ? 1044 GLU A CD    1 
ATOM   8016  O  OE1   . GLU A 1 1044 ? 120.820 101.290 139.197 1.00 133.35 ? 1044 GLU A OE1   1 
ATOM   8017  O  OE2   . GLU A 1 1044 ? 119.655 100.478 137.523 1.00 136.79 ? 1044 GLU A OE2   1 
ATOM   8018  N  N     . ASP A 1 1045 ? 120.633 106.971 137.999 1.00 129.65 ? 1045 ASP A N     1 
ATOM   8019  C  CA    . ASP A 1 1045 ? 119.853 108.197 138.134 1.00 128.76 ? 1045 ASP A CA    1 
ATOM   8020  C  C     . ASP A 1 1045 ? 120.323 109.290 137.180 1.00 130.27 ? 1045 ASP A C     1 
ATOM   8021  O  O     . ASP A 1 1045 ? 119.536 110.182 136.844 1.00 131.67 ? 1045 ASP A O     1 
ATOM   8022  C  CB    . ASP A 1 1045 ? 119.918 108.693 139.582 1.00 126.10 ? 1045 ASP A CB    1 
ATOM   8023  C  CG    . ASP A 1 1045 ? 118.998 109.871 139.841 1.00 130.85 ? 1045 ASP A CG    1 
ATOM   8024  O  OD1   . ASP A 1 1045 ? 117.769 109.663 139.919 1.00 133.25 ? 1045 ASP A OD1   1 
ATOM   8025  O  OD2   . ASP A 1 1045 ? 119.506 111.005 139.966 1.00 130.22 ? 1045 ASP A OD2   1 
ATOM   8026  N  N     . TYR A 1 1046 ? 121.584 109.235 136.738 1.00 129.94 ? 1046 TYR A N     1 
ATOM   8027  C  CA    . TYR A 1 1046 ? 122.107 110.219 135.792 1.00 129.71 ? 1046 TYR A CA    1 
ATOM   8028  C  C     . TYR A 1 1046 ? 121.390 110.181 134.448 1.00 129.99 ? 1046 TYR A C     1 
ATOM   8029  O  O     . TYR A 1 1046 ? 121.335 111.199 133.748 1.00 130.09 ? 1046 TYR A O     1 
ATOM   8030  C  CB    . TYR A 1 1046 ? 123.610 110.018 135.597 1.00 127.04 ? 1046 TYR A CB    1 
ATOM   8031  C  CG    . TYR A 1 1046 ? 124.447 110.416 136.792 1.00 126.73 ? 1046 TYR A CG    1 
ATOM   8032  C  CD1   . TYR A 1 1046 ? 123.924 111.227 137.790 1.00 129.82 ? 1046 TYR A CD1   1 
ATOM   8033  C  CD2   . TYR A 1 1046 ? 125.755 109.977 136.925 1.00 121.57 ? 1046 TYR A CD2   1 
ATOM   8034  C  CE1   . TYR A 1 1046 ? 124.686 111.602 138.873 1.00 125.91 ? 1046 TYR A CE1   1 
ATOM   8035  C  CE2   . TYR A 1 1046 ? 126.524 110.340 138.013 1.00 119.98 ? 1046 TYR A CE2   1 
ATOM   8036  C  CZ    . TYR A 1 1046 ? 125.983 111.152 138.985 1.00 120.95 ? 1046 TYR A CZ    1 
ATOM   8037  O  OH    . TYR A 1 1046 ? 126.740 111.517 140.073 1.00 118.13 ? 1046 TYR A OH    1 
ATOM   8038  N  N     . GLY A 1 1047 ? 120.835 109.034 134.069 1.00 128.73 ? 1047 GLY A N     1 
ATOM   8039  C  CA    . GLY A 1 1047 ? 120.386 108.868 132.705 1.00 127.52 ? 1047 GLY A CA    1 
ATOM   8040  C  C     . GLY A 1 1047 ? 121.541 108.524 131.780 1.00 128.08 ? 1047 GLY A C     1 
ATOM   8041  O  O     . GLY A 1 1047 ? 122.587 108.016 132.197 1.00 126.78 ? 1047 GLY A O     1 
ATOM   8042  N  N     . GLU A 1 1048 ? 121.339 108.811 130.494 1.00 129.28 ? 1048 GLU A N     1 
ATOM   8043  C  CA    . GLU A 1 1048 ? 122.304 108.446 129.459 1.00 128.37 ? 1048 GLU A CA    1 
ATOM   8044  C  C     . GLU A 1 1048 ? 123.121 109.690 129.115 1.00 125.21 ? 1048 GLU A C     1 
ATOM   8045  O  O     . GLU A 1 1048 ? 122.856 110.405 128.148 1.00 124.46 ? 1048 GLU A O     1 
ATOM   8046  C  CB    . GLU A 1 1048 ? 121.580 107.871 128.241 1.00 129.03 ? 1048 GLU A CB    1 
ATOM   8047  C  CG    . GLU A 1 1048 ? 122.481 107.348 127.126 1.00 129.60 ? 1048 GLU A CG    1 
ATOM   8048  C  CD    . GLU A 1 1048 ? 123.288 106.128 127.537 1.00 127.46 ? 1048 GLU A CD    1 
ATOM   8049  O  OE1   . GLU A 1 1048 ? 122.849 105.390 128.445 1.00 127.46 ? 1048 GLU A OE1   1 
ATOM   8050  O  OE2   . GLU A 1 1048 ? 124.360 105.899 126.942 1.00 125.10 ? 1048 GLU A OE2   1 
ATOM   8051  N  N     . GLN A 1 1049 ? 124.127 109.952 129.947 1.00 121.62 ? 1049 GLN A N     1 
ATOM   8052  C  CA    . GLN A 1 1049 ? 125.089 111.021 129.720 1.00 116.81 ? 1049 GLN A CA    1 
ATOM   8053  C  C     . GLN A 1 1049 ? 126.497 110.446 129.789 1.00 112.04 ? 1049 GLN A C     1 
ATOM   8054  O  O     . GLN A 1 1049 ? 126.759 109.489 130.522 1.00 107.11 ? 1049 GLN A O     1 
ATOM   8055  C  CB    . GLN A 1 1049 ? 124.894 112.184 130.723 1.00 115.74 ? 1049 GLN A CB    1 
ATOM   8056  C  CG    . GLN A 1 1049 ? 125.105 111.866 132.204 1.00 115.58 ? 1049 GLN A CG    1 
ATOM   8057  C  CD    . GLN A 1 1049 ? 126.553 111.984 132.647 1.00 109.33 ? 1049 GLN A CD    1 
ATOM   8058  O  OE1   . GLN A 1 1049 ? 127.321 112.770 132.094 1.00 107.41 ? 1049 GLN A OE1   1 
ATOM   8059  N  NE2   . GLN A 1 1049 ? 126.925 111.214 133.662 1.00 106.16 ? 1049 GLN A NE2   1 
ATOM   8060  N  N     . LYS A 1 1050 ? 127.403 111.036 129.014 1.00 111.10 ? 1050 LYS A N     1 
ATOM   8061  C  CA    . LYS A 1 1050 ? 128.712 110.453 128.755 1.00 104.67 ? 1050 LYS A CA    1 
ATOM   8062  C  C     . LYS A 1 1050 ? 129.755 111.037 129.697 1.00 96.90  ? 1050 LYS A C     1 
ATOM   8063  O  O     . LYS A 1 1050 ? 129.870 112.260 129.826 1.00 98.54  ? 1050 LYS A O     1 
ATOM   8064  C  CB    . LYS A 1 1050 ? 129.134 110.697 127.303 1.00 105.34 ? 1050 LYS A CB    1 
ATOM   8065  C  CG    . LYS A 1 1050 ? 128.221 110.131 126.201 1.00 106.11 ? 1050 LYS A CG    1 
ATOM   8066  C  CD    . LYS A 1 1050 ? 128.274 108.602 126.071 1.00 106.35 ? 1050 LYS A CD    1 
ATOM   8067  C  CE    . LYS A 1 1050 ? 127.173 107.869 126.828 1.00 111.59 ? 1050 LYS A CE    1 
ATOM   8068  N  NZ    . LYS A 1 1050 ? 127.238 106.407 126.559 1.00 117.48 ? 1050 LYS A NZ    1 
ATOM   8069  N  N     . SER A 1 1051 ? 130.518 110.152 130.335 1.00 91.53  ? 1051 SER A N     1 
ATOM   8070  C  CA    . SER A 1 1051 ? 131.671 110.511 131.149 1.00 86.70  ? 1051 SER A CA    1 
ATOM   8071  C  C     . SER A 1 1051 ? 132.554 109.280 131.270 1.00 78.44  ? 1051 SER A C     1 
ATOM   8072  O  O     . SER A 1 1051 ? 132.111 108.154 131.028 1.00 80.23  ? 1051 SER A O     1 
ATOM   8073  C  CB    . SER A 1 1051 ? 131.264 111.018 132.539 1.00 86.00  ? 1051 SER A CB    1 
ATOM   8074  O  OG    . SER A 1 1051 ? 130.829 112.366 132.500 1.00 91.13  ? 1051 SER A OG    1 
ATOM   8075  N  N     . THR A 1 1052 ? 133.815 109.506 131.640 1.00 72.34  ? 1052 THR A N     1 
ATOM   8076  C  CA    . THR A 1 1052 ? 134.738 108.387 131.802 1.00 70.58  ? 1052 THR A CA    1 
ATOM   8077  C  C     . THR A 1 1052 ? 134.435 107.576 133.060 1.00 74.02  ? 1052 THR A C     1 
ATOM   8078  O  O     . THR A 1 1052 ? 134.602 106.347 133.056 1.00 73.65  ? 1052 THR A O     1 
ATOM   8079  C  CB    . THR A 1 1052 ? 136.184 108.895 131.793 1.00 66.30  ? 1052 THR A CB    1 
ATOM   8080  O  OG1   . THR A 1 1052 ? 137.086 107.802 131.998 1.00 62.84  ? 1052 THR A OG1   1 
ATOM   8081  C  CG2   . THR A 1 1052 ? 136.417 109.975 132.845 1.00 66.77  ? 1052 THR A CG2   1 
ATOM   8082  N  N     . SER A 1 1053 ? 133.964 108.235 134.127 1.00 77.58  ? 1053 SER A N     1 
ATOM   8083  C  CA    . SER A 1 1053 ? 133.488 107.520 135.307 1.00 73.54  ? 1053 SER A CA    1 
ATOM   8084  C  C     . SER A 1 1053 ? 132.292 106.642 134.975 1.00 75.75  ? 1053 SER A C     1 
ATOM   8085  O  O     . SER A 1 1053 ? 132.192 105.510 135.462 1.00 77.80  ? 1053 SER A O     1 
ATOM   8086  C  CB    . SER A 1 1053 ? 133.129 108.507 136.419 1.00 75.92  ? 1053 SER A CB    1 
ATOM   8087  O  OG    . SER A 1 1053 ? 131.932 109.210 136.138 1.00 82.68  ? 1053 SER A OG    1 
ATOM   8088  N  N     . ILE A 1 1054 ? 131.376 107.151 134.148 1.00 75.89  ? 1054 ILE A N     1 
ATOM   8089  C  CA    . ILE A 1 1054 ? 130.219 106.374 133.720 1.00 74.76  ? 1054 ILE A CA    1 
ATOM   8090  C  C     . ILE A 1 1054 ? 130.664 105.145 132.943 1.00 74.82  ? 1054 ILE A C     1 
ATOM   8091  O  O     . ILE A 1 1054 ? 130.154 104.036 133.158 1.00 80.03  ? 1054 ILE A O     1 
ATOM   8092  C  CB    . ILE A 1 1054 ? 129.272 107.258 132.891 1.00 81.62  ? 1054 ILE A CB    1 
ATOM   8093  C  CG1   . ILE A 1 1054 ? 128.831 108.456 133.725 1.00 86.78  ? 1054 ILE A CG1   1 
ATOM   8094  C  CG2   . ILE A 1 1054 ? 128.074 106.460 132.403 1.00 86.51  ? 1054 ILE A CG2   1 
ATOM   8095  C  CD1   . ILE A 1 1054 ? 127.827 108.111 134.781 1.00 93.51  ? 1054 ILE A CD1   1 
ATOM   8096  N  N     . SER A 1 1055 ? 131.625 105.326 132.033 1.00 72.60  ? 1055 SER A N     1 
ATOM   8097  C  CA    . SER A 1 1055 ? 132.118 104.216 131.226 1.00 70.90  ? 1055 SER A CA    1 
ATOM   8098  C  C     . SER A 1 1055 ? 132.747 103.135 132.095 1.00 71.56  ? 1055 SER A C     1 
ATOM   8099  O  O     . SER A 1 1055 ? 132.402 101.956 131.969 1.00 74.61  ? 1055 SER A O     1 
ATOM   8100  C  CB    . SER A 1 1055 ? 133.116 104.724 130.187 1.00 72.05  ? 1055 SER A CB    1 
ATOM   8101  O  OG    . SER A 1 1055 ? 132.485 105.591 129.261 1.00 75.67  ? 1055 SER A OG    1 
ATOM   8102  N  N     . THR A 1 1056 ? 133.634 103.520 133.023 1.00 72.26  ? 1056 THR A N     1 
ATOM   8103  C  CA    . THR A 1 1056 ? 134.293 102.491 133.828 1.00 70.63  ? 1056 THR A CA    1 
ATOM   8104  C  C     . THR A 1 1056 ? 133.339 101.872 134.846 1.00 73.27  ? 1056 THR A C     1 
ATOM   8105  O  O     . THR A 1 1056 ? 133.493 100.694 135.193 1.00 75.42  ? 1056 THR A O     1 
ATOM   8106  C  CB    . THR A 1 1056 ? 135.546 103.038 134.518 1.00 60.21  ? 1056 THR A CB    1 
ATOM   8107  O  OG1   . THR A 1 1056 ? 136.142 102.004 135.311 1.00 51.72  ? 1056 THR A OG1   1 
ATOM   8108  C  CG2   . THR A 1 1056 ? 135.222 104.212 135.407 1.00 65.87  ? 1056 THR A CG2   1 
ATOM   8109  N  N     . ALA A 1 1057 ? 132.333 102.625 135.308 1.00 73.76  ? 1057 ALA A N     1 
ATOM   8110  C  CA    . ALA A 1 1057 ? 131.315 102.048 136.179 1.00 73.63  ? 1057 ALA A CA    1 
ATOM   8111  C  C     . ALA A 1 1057 ? 130.490 101.007 135.437 1.00 75.77  ? 1057 ALA A C     1 
ATOM   8112  O  O     . ALA A 1 1057 ? 130.166 99.953  135.995 1.00 77.75  ? 1057 ALA A O     1 
ATOM   8113  C  CB    . ALA A 1 1057 ? 130.416 103.147 136.742 1.00 76.91  ? 1057 ALA A CB    1 
ATOM   8114  N  N     . LYS A 1 1058 ? 130.149 101.279 134.173 1.00 75.71  ? 1058 LYS A N     1 
ATOM   8115  C  CA    . LYS A 1 1058 ? 129.425 100.290 133.380 1.00 76.19  ? 1058 LYS A CA    1 
ATOM   8116  C  C     . LYS A 1 1058 ? 130.288 99.068  133.086 1.00 77.88  ? 1058 LYS A C     1 
ATOM   8117  O  O     . LYS A 1 1058 ? 129.782 97.937  133.074 1.00 83.79  ? 1058 LYS A O     1 
ATOM   8118  C  CB    . LYS A 1 1058 ? 128.925 100.919 132.080 1.00 77.70  ? 1058 LYS A CB    1 
ATOM   8119  C  CG    . LYS A 1 1058 ? 127.552 101.556 132.191 1.00 79.39  ? 1058 LYS A CG    1 
ATOM   8120  C  CD    . LYS A 1 1058 ? 127.508 102.899 131.486 1.00 77.29  ? 1058 LYS A CD    1 
ATOM   8121  C  CE    . LYS A 1 1058 ? 126.082 103.407 131.358 1.00 82.49  ? 1058 LYS A CE    1 
ATOM   8122  N  NZ    . LYS A 1 1058 ? 125.992 104.593 130.464 1.00 91.25  ? 1058 LYS A NZ    1 
ATOM   8123  N  N     . ARG A 1 1059 ? 131.590 99.273  132.839 1.00 72.20  ? 1059 ARG A N     1 
ATOM   8124  C  CA    . ARG A 1 1059 ? 132.490 98.137  132.636 1.00 72.68  ? 1059 ARG A CA    1 
ATOM   8125  C  C     . ARG A 1 1059 ? 132.569 97.267  133.884 1.00 77.35  ? 1059 ARG A C     1 
ATOM   8126  O  O     . ARG A 1 1059 ? 132.546 96.034  133.793 1.00 83.12  ? 1059 ARG A O     1 
ATOM   8127  C  CB    . ARG A 1 1059 ? 133.895 98.600  132.244 1.00 70.47  ? 1059 ARG A CB    1 
ATOM   8128  C  CG    . ARG A 1 1059 ? 134.010 99.468  131.003 1.00 71.22  ? 1059 ARG A CG    1 
ATOM   8129  C  CD    . ARG A 1 1059 ? 133.101 99.026  129.873 1.00 77.62  ? 1059 ARG A CD    1 
ATOM   8130  N  NE    . ARG A 1 1059 ? 133.065 100.007 128.793 1.00 80.42  ? 1059 ARG A NE    1 
ATOM   8131  C  CZ    . ARG A 1 1059 ? 134.010 100.157 127.874 1.00 76.38  ? 1059 ARG A CZ    1 
ATOM   8132  N  NH1   . ARG A 1 1059 ? 135.090 99.394  127.859 1.00 76.00  ? 1059 ARG A NH1   1 
ATOM   8133  N  NH2   . ARG A 1 1059 ? 133.864 101.094 126.943 1.00 68.46  ? 1059 ARG A NH2   1 
ATOM   8134  N  N     . LEU A 1 1060 ? 132.659 97.895  135.058 1.00 75.67  ? 1060 LEU A N     1 
ATOM   8135  C  CA    . LEU A 1 1060 ? 132.695 97.137  136.305 1.00 75.84  ? 1060 LEU A CA    1 
ATOM   8136  C  C     . LEU A 1 1060 ? 131.369 96.432  136.571 1.00 79.76  ? 1060 LEU A C     1 
ATOM   8137  O  O     . LEU A 1 1060 ? 131.353 95.319  137.112 1.00 81.28  ? 1060 LEU A O     1 
ATOM   8138  C  CB    . LEU A 1 1060 ? 133.055 98.062  137.466 1.00 75.70  ? 1060 LEU A CB    1 
ATOM   8139  C  CG    . LEU A 1 1060 ? 134.540 98.133  137.825 1.00 75.24  ? 1060 LEU A CG    1 
ATOM   8140  C  CD1   . LEU A 1 1060 ? 134.755 99.031  139.031 1.00 73.60  ? 1060 LEU A CD1   1 
ATOM   8141  C  CD2   . LEU A 1 1060 ? 135.105 96.745  138.074 1.00 78.42  ? 1060 LEU A CD2   1 
ATOM   8142  N  N     . ALA A 1 1061 ? 130.249 97.073  136.224 1.00 81.03  ? 1061 ALA A N     1 
ATOM   8143  C  CA    . ALA A 1 1061 ? 128.942 96.449  136.412 1.00 81.44  ? 1061 ALA A CA    1 
ATOM   8144  C  C     . ALA A 1 1061 ? 128.781 95.213  135.537 1.00 84.09  ? 1061 ALA A C     1 
ATOM   8145  O  O     . ALA A 1 1061 ? 128.358 94.153  136.010 1.00 89.31  ? 1061 ALA A O     1 
ATOM   8146  C  CB    . ALA A 1 1061 ? 127.834 97.459  136.117 1.00 80.33  ? 1061 ALA A CB    1 
ATOM   8147  N  N     . GLU A 1 1062 ? 129.119 95.321  134.252 1.00 83.99  ? 1062 GLU A N     1 
ATOM   8148  C  CA    . GLU A 1 1062 ? 129.029 94.134  133.409 1.00 84.39  ? 1062 GLU A CA    1 
ATOM   8149  C  C     . GLU A 1 1062 ? 130.149 93.135  133.679 1.00 82.62  ? 1062 GLU A C     1 
ATOM   8150  O  O     . GLU A 1 1062 ? 130.054 91.989  133.228 1.00 83.22  ? 1062 GLU A O     1 
ATOM   8151  C  CB    . GLU A 1 1062 ? 128.963 94.527  131.932 1.00 86.39  ? 1062 GLU A CB    1 
ATOM   8152  C  CG    . GLU A 1 1062 ? 130.182 95.182  131.340 1.00 85.68  ? 1062 GLU A CG    1 
ATOM   8153  C  CD    . GLU A 1 1062 ? 129.941 95.569  129.896 1.00 91.51  ? 1062 GLU A CD    1 
ATOM   8154  O  OE1   . GLU A 1 1062 ? 128.819 95.333  129.400 1.00 97.34  ? 1062 GLU A OE1   1 
ATOM   8155  O  OE2   . GLU A 1 1062 ? 130.850 96.131  129.261 1.00 90.25  ? 1062 GLU A OE2   1 
ATOM   8156  N  N     . PHE A 1 1063 ? 131.196 93.536  134.401 1.00 82.52  ? 1063 PHE A N     1 
ATOM   8157  C  CA    . PHE A 1 1063 ? 132.283 92.621  134.732 1.00 83.95  ? 1063 PHE A CA    1 
ATOM   8158  C  C     . PHE A 1 1063 ? 131.888 91.678  135.866 1.00 84.13  ? 1063 PHE A C     1 
ATOM   8159  O  O     . PHE A 1 1063 ? 131.919 90.453  135.706 1.00 83.19  ? 1063 PHE A O     1 
ATOM   8160  C  CB    . PHE A 1 1063 ? 133.538 93.419  135.098 1.00 86.81  ? 1063 PHE A CB    1 
ATOM   8161  C  CG    . PHE A 1 1063 ? 134.694 92.570  135.544 1.00 86.44  ? 1063 PHE A CG    1 
ATOM   8162  C  CD1   . PHE A 1 1063 ? 135.084 91.459  134.813 1.00 84.92  ? 1063 PHE A CD1   1 
ATOM   8163  C  CD2   . PHE A 1 1063 ? 135.398 92.893  136.693 1.00 85.18  ? 1063 PHE A CD2   1 
ATOM   8164  C  CE1   . PHE A 1 1063 ? 136.151 90.684  135.224 1.00 86.78  ? 1063 PHE A CE1   1 
ATOM   8165  C  CE2   . PHE A 1 1063 ? 136.467 92.120  137.110 1.00 82.79  ? 1063 PHE A CE2   1 
ATOM   8166  C  CZ    . PHE A 1 1063 ? 136.843 91.015  136.374 1.00 84.69  ? 1063 PHE A CZ    1 
ATOM   8167  N  N     . LEU A 1 1064 ? 131.521 92.233  137.030 1.00 86.70  ? 1064 LEU A N     1 
ATOM   8168  C  CA    . LEU A 1 1064 ? 131.080 91.440  138.186 1.00 91.29  ? 1064 LEU A CA    1 
ATOM   8169  C  C     . LEU A 1 1064 ? 129.767 92.007  138.724 1.00 89.10  ? 1064 LEU A C     1 
ATOM   8170  O  O     . LEU A 1 1064 ? 129.761 92.761  139.700 1.00 88.15  ? 1064 LEU A O     1 
ATOM   8171  C  CB    . LEU A 1 1064 ? 132.156 91.404  139.272 1.00 92.81  ? 1064 LEU A CB    1 
ATOM   8172  C  CG    . LEU A 1 1064 ? 133.517 90.809  138.916 1.00 91.41  ? 1064 LEU A CG    1 
ATOM   8173  C  CD1   . LEU A 1 1064 ? 134.487 90.982  140.074 1.00 87.31  ? 1064 LEU A CD1   1 
ATOM   8174  C  CD2   . LEU A 1 1064 ? 133.379 89.342  138.539 1.00 87.26  ? 1064 LEU A CD2   1 
ATOM   8175  N  N     . GLY A 1 1065 ? 128.661 91.613  138.095 1.00 90.90  ? 1065 GLY A N     1 
ATOM   8176  C  CA    . GLY A 1 1065 ? 127.316 91.830  138.600 1.00 93.80  ? 1065 GLY A CA    1 
ATOM   8177  C  C     . GLY A 1 1065 ? 126.846 93.251  138.849 1.00 96.09  ? 1065 GLY A C     1 
ATOM   8178  O  O     . GLY A 1 1065 ? 127.588 94.220  138.668 1.00 93.54  ? 1065 GLY A O     1 
ATOM   8179  N  N     . ASP A 1 1066 ? 125.604 93.376  139.303 1.00 99.68  ? 1066 ASP A N     1 
ATOM   8180  C  CA    . ASP A 1 1066 ? 125.022 94.659  139.670 1.00 102.93 ? 1066 ASP A CA    1 
ATOM   8181  C  C     . ASP A 1 1066 ? 125.371 95.022  141.113 1.00 104.50 ? 1066 ASP A C     1 
ATOM   8182  O  O     . ASP A 1 1066 ? 124.951 96.073  141.605 1.00 104.03 ? 1066 ASP A O     1 
ATOM   8183  C  CB    . ASP A 1 1066 ? 123.496 94.589  139.463 1.00 107.83 ? 1066 ASP A CB    1 
ATOM   8184  C  CG    . ASP A 1 1066 ? 122.811 95.960  139.430 1.00 109.92 ? 1066 ASP A CG    1 
ATOM   8185  O  OD1   . ASP A 1 1066 ? 123.480 97.007  139.535 1.00 105.97 ? 1066 ASP A OD1   1 
ATOM   8186  O  OD2   . ASP A 1 1066 ? 121.570 95.981  139.295 1.00 111.32 ? 1066 ASP A OD2   1 
ATOM   8187  N  N     . GLN A 1 1067 ? 126.134 94.164  141.801 1.00 103.15 ? 1067 GLN A N     1 
ATOM   8188  C  CA    . GLN A 1 1067 ? 126.497 94.409  143.194 1.00 101.80 ? 1067 GLN A CA    1 
ATOM   8189  C  C     . GLN A 1 1067 ? 127.356 95.658  143.355 1.00 106.06 ? 1067 GLN A C     1 
ATOM   8190  O  O     . GLN A 1 1067 ? 127.312 96.308  144.405 1.00 108.55 ? 1067 GLN A O     1 
ATOM   8191  C  CB    . GLN A 1 1067 ? 127.229 93.193  143.763 1.00 99.75  ? 1067 GLN A CB    1 
ATOM   8192  C  CG    . GLN A 1 1067 ? 126.588 91.863  143.411 1.00 103.42 ? 1067 GLN A CG    1 
ATOM   8193  C  CD    . GLN A 1 1067 ? 125.141 91.780  143.854 1.00 105.62 ? 1067 GLN A CD    1 
ATOM   8194  O  OE1   . GLN A 1 1067 ? 124.805 92.127  144.986 1.00 107.22 ? 1067 GLN A OE1   1 
ATOM   8195  N  NE2   . GLN A 1 1067 ? 124.274 91.318  142.960 1.00 104.57 ? 1067 GLN A NE2   1 
ATOM   8196  N  N     . MET A 1 1068 ? 128.140 96.009  142.335 1.00 104.34 ? 1068 MET A N     1 
ATOM   8197  C  CA    . MET A 1 1068 ? 128.957 97.214  142.385 1.00 100.00 ? 1068 MET A CA    1 
ATOM   8198  C  C     . MET A 1 1068 ? 128.170 98.485  142.092 1.00 101.25 ? 1068 MET A C     1 
ATOM   8199  O  O     . MET A 1 1068 ? 128.741 99.577  142.176 1.00 100.14 ? 1068 MET A O     1 
ATOM   8200  C  CB    . MET A 1 1068 ? 130.126 97.093  141.406 1.00 93.31  ? 1068 MET A CB    1 
ATOM   8201  C  CG    . MET A 1 1068 ? 131.143 96.038  141.802 1.00 93.32  ? 1068 MET A CG    1 
ATOM   8202  S  SD    . MET A 1 1068 ? 132.513 95.905  140.641 1.00 92.36  ? 1068 MET A SD    1 
ATOM   8203  C  CE    . MET A 1 1068 ? 133.432 94.547  141.361 1.00 87.65  ? 1068 MET A CE    1 
ATOM   8204  N  N     . VAL A 1 1069 ? 126.895 98.376  141.726 1.00 104.41 ? 1069 VAL A N     1 
ATOM   8205  C  CA    . VAL A 1 1069 ? 126.060 99.541  141.452 1.00 105.14 ? 1069 VAL A CA    1 
ATOM   8206  C  C     . VAL A 1 1069 ? 124.868 99.620  142.406 1.00 107.60 ? 1069 VAL A C     1 
ATOM   8207  O  O     . VAL A 1 1069 ? 124.267 100.700 142.542 1.00 108.63 ? 1069 VAL A O     1 
ATOM   8208  C  CB    . VAL A 1 1069 ? 125.601 99.528  139.966 1.00 105.68 ? 1069 VAL A CB    1 
ATOM   8209  C  CG1   . VAL A 1 1069 ? 124.694 100.699 139.544 1.00 109.40 ? 1069 VAL A CG1   1 
ATOM   8210  C  CG2   . VAL A 1 1069 ? 126.811 99.468  139.045 1.00 100.16 ? 1069 VAL A CG2   1 
ATOM   8211  N  N     . LYS A 1 1070 ? 124.605 98.549  143.172 1.00 106.90 ? 1070 LYS A N     1 
ATOM   8212  C  CA    . LYS A 1 1070 ? 123.447 98.466  144.068 1.00 107.71 ? 1070 LYS A CA    1 
ATOM   8213  C  C     . LYS A 1 1070 ? 123.403 99.608  145.078 1.00 109.35 ? 1070 LYS A C     1 
ATOM   8214  O  O     . LYS A 1 1070 ? 122.322 100.103 145.419 1.00 109.24 ? 1070 LYS A O     1 
ATOM   8215  C  CB    . LYS A 1 1070 ? 123.447 97.119  144.798 1.00 107.23 ? 1070 LYS A CB    1 
ATOM   8216  C  CG    . LYS A 1 1070 ? 122.769 95.962  144.056 1.00 108.90 ? 1070 LYS A CG    1 
ATOM   8217  C  CD    . LYS A 1 1070 ? 121.480 96.361  143.336 1.00 111.29 ? 1070 LYS A CD    1 
ATOM   8218  C  CE    . LYS A 1 1070 ? 120.338 96.650  144.312 1.00 114.97 ? 1070 LYS A CE    1 
ATOM   8219  N  NZ    . LYS A 1 1070 ? 119.236 97.415  143.666 1.00 115.65 ? 1070 LYS A NZ    1 
ATOM   8220  N  N     . ASP A 1 1071 ? 124.562 100.039 145.566 1.00 110.42 ? 1071 ASP A N     1 
ATOM   8221  C  CA    . ASP A 1 1071 ? 124.658 101.194 146.443 1.00 110.87 ? 1071 ASP A CA    1 
ATOM   8222  C  C     . ASP A 1 1071 ? 125.662 102.180 145.865 1.00 108.95 ? 1071 ASP A C     1 
ATOM   8223  O  O     . ASP A 1 1071 ? 126.532 101.818 145.072 1.00 107.19 ? 1071 ASP A O     1 
ATOM   8224  C  CB    . ASP A 1 1071 ? 125.071 100.802 147.874 1.00 109.14 ? 1071 ASP A CB    1 
ATOM   8225  C  CG    . ASP A 1 1071 ? 126.359 99.996  147.920 1.00 109.55 ? 1071 ASP A CG    1 
ATOM   8226  O  OD1   . ASP A 1 1071 ? 126.361 98.823  147.488 1.00 107.25 ? 1071 ASP A OD1   1 
ATOM   8227  O  OD2   . ASP A 1 1071 ? 127.377 100.541 148.396 1.00 111.12 ? 1071 ASP A OD2   1 
ATOM   8228  N  N     . ALA A 1 1072 ? 125.504 103.446 146.237 1.00 107.32 ? 1072 ALA A N     1 
ATOM   8229  C  CA    . ALA A 1 1072 ? 126.284 104.525 145.645 1.00 105.73 ? 1072 ALA A CA    1 
ATOM   8230  C  C     . ALA A 1 1072 ? 127.692 104.537 146.245 1.00 103.31 ? 1072 ALA A C     1 
ATOM   8231  O  O     . ALA A 1 1072 ? 128.082 103.652 147.011 1.00 105.61 ? 1072 ALA A O     1 
ATOM   8232  C  CB    . ALA A 1 1072 ? 125.570 105.859 145.837 1.00 108.63 ? 1072 ALA A CB    1 
ATOM   8233  N  N     . GLY A 1 1073 ? 128.472 105.558 145.904 1.00 100.73 ? 1073 GLY A N     1 
ATOM   8234  C  CA    . GLY A 1 1073 ? 129.820 105.672 146.426 1.00 99.80  ? 1073 GLY A CA    1 
ATOM   8235  C  C     . GLY A 1 1073 ? 130.845 104.733 145.830 1.00 96.90  ? 1073 GLY A C     1 
ATOM   8236  O  O     . GLY A 1 1073 ? 131.761 104.304 146.537 1.00 96.21  ? 1073 GLY A O     1 
ATOM   8237  N  N     . LEU A 1 1074 ? 130.716 104.399 144.549 1.00 94.85  ? 1074 LEU A N     1 
ATOM   8238  C  CA    . LEU A 1 1074 ? 131.656 103.485 143.913 1.00 91.97  ? 1074 LEU A CA    1 
ATOM   8239  C  C     . LEU A 1 1074 ? 133.004 104.164 143.690 1.00 88.79  ? 1074 LEU A C     1 
ATOM   8240  O  O     . LEU A 1 1074 ? 133.072 105.328 143.289 1.00 86.79  ? 1074 LEU A O     1 
ATOM   8241  C  CB    . LEU A 1 1074 ? 131.086 102.985 142.585 1.00 89.53  ? 1074 LEU A CB    1 
ATOM   8242  C  CG    . LEU A 1 1074 ? 131.959 102.051 141.741 1.00 85.82  ? 1074 LEU A CG    1 
ATOM   8243  C  CD1   . LEU A 1 1074 ? 131.930 100.638 142.295 1.00 86.20  ? 1074 LEU A CD1   1 
ATOM   8244  C  CD2   . LEU A 1 1074 ? 131.519 102.069 140.285 1.00 80.69  ? 1074 LEU A CD2   1 
ATOM   8245  N  N     . SER A 1 1075 ? 134.080 103.429 143.956 1.00 87.07  ? 1075 SER A N     1 
ATOM   8246  C  CA    . SER A 1 1075 ? 135.435 103.875 143.657 1.00 82.23  ? 1075 SER A CA    1 
ATOM   8247  C  C     . SER A 1 1075 ? 135.930 103.165 142.405 1.00 77.00  ? 1075 SER A C     1 
ATOM   8248  O  O     . SER A 1 1075 ? 135.916 101.931 142.341 1.00 80.76  ? 1075 SER A O     1 
ATOM   8249  C  CB    . SER A 1 1075 ? 136.377 103.600 144.829 1.00 86.68  ? 1075 SER A CB    1 
ATOM   8250  O  OG    . SER A 1 1075 ? 137.701 104.001 144.521 1.00 78.82  ? 1075 SER A OG    1 
ATOM   8251  N  N     . CYS A 1 1076 ? 136.364 103.941 141.415 1.00 69.28  ? 1076 CYS A N     1 
ATOM   8252  C  CA    . CYS A 1 1076 ? 136.797 103.417 140.128 1.00 64.91  ? 1076 CYS A CA    1 
ATOM   8253  C  C     . CYS A 1 1076 ? 138.222 103.872 139.833 1.00 64.98  ? 1076 CYS A C     1 
ATOM   8254  O  O     . CYS A 1 1076 ? 138.519 105.071 139.853 1.00 69.84  ? 1076 CYS A O     1 
ATOM   8255  C  CB    . CYS A 1 1076 ? 135.824 103.840 139.023 1.00 64.77  ? 1076 CYS A CB    1 
ATOM   8256  S  SG    . CYS A 1 1076 ? 135.661 105.620 138.725 1.00 76.34  ? 1076 CYS A SG    1 
ATOM   8257  N  N     . ARG A 1 1077 ? 139.106 102.909 139.597 1.00 62.83  ? 1077 ARG A N     1 
ATOM   8258  C  CA    . ARG A 1 1077 ? 140.475 103.168 139.177 1.00 61.45  ? 1077 ARG A CA    1 
ATOM   8259  C  C     . ARG A 1 1077 ? 140.604 102.693 137.739 1.00 58.01  ? 1077 ARG A C     1 
ATOM   8260  O  O     . ARG A 1 1077 ? 140.356 101.518 137.452 1.00 61.14  ? 1077 ARG A O     1 
ATOM   8261  C  CB    . ARG A 1 1077 ? 141.470 102.425 140.069 1.00 66.82  ? 1077 ARG A CB    1 
ATOM   8262  C  CG    . ARG A 1 1077 ? 141.032 102.270 141.519 1.00 77.22  ? 1077 ARG A CG    1 
ATOM   8263  C  CD    . ARG A 1 1077 ? 142.068 101.521 142.361 1.00 83.78  ? 1077 ARG A CD    1 
ATOM   8264  N  NE    . ARG A 1 1077 ? 143.263 102.306 142.646 1.00 84.08  ? 1077 ARG A NE    1 
ATOM   8265  C  CZ    . ARG A 1 1077 ? 144.404 102.219 141.976 1.00 80.68  ? 1077 ARG A CZ    1 
ATOM   8266  N  NH1   . ARG A 1 1077 ? 144.557 101.362 140.980 1.00 77.90  ? 1077 ARG A NH1   1 
ATOM   8267  N  NH2   . ARG A 1 1077 ? 145.418 103.009 142.316 1.00 79.75  ? 1077 ARG A NH2   1 
ATOM   8268  N  N     . TYR A 1 1078 ? 140.979 103.596 136.836 1.00 56.08  ? 1078 TYR A N     1 
ATOM   8269  C  CA    . TYR A 1 1078 ? 140.944 103.253 135.422 1.00 52.93  ? 1078 TYR A CA    1 
ATOM   8270  C  C     . TYR A 1 1078 ? 142.190 103.764 134.715 1.00 52.04  ? 1078 TYR A C     1 
ATOM   8271  O  O     . TYR A 1 1078 ? 142.836 104.720 135.150 1.00 58.25  ? 1078 TYR A O     1 
ATOM   8272  C  CB    . TYR A 1 1078 ? 139.691 103.809 134.725 1.00 53.23  ? 1078 TYR A CB    1 
ATOM   8273  C  CG    . TYR A 1 1078 ? 139.596 105.319 134.675 1.00 52.11  ? 1078 TYR A CG    1 
ATOM   8274  C  CD1   . TYR A 1 1078 ? 139.021 106.037 135.714 1.00 52.81  ? 1078 TYR A CD1   1 
ATOM   8275  C  CD2   . TYR A 1 1078 ? 140.047 106.023 133.563 1.00 51.95  ? 1078 TYR A CD2   1 
ATOM   8276  C  CE1   . TYR A 1 1078 ? 138.925 107.414 135.658 1.00 53.01  ? 1078 TYR A CE1   1 
ATOM   8277  C  CE2   . TYR A 1 1078 ? 139.957 107.393 133.500 1.00 50.94  ? 1078 TYR A CE2   1 
ATOM   8278  C  CZ    . TYR A 1 1078 ? 139.393 108.083 134.546 1.00 54.36  ? 1078 TYR A CZ    1 
ATOM   8279  O  OH    . TYR A 1 1078 ? 139.305 109.452 134.475 1.00 63.37  ? 1078 TYR A OH    1 
ATOM   8280  N  N     . ILE A 1 1079 ? 142.516 103.100 133.610 1.00 50.15  ? 1079 ILE A N     1 
ATOM   8281  C  CA    . ILE A 1 1079 ? 143.441 103.626 132.615 1.00 52.17  ? 1079 ILE A CA    1 
ATOM   8282  C  C     . ILE A 1 1079 ? 142.651 103.884 131.341 1.00 55.83  ? 1079 ILE A C     1 
ATOM   8283  O  O     . ILE A 1 1079 ? 141.440 103.647 131.291 1.00 58.53  ? 1079 ILE A O     1 
ATOM   8284  C  CB    . ILE A 1 1079 ? 144.609 102.668 132.341 1.00 54.50  ? 1079 ILE A CB    1 
ATOM   8285  C  CG1   . ILE A 1 1079 ? 144.072 101.367 131.754 1.00 59.23  ? 1079 ILE A CG1   1 
ATOM   8286  C  CG2   . ILE A 1 1079 ? 145.404 102.421 133.608 1.00 58.08  ? 1079 ILE A CG2   1 
ATOM   8287  C  CD1   . ILE A 1 1079 ? 145.135 100.470 131.216 1.00 64.99  ? 1079 ILE A CD1   1 
ATOM   8288  N  N     . ILE A 1 1080 ? 143.327 104.373 130.307 1.00 57.15  ? 1080 ILE A N     1 
ATOM   8289  C  CA    . ILE A 1 1080 ? 142.717 104.627 129.009 1.00 54.86  ? 1080 ILE A CA    1 
ATOM   8290  C  C     . ILE A 1 1080 ? 143.493 103.838 127.963 1.00 59.73  ? 1080 ILE A C     1 
ATOM   8291  O  O     . ILE A 1 1080 ? 144.726 103.917 127.911 1.00 61.54  ? 1080 ILE A O     1 
ATOM   8292  C  CB    . ILE A 1 1080 ? 142.684 106.133 128.685 1.00 51.41  ? 1080 ILE A CB    1 
ATOM   8293  C  CG1   . ILE A 1 1080 ? 141.505 106.789 129.403 1.00 48.80  ? 1080 ILE A CG1   1 
ATOM   8294  C  CG2   . ILE A 1 1080 ? 142.576 106.378 127.189 1.00 57.37  ? 1080 ILE A CG2   1 
ATOM   8295  C  CD1   . ILE A 1 1080 ? 141.433 108.279 129.226 1.00 53.17  ? 1080 ILE A CD1   1 
ATOM   8296  N  N     . SER A 1 1081 ? 142.776 103.060 127.156 1.00 60.16  ? 1081 SER A N     1 
ATOM   8297  C  CA    . SER A 1 1081 ? 143.376 102.177 126.167 1.00 61.35  ? 1081 SER A CA    1 
ATOM   8298  C  C     . SER A 1 1081 ? 143.403 102.852 124.799 1.00 66.69  ? 1081 SER A C     1 
ATOM   8299  O  O     . SER A 1 1081 ? 142.748 103.868 124.567 1.00 65.64  ? 1081 SER A O     1 
ATOM   8300  C  CB    . SER A 1 1081 ? 142.612 100.853 126.097 1.00 63.23  ? 1081 SER A CB    1 
ATOM   8301  O  OG    . SER A 1 1081 ? 141.237 101.074 125.840 1.00 64.25  ? 1081 SER A OG    1 
ATOM   8302  N  N     . ARG A 1 1082 ? 144.189 102.275 123.885 1.00 71.09  ? 1082 ARG A N     1 
ATOM   8303  C  CA    . ARG A 1 1082 ? 144.334 102.828 122.544 1.00 71.90  ? 1082 ARG A CA    1 
ATOM   8304  C  C     . ARG A 1 1082 ? 143.675 102.004 121.450 1.00 77.73  ? 1082 ARG A C     1 
ATOM   8305  O  O     . ARG A 1 1082 ? 143.493 102.525 120.346 1.00 84.43  ? 1082 ARG A O     1 
ATOM   8306  C  CB    . ARG A 1 1082 ? 145.817 102.989 122.180 1.00 74.73  ? 1082 ARG A CB    1 
ATOM   8307  C  CG    . ARG A 1 1082 ? 146.563 101.674 122.040 1.00 78.01  ? 1082 ARG A CG    1 
ATOM   8308  C  CD    . ARG A 1 1082 ? 148.022 101.898 121.687 1.00 80.26  ? 1082 ARG A CD    1 
ATOM   8309  N  NE    . ARG A 1 1082 ? 148.173 102.488 120.362 1.00 87.00  ? 1082 ARG A NE    1 
ATOM   8310  C  CZ    . ARG A 1 1082 ? 148.189 101.797 119.230 1.00 93.69  ? 1082 ARG A CZ    1 
ATOM   8311  N  NH1   . ARG A 1 1082 ? 148.055 100.480 119.222 1.00 89.41  ? 1082 ARG A NH1   1 
ATOM   8312  N  NH2   . ARG A 1 1082 ? 148.341 102.442 118.077 1.00 96.46  ? 1082 ARG A NH2   1 
ATOM   8313  N  N     . LYS A 1 1083 ? 143.352 100.737 121.714 1.00 74.25  ? 1083 LYS A N     1 
ATOM   8314  C  CA    . LYS A 1 1083 ? 142.861 99.852  120.659 1.00 76.38  ? 1083 LYS A CA    1 
ATOM   8315  C  C     . LYS A 1 1083 ? 141.556 100.303 119.999 1.00 77.93  ? 1083 LYS A C     1 
ATOM   8316  O  O     . LYS A 1 1083 ? 141.473 100.210 118.762 1.00 80.34  ? 1083 LYS A O     1 
ATOM   8317  C  CB    . LYS A 1 1083 ? 142.741 98.420  121.197 1.00 83.43  ? 1083 LYS A CB    1 
ATOM   8318  C  CG    . LYS A 1 1083 ? 142.674 97.348  120.115 1.00 87.01  ? 1083 LYS A CG    1 
ATOM   8319  C  CD    . LYS A 1 1083 ? 143.681 97.592  118.998 1.00 84.06  ? 1083 LYS A CD    1 
ATOM   8320  C  CE    . LYS A 1 1083 ? 145.073 97.120  119.391 1.00 90.52  ? 1083 LYS A CE    1 
ATOM   8321  N  NZ    . LYS A 1 1083 ? 146.109 97.596  118.434 1.00 91.78  ? 1083 LYS A NZ    1 
ATOM   8322  N  N     . PRO A 1 1084 ? 140.498 100.759 120.723 1.00 78.31  ? 1084 PRO A N     1 
ATOM   8323  C  CA    . PRO A 1 1084 ? 139.345 101.287 119.952 1.00 77.61  ? 1084 PRO A CA    1 
ATOM   8324  C  C     . PRO A 1 1084 ? 139.550 102.702 119.408 1.00 77.61  ? 1084 PRO A C     1 
ATOM   8325  O  O     . PRO A 1 1084 ? 139.116 103.704 119.975 1.00 79.70  ? 1084 PRO A O     1 
ATOM   8326  C  CB    . PRO A 1 1084 ? 138.205 101.229 120.970 1.00 78.64  ? 1084 PRO A CB    1 
ATOM   8327  C  CG    . PRO A 1 1084 ? 138.862 101.378 122.277 1.00 80.09  ? 1084 PRO A CG    1 
ATOM   8328  C  CD    . PRO A 1 1084 ? 140.187 100.693 122.167 1.00 80.88  ? 1084 PRO A CD    1 
ATOM   8329  N  N     . GLU A 1 1085 ? 140.261 102.783 118.282 1.00 78.18  ? 1085 GLU A N     1 
ATOM   8330  C  CA    . GLU A 1 1085 ? 140.496 104.057 117.614 1.00 77.35  ? 1085 GLU A CA    1 
ATOM   8331  C  C     . GLU A 1 1085 ? 139.187 104.667 117.124 1.00 79.03  ? 1085 GLU A C     1 
ATOM   8332  O  O     . GLU A 1 1085 ? 138.289 103.963 116.655 1.00 81.47  ? 1085 GLU A O     1 
ATOM   8333  C  CB    . GLU A 1 1085 ? 141.451 103.864 116.435 1.00 77.57  ? 1085 GLU A CB    1 
ATOM   8334  C  CG    . GLU A 1 1085 ? 142.879 103.495 116.811 1.00 75.91  ? 1085 GLU A CG    1 
ATOM   8335  C  CD    . GLU A 1 1085 ? 143.618 104.625 117.505 1.00 79.21  ? 1085 GLU A CD    1 
ATOM   8336  O  OE1   . GLU A 1 1085 ? 143.326 105.801 117.206 1.00 82.62  ? 1085 GLU A OE1   1 
ATOM   8337  O  OE2   . GLU A 1 1085 ? 144.502 104.338 118.338 1.00 76.74  ? 1085 GLU A OE2   1 
ATOM   8338  N  N     . GLY A 1 1086 ? 139.083 105.988 117.238 1.00 78.19  ? 1086 GLY A N     1 
ATOM   8339  C  CA    . GLY A 1 1086 ? 137.925 106.705 116.740 1.00 82.77  ? 1086 GLY A CA    1 
ATOM   8340  C  C     . GLY A 1 1086 ? 136.927 107.077 117.815 1.00 84.07  ? 1086 GLY A C     1 
ATOM   8341  O  O     . GLY A 1 1086 ? 136.360 108.174 117.789 1.00 84.26  ? 1086 GLY A O     1 
ATOM   8342  N  N     . SER A 1 1087 ? 136.695 106.163 118.756 1.00 84.70  ? 1087 SER A N     1 
ATOM   8343  C  CA    . SER A 1 1087 ? 135.783 106.426 119.857 1.00 83.76  ? 1087 SER A CA    1 
ATOM   8344  C  C     . SER A 1 1087 ? 136.365 107.511 120.763 1.00 80.21  ? 1087 SER A C     1 
ATOM   8345  O  O     . SER A 1 1087 ? 137.584 107.687 120.818 1.00 79.15  ? 1087 SER A O     1 
ATOM   8346  C  CB    . SER A 1 1087 ? 135.532 105.149 120.655 1.00 82.95  ? 1087 SER A CB    1 
ATOM   8347  O  OG    . SER A 1 1087 ? 136.712 104.708 121.301 1.00 80.92  ? 1087 SER A OG    1 
ATOM   8348  N  N     . PRO A 1 1088 ? 135.509 108.292 121.451 1.00 79.27  ? 1088 PRO A N     1 
ATOM   8349  C  CA    . PRO A 1 1088 ? 136.022 109.407 122.265 1.00 77.63  ? 1088 PRO A CA    1 
ATOM   8350  C  C     . PRO A 1 1088 ? 136.877 108.977 123.450 1.00 76.16  ? 1088 PRO A C     1 
ATOM   8351  O  O     . PRO A 1 1088 ? 137.049 107.781 123.710 1.00 74.68  ? 1088 PRO A O     1 
ATOM   8352  C  CB    . PRO A 1 1088 ? 134.743 110.112 122.734 1.00 77.09  ? 1088 PRO A CB    1 
ATOM   8353  C  CG    . PRO A 1 1088 ? 133.729 109.768 121.708 1.00 82.03  ? 1088 PRO A CG    1 
ATOM   8354  C  CD    . PRO A 1 1088 ? 134.046 108.365 121.289 1.00 79.31  ? 1088 PRO A CD    1 
ATOM   8355  N  N     . VAL A 1 1089 ? 137.400 109.966 124.181 1.00 75.38  ? 1089 VAL A N     1 
ATOM   8356  C  CA    . VAL A 1 1089 ? 138.278 109.706 125.322 1.00 73.00  ? 1089 VAL A CA    1 
ATOM   8357  C  C     . VAL A 1 1089 ? 137.528 108.966 126.425 1.00 72.09  ? 1089 VAL A C     1 
ATOM   8358  O  O     . VAL A 1 1089 ? 138.082 108.078 127.086 1.00 69.75  ? 1089 VAL A O     1 
ATOM   8359  C  CB    . VAL A 1 1089 ? 138.883 111.032 125.826 1.00 73.19  ? 1089 VAL A CB    1 
ATOM   8360  C  CG1   . VAL A 1 1089 ? 139.723 110.823 127.077 1.00 69.32  ? 1089 VAL A CG1   1 
ATOM   8361  C  CG2   . VAL A 1 1089 ? 139.713 111.682 124.729 1.00 73.32  ? 1089 VAL A CG2   1 
ATOM   8362  N  N     . THR A 1 1090 ? 136.251 109.307 126.626 1.00 74.03  ? 1090 THR A N     1 
ATOM   8363  C  CA    . THR A 1 1090 ? 135.453 108.674 127.672 1.00 71.57  ? 1090 THR A CA    1 
ATOM   8364  C  C     . THR A 1 1090 ? 135.252 107.187 127.399 1.00 70.02  ? 1090 THR A C     1 
ATOM   8365  O  O     . THR A 1 1090 ? 135.315 106.365 128.320 1.00 71.06  ? 1090 THR A O     1 
ATOM   8366  C  CB    . THR A 1 1090 ? 134.102 109.380 127.802 1.00 71.92  ? 1090 THR A CB    1 
ATOM   8367  O  OG1   . THR A 1 1090 ? 133.372 109.256 126.576 1.00 72.01  ? 1090 THR A OG1   1 
ATOM   8368  C  CG2   . THR A 1 1090 ? 134.303 110.855 128.110 1.00 74.82  ? 1090 THR A CG2   1 
ATOM   8369  N  N     . GLU A 1 1091 ? 135.019 106.823 126.136 1.00 69.88  ? 1091 GLU A N     1 
ATOM   8370  C  CA    . GLU A 1 1091 ? 134.624 105.466 125.776 1.00 71.76  ? 1091 GLU A CA    1 
ATOM   8371  C  C     . GLU A 1 1091 ? 135.760 104.455 125.884 1.00 68.69  ? 1091 GLU A C     1 
ATOM   8372  O  O     . GLU A 1 1091 ? 135.503 103.255 125.750 1.00 67.92  ? 1091 GLU A O     1 
ATOM   8373  C  CB    . GLU A 1 1091 ? 134.059 105.447 124.355 1.00 78.49  ? 1091 GLU A CB    1 
ATOM   8374  C  CG    . GLU A 1 1091 ? 132.852 106.346 124.152 1.00 80.48  ? 1091 GLU A CG    1 
ATOM   8375  C  CD    . GLU A 1 1091 ? 131.554 105.569 124.064 1.00 88.15  ? 1091 GLU A CD    1 
ATOM   8376  O  OE1   . GLU A 1 1091 ? 131.567 104.353 124.344 1.00 85.75  ? 1091 GLU A OE1   1 
ATOM   8377  O  OE2   . GLU A 1 1091 ? 130.521 106.176 123.711 1.00 93.22  ? 1091 GLU A OE2   1 
ATOM   8378  N  N     . ARG A 1 1092 ? 136.998 104.896 126.109 1.00 64.66  ? 1092 ARG A N     1 
ATOM   8379  C  CA    . ARG A 1 1092 ? 138.146 104.000 126.146 1.00 63.57  ? 1092 ARG A CA    1 
ATOM   8380  C  C     . ARG A 1 1092 ? 138.656 103.783 127.569 1.00 63.96  ? 1092 ARG A C     1 
ATOM   8381  O  O     . ARG A 1 1092 ? 139.850 103.555 127.776 1.00 64.04  ? 1092 ARG A O     1 
ATOM   8382  C  CB    . ARG A 1 1092 ? 139.274 104.548 125.271 1.00 67.44  ? 1092 ARG A CB    1 
ATOM   8383  C  CG    . ARG A 1 1092 ? 138.907 104.773 123.810 1.00 71.21  ? 1092 ARG A CG    1 
ATOM   8384  C  CD    . ARG A 1 1092 ? 140.158 104.927 122.948 1.00 71.39  ? 1092 ARG A CD    1 
ATOM   8385  N  NE    . ARG A 1 1092 ? 141.056 105.978 123.418 1.00 68.86  ? 1092 ARG A NE    1 
ATOM   8386  C  CZ    . ARG A 1 1092 ? 140.841 107.282 123.299 1.00 71.41  ? 1092 ARG A CZ    1 
ATOM   8387  N  NH1   . ARG A 1 1092 ? 139.777 107.755 122.678 1.00 72.81  ? 1092 ARG A NH1   1 
ATOM   8388  N  NH2   . ARG A 1 1092 ? 141.723 108.134 123.812 1.00 73.28  ? 1092 ARG A NH2   1 
ATOM   8389  N  N     . ALA A 1 1093 ? 137.762 103.838 128.559 1.00 63.37  ? 1093 ALA A N     1 
ATOM   8390  C  CA    . ALA A 1 1093 ? 138.148 103.786 129.970 1.00 52.59  ? 1093 ALA A CA    1 
ATOM   8391  C  C     . ALA A 1 1093 ? 137.984 102.369 130.513 1.00 55.00  ? 1093 ALA A C     1 
ATOM   8392  O  O     . ALA A 1 1093 ? 137.023 102.048 131.210 1.00 61.48  ? 1093 ALA A O     1 
ATOM   8393  C  CB    . ALA A 1 1093 ? 137.328 104.785 130.777 1.00 52.07  ? 1093 ALA A CB    1 
ATOM   8394  N  N     . ILE A 1 1094 ? 138.943 101.512 130.186 1.00 56.98  ? 1094 ILE A N     1 
ATOM   8395  C  CA    . ILE A 1 1094 ? 138.919 100.145 130.722 1.00 61.39  ? 1094 ILE A CA    1 
ATOM   8396  C  C     . ILE A 1 1094 ? 139.301 100.174 132.199 1.00 63.14  ? 1094 ILE A C     1 
ATOM   8397  O  O     . ILE A 1 1094 ? 140.133 101.008 132.604 1.00 64.70  ? 1094 ILE A O     1 
ATOM   8398  C  CB    . ILE A 1 1094 ? 139.843 99.229  129.906 1.00 62.23  ? 1094 ILE A CB    1 
ATOM   8399  C  CG1   . ILE A 1 1094 ? 141.321 99.596  130.075 1.00 60.47  ? 1094 ILE A CG1   1 
ATOM   8400  C  CG2   . ILE A 1 1094 ? 139.451 99.261  128.435 1.00 62.61  ? 1094 ILE A CG2   1 
ATOM   8401  C  CD1   . ILE A 1 1094 ? 142.268 98.707  129.301 1.00 64.11  ? 1094 ILE A CD1   1 
ATOM   8402  N  N     . PRO A 1 1095 ? 138.689 99.356  133.050 1.00 63.97  ? 1095 PRO A N     1 
ATOM   8403  C  CA    . PRO A 1 1095 ? 139.009 99.379  134.480 1.00 63.14  ? 1095 PRO A CA    1 
ATOM   8404  C  C     . PRO A 1 1095 ? 140.313 98.640  134.771 1.00 68.55  ? 1095 PRO A C     1 
ATOM   8405  O  O     . PRO A 1 1095 ? 141.023 98.191  133.873 1.00 72.54  ? 1095 PRO A O     1 
ATOM   8406  C  CB    . PRO A 1 1095 ? 137.810 98.683  135.126 1.00 58.67  ? 1095 PRO A CB    1 
ATOM   8407  C  CG    . PRO A 1 1095 ? 137.220 97.841  134.064 1.00 63.37  ? 1095 PRO A CG    1 
ATOM   8408  C  CD    . PRO A 1 1095 ? 137.671 98.343  132.724 1.00 65.85  ? 1095 PRO A CD    1 
ATOM   8409  N  N     . LEU A 1 1096 ? 140.625 98.529  136.064 1.00 68.56  ? 1096 LEU A N     1 
ATOM   8410  C  CA    . LEU A 1 1096 ? 141.834 97.858  136.516 1.00 70.60  ? 1096 LEU A CA    1 
ATOM   8411  C  C     . LEU A 1 1096 ? 141.583 96.560  137.265 1.00 77.62  ? 1096 LEU A C     1 
ATOM   8412  O  O     . LEU A 1 1096 ? 142.531 95.792  137.457 1.00 80.63  ? 1096 LEU A O     1 
ATOM   8413  C  CB    . LEU A 1 1096 ? 142.660 98.782  137.413 1.00 67.65  ? 1096 LEU A CB    1 
ATOM   8414  C  CG    . LEU A 1 1096 ? 143.220 99.995  136.692 1.00 67.96  ? 1096 LEU A CG    1 
ATOM   8415  C  CD1   . LEU A 1 1096 ? 143.907 100.859 137.701 1.00 70.30  ? 1096 LEU A CD1   1 
ATOM   8416  C  CD2   . LEU A 1 1096 ? 144.171 99.554  135.606 1.00 67.09  ? 1096 LEU A CD2   1 
ATOM   8417  N  N     . ALA A 1 1097 ? 140.347 96.298  137.698 1.00 76.42  ? 1097 ALA A N     1 
ATOM   8418  C  CA    . ALA A 1 1097 ? 140.023 95.027  138.341 1.00 77.99  ? 1097 ALA A CA    1 
ATOM   8419  C  C     . ALA A 1 1097 ? 140.202 93.840  137.404 1.00 83.40  ? 1097 ALA A C     1 
ATOM   8420  O  O     . ALA A 1 1097 ? 140.279 92.698  137.871 1.00 89.40  ? 1097 ALA A O     1 
ATOM   8421  C  CB    . ALA A 1 1097 ? 138.590 95.061  138.873 1.00 79.25  ? 1097 ALA A CB    1 
ATOM   8422  N  N     . ILE A 1 1098 ? 140.266 94.090  136.095 1.00 80.27  ? 1098 ILE A N     1 
ATOM   8423  C  CA    . ILE A 1 1098 ? 140.422 93.028  135.109 1.00 85.17  ? 1098 ILE A CA    1 
ATOM   8424  C  C     . ILE A 1 1098 ? 141.803 92.394  135.211 1.00 89.04  ? 1098 ILE A C     1 
ATOM   8425  O  O     . ILE A 1 1098 ? 141.959 91.181  135.027 1.00 94.64  ? 1098 ILE A O     1 
ATOM   8426  C  CB    . ILE A 1 1098 ? 140.162 93.588  133.700 1.00 80.65  ? 1098 ILE A CB    1 
ATOM   8427  C  CG1   . ILE A 1 1098 ? 138.955 94.521  133.717 1.00 78.85  ? 1098 ILE A CG1   1 
ATOM   8428  C  CG2   . ILE A 1 1098 ? 139.912 92.470  132.720 1.00 86.78  ? 1098 ILE A CG2   1 
ATOM   8429  C  CD1   . ILE A 1 1098 ? 137.672 93.840  134.110 1.00 82.05  ? 1098 ILE A CD1   1 
ATOM   8430  N  N     . PHE A 1 1099 ? 142.825 93.196  135.508 1.00 85.37  ? 1099 PHE A N     1 
ATOM   8431  C  CA    . PHE A 1 1099 ? 144.200 92.724  135.431 1.00 88.01  ? 1099 PHE A CA    1 
ATOM   8432  C  C     . PHE A 1 1099 ? 144.610 91.844  136.606 1.00 93.36  ? 1099 PHE A C     1 
ATOM   8433  O  O     . PHE A 1 1099 ? 145.697 91.257  136.562 1.00 96.71  ? 1099 PHE A O     1 
ATOM   8434  C  CB    . PHE A 1 1099 ? 145.154 93.917  135.315 1.00 82.96  ? 1099 PHE A CB    1 
ATOM   8435  C  CG    . PHE A 1 1099 ? 145.030 94.666  134.016 1.00 78.57  ? 1099 PHE A CG    1 
ATOM   8436  C  CD1   . PHE A 1 1099 ? 144.099 95.683  133.870 1.00 77.26  ? 1099 PHE A CD1   1 
ATOM   8437  C  CD2   . PHE A 1 1099 ? 145.837 94.344  132.938 1.00 79.65  ? 1099 PHE A CD2   1 
ATOM   8438  C  CE1   . PHE A 1 1099 ? 143.981 96.368  132.677 1.00 75.12  ? 1099 PHE A CE1   1 
ATOM   8439  C  CE2   . PHE A 1 1099 ? 145.722 95.026  131.742 1.00 80.96  ? 1099 PHE A CE2   1 
ATOM   8440  C  CZ    . PHE A 1 1099 ? 144.792 96.038  131.612 1.00 75.26  ? 1099 PHE A CZ    1 
ATOM   8441  N  N     . GLN A 1 1100 ? 143.787 91.735  137.649 1.00 94.66  ? 1100 GLN A N     1 
ATOM   8442  C  CA    . GLN A 1 1100 ? 144.034 90.786  138.727 1.00 99.38  ? 1100 GLN A CA    1 
ATOM   8443  C  C     . GLN A 1 1100 ? 143.051 89.624  138.728 1.00 103.25 ? 1100 GLN A C     1 
ATOM   8444  O  O     . GLN A 1 1100 ? 143.164 88.736  139.580 1.00 105.34 ? 1100 GLN A O     1 
ATOM   8445  C  CB    . GLN A 1 1100 ? 144.002 91.482  140.096 1.00 96.53  ? 1100 GLN A CB    1 
ATOM   8446  C  CG    . GLN A 1 1100 ? 145.137 92.469  140.349 1.00 94.04  ? 1100 GLN A CG    1 
ATOM   8447  C  CD    . GLN A 1 1100 ? 144.867 93.843  139.776 1.00 92.64  ? 1100 GLN A CD    1 
ATOM   8448  O  OE1   . GLN A 1 1100 ? 143.726 94.184  139.471 1.00 90.26  ? 1100 GLN A OE1   1 
ATOM   8449  N  NE2   . GLN A 1 1100 ? 145.917 94.642  139.628 1.00 93.25  ? 1100 GLN A NE2   1 
ATOM   8450  N  N     . ALA A 1 1101 ? 142.094 89.602  137.804 1.00 99.90  ? 1101 ALA A N     1 
ATOM   8451  C  CA    . ALA A 1 1101 ? 141.092 88.550  137.756 1.00 101.89 ? 1101 ALA A CA    1 
ATOM   8452  C  C     . ALA A 1 1101 ? 141.680 87.290  137.123 1.00 106.64 ? 1101 ALA A C     1 
ATOM   8453  O  O     . ALA A 1 1101 ? 142.848 87.249  136.724 1.00 107.17 ? 1101 ALA A O     1 
ATOM   8454  C  CB    . ALA A 1 1101 ? 139.857 89.026  136.994 1.00 95.46  ? 1101 ALA A CB    1 
ATOM   8455  N  N     . GLU A 1 1102 ? 140.862 86.240  137.045 1.00 108.85 ? 1102 GLU A N     1 
ATOM   8456  C  CA    . GLU A 1 1102 ? 141.285 85.017  136.382 1.00 108.46 ? 1102 GLU A CA    1 
ATOM   8457  C  C     . GLU A 1 1102 ? 141.457 85.276  134.882 1.00 108.30 ? 1102 GLU A C     1 
ATOM   8458  O  O     . GLU A 1 1102 ? 140.789 86.149  134.321 1.00 104.78 ? 1102 GLU A O     1 
ATOM   8459  C  CB    . GLU A 1 1102 ? 140.276 83.892  136.631 1.00 109.81 ? 1102 GLU A CB    1 
ATOM   8460  C  CG    . GLU A 1 1102 ? 138.902 84.099  136.025 1.00 111.88 ? 1102 GLU A CG    1 
ATOM   8461  C  CD    . GLU A 1 1102 ? 137.844 84.396  137.068 1.00 114.87 ? 1102 GLU A CD    1 
ATOM   8462  O  OE1   . GLU A 1 1102 ? 138.214 84.731  138.213 1.00 117.38 ? 1102 GLU A OE1   1 
ATOM   8463  O  OE2   . GLU A 1 1102 ? 136.642 84.292  136.745 1.00 115.18 ? 1102 GLU A OE2   1 
ATOM   8464  N  N     . PRO A 1 1103 ? 142.391 84.570  134.228 1.00 110.29 ? 1103 PRO A N     1 
ATOM   8465  C  CA    . PRO A 1 1103 ? 142.751 84.927  132.841 1.00 107.37 ? 1103 PRO A CA    1 
ATOM   8466  C  C     . PRO A 1 1103 ? 141.619 84.838  131.828 1.00 104.57 ? 1103 PRO A C     1 
ATOM   8467  O  O     . PRO A 1 1103 ? 141.597 85.647  130.894 1.00 100.44 ? 1103 PRO A O     1 
ATOM   8468  C  CB    . PRO A 1 1103 ? 143.872 83.931  132.512 1.00 109.33 ? 1103 PRO A CB    1 
ATOM   8469  C  CG    . PRO A 1 1103 ? 144.463 83.592  133.830 1.00 111.02 ? 1103 PRO A CG    1 
ATOM   8470  C  CD    . PRO A 1 1103 ? 143.301 83.548  134.774 1.00 108.80 ? 1103 PRO A CD    1 
ATOM   8471  N  N     . THR A 1 1104 ? 140.681 83.897  131.980 1.00 106.93 ? 1104 THR A N     1 
ATOM   8472  C  CA    . THR A 1 1104 ? 139.660 83.698  130.951 1.00 101.56 ? 1104 THR A CA    1 
ATOM   8473  C  C     . THR A 1 1104 ? 138.706 84.891  130.848 1.00 99.37  ? 1104 THR A C     1 
ATOM   8474  O  O     . THR A 1 1104 ? 138.379 85.331  129.737 1.00 98.43  ? 1104 THR A O     1 
ATOM   8475  C  CB    . THR A 1 1104 ? 138.914 82.373  131.187 1.00 96.41  ? 1104 THR A CB    1 
ATOM   8476  O  OG1   . THR A 1 1104 ? 137.997 82.129  130.112 1.00 98.53  ? 1104 THR A OG1   1 
ATOM   8477  C  CG2   . THR A 1 1104 ? 138.195 82.309  132.542 1.00 96.20  ? 1104 THR A CG2   1 
ATOM   8478  N  N     . VAL A 1 1105 ? 138.293 85.462  131.983 1.00 98.51  ? 1105 VAL A N     1 
ATOM   8479  C  CA    . VAL A 1 1105 ? 137.374 86.594  131.937 1.00 96.65  ? 1105 VAL A CA    1 
ATOM   8480  C  C     . VAL A 1 1105 ? 138.113 87.851  131.485 1.00 100.47 ? 1105 VAL A C     1 
ATOM   8481  O  O     . VAL A 1 1105 ? 137.534 88.711  130.805 1.00 98.76  ? 1105 VAL A O     1 
ATOM   8482  C  CB    . VAL A 1 1105 ? 136.665 86.764  133.299 1.00 96.96  ? 1105 VAL A CB    1 
ATOM   8483  C  CG1   . VAL A 1 1105 ? 137.636 87.135  134.413 1.00 101.62 ? 1105 VAL A CG1   1 
ATOM   8484  C  CG2   . VAL A 1 1105 ? 135.528 87.762  133.206 1.00 92.63  ? 1105 VAL A CG2   1 
ATOM   8485  N  N     . ARG A 1 1106 ? 139.407 87.957  131.813 1.00 101.90 ? 1106 ARG A N     1 
ATOM   8486  C  CA    . ARG A 1 1106 ? 140.225 89.062  131.323 1.00 100.24 ? 1106 ARG A CA    1 
ATOM   8487  C  C     . ARG A 1 1106 ? 140.352 89.022  129.806 1.00 100.08 ? 1106 ARG A C     1 
ATOM   8488  O  O     . ARG A 1 1106 ? 140.171 90.043  129.132 1.00 96.12  ? 1106 ARG A O     1 
ATOM   8489  C  CB    . ARG A 1 1106 ? 141.605 89.022  131.982 1.00 98.25  ? 1106 ARG A CB    1 
ATOM   8490  C  CG    . ARG A 1 1106 ? 142.528 90.162  131.577 1.00 94.65  ? 1106 ARG A CG    1 
ATOM   8491  C  CD    . ARG A 1 1106 ? 143.862 90.089  132.304 1.00 96.10  ? 1106 ARG A CD    1 
ATOM   8492  N  NE    . ARG A 1 1106 ? 144.621 88.890  131.971 1.00 100.19 ? 1106 ARG A NE    1 
ATOM   8493  C  CZ    . ARG A 1 1106 ? 145.396 88.768  130.902 1.00 104.11 ? 1106 ARG A CZ    1 
ATOM   8494  N  NH1   . ARG A 1 1106 ? 145.538 89.756  130.034 1.00 109.58 ? 1106 ARG A NH1   1 
ATOM   8495  N  NH2   . ARG A 1 1106 ? 146.048 87.627  130.701 1.00 104.41 ? 1106 ARG A NH2   1 
ATOM   8496  N  N     . LYS A 1 1107 ? 140.649 87.841  129.252 1.00 101.51 ? 1107 LYS A N     1 
ATOM   8497  C  CA    . LYS A 1 1107 ? 140.724 87.694  127.801 1.00 97.42  ? 1107 LYS A CA    1 
ATOM   8498  C  C     . LYS A 1 1107 ? 139.384 87.983  127.141 1.00 95.05  ? 1107 LYS A C     1 
ATOM   8499  O  O     . LYS A 1 1107 ? 139.334 88.673  126.117 1.00 98.48  ? 1107 LYS A O     1 
ATOM   8500  C  CB    . LYS A 1 1107 ? 141.212 86.294  127.426 1.00 99.22  ? 1107 LYS A CB    1 
ATOM   8501  C  CG    . LYS A 1 1107 ? 142.616 85.966  127.902 1.00 102.27 ? 1107 LYS A CG    1 
ATOM   8502  C  CD    . LYS A 1 1107 ? 143.639 86.882  127.266 1.00 106.35 ? 1107 LYS A CD    1 
ATOM   8503  C  CE    . LYS A 1 1107 ? 143.740 86.616  125.776 1.00 110.04 ? 1107 LYS A CE    1 
ATOM   8504  N  NZ    . LYS A 1 1107 ? 144.259 85.249  125.489 1.00 113.76 ? 1107 LYS A NZ    1 
ATOM   8505  N  N     . HIS A 1 1108 ? 138.287 87.481  127.720 1.00 94.23  ? 1108 HIS A N     1 
ATOM   8506  C  CA    . HIS A 1 1108 ? 136.965 87.700  127.135 1.00 94.82  ? 1108 HIS A CA    1 
ATOM   8507  C  C     . HIS A 1 1108 ? 136.603 89.183  127.109 1.00 94.81  ? 1108 HIS A C     1 
ATOM   8508  O  O     . HIS A 1 1108 ? 136.140 89.705  126.086 1.00 94.56  ? 1108 HIS A O     1 
ATOM   8509  C  CB    . HIS A 1 1108 ? 135.916 86.902  127.912 1.00 93.06  ? 1108 HIS A CB    1 
ATOM   8510  C  CG    . HIS A 1 1108 ? 134.504 87.202  127.513 1.00 90.96  ? 1108 HIS A CG    1 
ATOM   8511  N  ND1   . HIS A 1 1108 ? 133.468 87.238  128.421 1.00 91.16  ? 1108 HIS A ND1   1 
ATOM   8512  C  CD2   . HIS A 1 1108 ? 133.951 87.454  126.302 1.00 91.07  ? 1108 HIS A CD2   1 
ATOM   8513  C  CE1   . HIS A 1 1108 ? 132.342 87.517  127.790 1.00 93.75  ? 1108 HIS A CE1   1 
ATOM   8514  N  NE2   . HIS A 1 1108 ? 132.608 87.653  126.504 1.00 92.97  ? 1108 HIS A NE2   1 
ATOM   8515  N  N     . PHE A 1 1109 ? 136.836 89.894  128.213 1.00 92.13  ? 1109 PHE A N     1 
ATOM   8516  C  CA    . PHE A 1 1109 ? 136.423 91.289  128.239 1.00 91.17  ? 1109 PHE A CA    1 
ATOM   8517  C  C     . PHE A 1 1109 ? 137.407 92.221  127.540 1.00 96.47  ? 1109 PHE A C     1 
ATOM   8518  O  O     . PHE A 1 1109 ? 137.000 93.308  127.118 1.00 95.64  ? 1109 PHE A O     1 
ATOM   8519  C  CB    . PHE A 1 1109 ? 136.167 91.739  129.675 1.00 88.74  ? 1109 PHE A CB    1 
ATOM   8520  C  CG    . PHE A 1 1109 ? 134.786 91.405  130.163 1.00 89.36  ? 1109 PHE A CG    1 
ATOM   8521  C  CD1   . PHE A 1 1109 ? 133.714 92.231  129.867 1.00 87.20  ? 1109 PHE A CD1   1 
ATOM   8522  C  CD2   . PHE A 1 1109 ? 134.554 90.255  130.893 1.00 91.02  ? 1109 PHE A CD2   1 
ATOM   8523  C  CE1   . PHE A 1 1109 ? 132.439 91.926  130.307 1.00 87.49  ? 1109 PHE A CE1   1 
ATOM   8524  C  CE2   . PHE A 1 1109 ? 133.280 89.942  131.336 1.00 89.32  ? 1109 PHE A CE2   1 
ATOM   8525  C  CZ    . PHE A 1 1109 ? 132.222 90.779  131.041 1.00 89.29  ? 1109 PHE A CZ    1 
ATOM   8526  N  N     . LEU A 1 1110 ? 138.674 91.828  127.374 1.00 98.26  ? 1110 LEU A N     1 
ATOM   8527  C  CA    . LEU A 1 1110 ? 139.540 92.604  126.491 1.00 95.48  ? 1110 LEU A CA    1 
ATOM   8528  C  C     . LEU A 1 1110 ? 139.252 92.325  125.020 1.00 95.82  ? 1110 LEU A C     1 
ATOM   8529  O  O     . LEU A 1 1110 ? 139.506 93.189  124.175 1.00 93.40  ? 1110 LEU A O     1 
ATOM   8530  C  CB    . LEU A 1 1110 ? 141.015 92.349  126.809 1.00 94.99  ? 1110 LEU A CB    1 
ATOM   8531  C  CG    . LEU A 1 1110 ? 141.495 92.855  128.171 1.00 93.28  ? 1110 LEU A CG    1 
ATOM   8532  C  CD1   . LEU A 1 1110 ? 142.936 92.444  128.430 1.00 96.86  ? 1110 LEU A CD1   1 
ATOM   8533  C  CD2   . LEU A 1 1110 ? 141.335 94.363  128.274 1.00 85.65  ? 1110 LEU A CD2   1 
ATOM   8534  N  N     . ARG A 1 1111 ? 138.748 91.132  124.690 1.00 98.50  ? 1111 ARG A N     1 
ATOM   8535  C  CA    . ARG A 1 1111 ? 138.190 90.914  123.359 1.00 95.36  ? 1111 ARG A CA    1 
ATOM   8536  C  C     . ARG A 1 1111 ? 136.983 91.814  123.128 1.00 92.89  ? 1111 ARG A C     1 
ATOM   8537  O  O     . ARG A 1 1111 ? 136.845 92.422  122.061 1.00 97.99  ? 1111 ARG A O     1 
ATOM   8538  C  CB    . ARG A 1 1111 ? 137.788 89.449  123.182 1.00 94.25  ? 1111 ARG A CB    1 
ATOM   8539  C  CG    . ARG A 1 1111 ? 138.924 88.458  122.952 1.00 97.28  ? 1111 ARG A CG    1 
ATOM   8540  C  CD    . ARG A 1 1111 ? 139.954 88.926  121.941 1.00 105.27 ? 1111 ARG A CD    1 
ATOM   8541  N  NE    . ARG A 1 1111 ? 140.899 87.855  121.645 1.00 109.91 ? 1111 ARG A NE    1 
ATOM   8542  C  CZ    . ARG A 1 1111 ? 141.748 87.854  120.626 1.00 115.81 ? 1111 ARG A CZ    1 
ATOM   8543  N  NH1   . ARG A 1 1111 ? 141.781 88.846  119.754 1.00 116.13 ? 1111 ARG A NH1   1 
ATOM   8544  N  NH2   . ARG A 1 1111 ? 142.578 86.826  120.474 1.00 118.00 ? 1111 ARG A NH2   1 
ATOM   8545  N  N     . LYS A 1 1112 ? 136.097 91.903  124.122 1.00 89.29  ? 1112 LYS A N     1 
ATOM   8546  C  CA    . LYS A 1 1112 ? 134.842 92.628  123.942 1.00 92.35  ? 1112 LYS A CA    1 
ATOM   8547  C  C     . LYS A 1 1112 ? 135.054 94.139  123.905 1.00 89.03  ? 1112 LYS A C     1 
ATOM   8548  O  O     . LYS A 1 1112 ? 134.490 94.831  123.051 1.00 88.87  ? 1112 LYS A O     1 
ATOM   8549  C  CB    . LYS A 1 1112 ? 133.859 92.255  125.052 1.00 92.43  ? 1112 LYS A CB    1 
ATOM   8550  C  CG    . LYS A 1 1112 ? 132.437 92.744  124.804 1.00 89.31  ? 1112 LYS A CG    1 
ATOM   8551  C  CD    . LYS A 1 1112 ? 131.608 92.745  126.079 1.00 85.47  ? 1112 LYS A CD    1 
ATOM   8552  C  CE    . LYS A 1 1112 ? 131.624 91.386  126.759 1.00 87.93  ? 1112 LYS A CE    1 
ATOM   8553  N  NZ    . LYS A 1 1112 ? 131.146 90.306  125.853 1.00 87.27  ? 1112 LYS A NZ    1 
ATOM   8554  N  N     . TRP A 1 1113 ? 135.858 94.671  124.829 1.00 87.05  ? 1113 TRP A N     1 
ATOM   8555  C  CA    . TRP A 1 1113 ? 135.910 96.118  125.021 1.00 87.08  ? 1113 TRP A CA    1 
ATOM   8556  C  C     . TRP A 1 1113 ? 136.716 96.830  123.944 1.00 91.53  ? 1113 TRP A C     1 
ATOM   8557  O  O     . TRP A 1 1113 ? 136.345 97.929  123.517 1.00 91.54  ? 1113 TRP A O     1 
ATOM   8558  C  CB    . TRP A 1 1113 ? 136.493 96.442  126.391 1.00 86.56  ? 1113 TRP A CB    1 
ATOM   8559  C  CG    . TRP A 1 1113 ? 135.538 96.196  127.482 1.00 84.17  ? 1113 TRP A CG    1 
ATOM   8560  C  CD1   . TRP A 1 1113 ? 134.183 96.263  127.406 1.00 83.53  ? 1113 TRP A CD1   1 
ATOM   8561  C  CD2   . TRP A 1 1113 ? 135.852 95.862  128.834 1.00 83.01  ? 1113 TRP A CD2   1 
ATOM   8562  N  NE1   . TRP A 1 1113 ? 133.630 95.975  128.623 1.00 84.61  ? 1113 TRP A NE1   1 
ATOM   8563  C  CE2   . TRP A 1 1113 ? 134.633 95.730  129.521 1.00 84.39  ? 1113 TRP A CE2   1 
ATOM   8564  C  CE3   . TRP A 1 1113 ? 137.045 95.658  129.529 1.00 81.31  ? 1113 TRP A CE3   1 
ATOM   8565  C  CZ2   . TRP A 1 1113 ? 134.570 95.404  130.868 1.00 82.84  ? 1113 TRP A CZ2   1 
ATOM   8566  C  CZ3   . TRP A 1 1113 ? 136.980 95.333  130.864 1.00 79.42  ? 1113 TRP A CZ3   1 
ATOM   8567  C  CH2   . TRP A 1 1113 ? 135.751 95.212  131.521 1.00 79.93  ? 1113 TRP A CH2   1 
ATOM   8568  N  N     . LEU A 1 1114 ? 137.816 96.231  123.494 1.00 94.17  ? 1114 LEU A N     1 
ATOM   8569  C  CA    . LEU A 1 1114 ? 138.627 96.846  122.451 1.00 90.67  ? 1114 LEU A CA    1 
ATOM   8570  C  C     . LEU A 1 1114 ? 137.998 96.754  121.066 1.00 95.05  ? 1114 LEU A C     1 
ATOM   8571  O  O     . LEU A 1 1114 ? 138.592 97.284  120.118 1.00 93.40  ? 1114 LEU A O     1 
ATOM   8572  C  CB    . LEU A 1 1114 ? 140.018 96.210  122.439 1.00 87.45  ? 1114 LEU A CB    1 
ATOM   8573  C  CG    . LEU A 1 1114 ? 140.763 96.201  123.777 1.00 83.73  ? 1114 LEU A CG    1 
ATOM   8574  C  CD1   . LEU A 1 1114 ? 142.176 95.667  123.604 1.00 85.59  ? 1114 LEU A CD1   1 
ATOM   8575  C  CD2   . LEU A 1 1114 ? 140.785 97.588  124.400 1.00 77.81  ? 1114 LEU A CD2   1 
ATOM   8576  N  N     . LYS A 1 1115 ? 136.831 96.108  120.941 1.00 95.71  ? 1115 LYS A N     1 
ATOM   8577  C  CA    . LYS A 1 1115 ? 136.085 95.981  119.685 1.00 92.14  ? 1115 LYS A CA    1 
ATOM   8578  C  C     . LYS A 1 1115 ? 136.936 95.325  118.601 1.00 97.05  ? 1115 LYS A C     1 
ATOM   8579  O  O     . LYS A 1 1115 ? 136.891 95.705  117.429 1.00 102.27 ? 1115 LYS A O     1 
ATOM   8580  C  CB    . LYS A 1 1115 ? 135.538 97.334  119.223 1.00 91.22  ? 1115 LYS A CB    1 
ATOM   8581  C  CG    . LYS A 1 1115 ? 134.462 97.896  120.141 1.00 88.10  ? 1115 LYS A CG    1 
ATOM   8582  C  CD    . LYS A 1 1115 ? 133.831 99.156  119.575 1.00 88.34  ? 1115 LYS A CD    1 
ATOM   8583  C  CE    . LYS A 1 1115 ? 134.770 100.344 119.694 1.00 90.92  ? 1115 LYS A CE    1 
ATOM   8584  N  NZ    . LYS A 1 1115 ? 134.124 101.608 119.246 1.00 96.16  ? 1115 LYS A NZ    1 
ATOM   8585  N  N     . SER A 1 1116 ? 137.721 94.330  119.004 1.00 96.52  ? 1116 SER A N     1 
ATOM   8586  C  CA    . SER A 1 1116 ? 138.604 93.614  118.100 1.00 102.80 ? 1116 SER A CA    1 
ATOM   8587  C  C     . SER A 1 1116 ? 138.688 92.163  118.544 1.00 104.45 ? 1116 SER A C     1 
ATOM   8588  O  O     . SER A 1 1116 ? 138.570 91.855  119.733 1.00 103.33 ? 1116 SER A O     1 
ATOM   8589  C  CB    . SER A 1 1116 ? 140.000 94.245  118.063 1.00 104.04 ? 1116 SER A CB    1 
ATOM   8590  O  OG    . SER A 1 1116 ? 140.646 94.114  119.317 1.00 102.60 ? 1116 SER A OG    1 
ATOM   8591  N  N     . SER A 1 1117 ? 138.890 91.274  117.576 1.00 110.47 ? 1117 SER A N     1 
ATOM   8592  C  CA    . SER A 1 1117 ? 138.999 89.845  117.842 1.00 113.30 ? 1117 SER A CA    1 
ATOM   8593  C  C     . SER A 1 1117 ? 140.144 89.246  117.040 1.00 117.57 ? 1117 SER A C     1 
ATOM   8594  O  O     . SER A 1 1117 ? 140.056 88.118  116.544 1.00 118.45 ? 1117 SER A O     1 
ATOM   8595  C  CB    . SER A 1 1117 ? 137.687 89.125  117.533 1.00 110.01 ? 1117 SER A CB    1 
ATOM   8596  O  OG    . SER A 1 1117 ? 136.648 89.573  118.386 1.00 106.43 ? 1117 SER A OG    1 
ATOM   8597  N  N     . SER A 1 1118 ? 141.238 89.997  116.902 1.00 120.38 ? 1118 SER A N     1 
ATOM   8598  C  CA    . SER A 1 1118 ? 142.373 89.535  116.116 1.00 124.09 ? 1118 SER A CA    1 
ATOM   8599  C  C     . SER A 1 1118 ? 143.728 89.866  116.726 1.00 124.86 ? 1118 SER A C     1 
ATOM   8600  O  O     . SER A 1 1118 ? 144.748 89.586  116.089 1.00 127.36 ? 1118 SER A O     1 
ATOM   8601  C  CB    . SER A 1 1118 ? 142.306 90.119  114.695 1.00 124.48 ? 1118 SER A CB    1 
ATOM   8602  O  OG    . SER A 1 1118 ? 141.198 89.600  113.982 1.00 122.80 ? 1118 SER A OG    1 
ATOM   8603  N  N     . LEU A 1 1119 ? 143.782 90.456  117.917 1.00 124.19 ? 1119 LEU A N     1 
ATOM   8604  C  CA    . LEU A 1 1119 ? 145.054 90.805  118.534 1.00 126.07 ? 1119 LEU A CA    1 
ATOM   8605  C  C     . LEU A 1 1119 ? 145.606 89.628  119.330 1.00 126.12 ? 1119 LEU A C     1 
ATOM   8606  O  O     . LEU A 1 1119 ? 144.859 88.780  119.826 1.00 123.82 ? 1119 LEU A O     1 
ATOM   8607  C  CB    . LEU A 1 1119 ? 144.925 92.033  119.445 1.00 122.77 ? 1119 LEU A CB    1 
ATOM   8608  C  CG    . LEU A 1 1119 ? 144.226 91.986  120.809 1.00 117.87 ? 1119 LEU A CG    1 
ATOM   8609  C  CD1   . LEU A 1 1119 ? 144.606 93.218  121.608 1.00 116.10 ? 1119 LEU A CD1   1 
ATOM   8610  C  CD2   . LEU A 1 1119 ? 142.716 91.922  120.680 1.00 113.28 ? 1119 LEU A CD2   1 
ATOM   8611  N  N     . GLN A 1 1120 ? 146.933 89.587  119.446 1.00 126.93 ? 1120 GLN A N     1 
ATOM   8612  C  CA    . GLN A 1 1120 ? 147.640 88.501  120.116 1.00 126.05 ? 1120 GLN A CA    1 
ATOM   8613  C  C     . GLN A 1 1120 ? 148.148 88.894  121.498 1.00 124.45 ? 1120 GLN A C     1 
ATOM   8614  O  O     . GLN A 1 1120 ? 147.932 88.161  122.468 1.00 121.65 ? 1120 GLN A O     1 
ATOM   8615  C  CB    . GLN A 1 1120 ? 148.815 88.018  119.256 1.00 127.71 ? 1120 GLN A CB    1 
ATOM   8616  C  CG    . GLN A 1 1120 ? 148.581 88.084  117.757 1.00 128.49 ? 1120 GLN A CG    1 
ATOM   8617  C  CD    . GLN A 1 1120 ? 147.528 87.098  117.290 1.00 129.99 ? 1120 GLN A CD    1 
ATOM   8618  O  OE1   . GLN A 1 1120 ? 147.384 86.013  117.854 1.00 129.23 ? 1120 GLN A OE1   1 
ATOM   8619  N  NE2   . GLN A 1 1120 ? 146.798 87.464  116.244 1.00 129.26 ? 1120 GLN A NE2   1 
ATOM   8620  N  N     . ASP A 1 1121 ? 148.824 90.034  121.609 1.00 125.16 ? 1121 ASP A N     1 
ATOM   8621  C  CA    . ASP A 1 1121 ? 149.419 90.460  122.868 1.00 124.50 ? 1121 ASP A CA    1 
ATOM   8622  C  C     . ASP A 1 1121 ? 148.393 91.216  123.702 1.00 121.08 ? 1121 ASP A C     1 
ATOM   8623  O  O     . ASP A 1 1121 ? 147.758 92.158  123.217 1.00 116.83 ? 1121 ASP A O     1 
ATOM   8624  C  CB    . ASP A 1 1121 ? 150.645 91.338  122.616 1.00 124.19 ? 1121 ASP A CB    1 
ATOM   8625  C  CG    . ASP A 1 1121 ? 151.556 91.426  123.824 1.00 122.94 ? 1121 ASP A CG    1 
ATOM   8626  O  OD1   . ASP A 1 1121 ? 151.315 90.694  124.807 1.00 123.76 ? 1121 ASP A OD1   1 
ATOM   8627  O  OD2   . ASP A 1 1121 ? 152.515 92.226  123.790 1.00 118.38 ? 1121 ASP A OD2   1 
ATOM   8628  N  N     . PHE A 1 1122 ? 148.240 90.799  124.960 1.00 119.67 ? 1122 PHE A N     1 
ATOM   8629  C  CA    . PHE A 1 1122 ? 147.290 91.407  125.884 1.00 115.84 ? 1122 PHE A CA    1 
ATOM   8630  C  C     . PHE A 1 1122 ? 147.985 92.018  127.095 1.00 113.57 ? 1122 PHE A C     1 
ATOM   8631  O  O     . PHE A 1 1122 ? 147.343 92.245  128.126 1.00 109.55 ? 1122 PHE A O     1 
ATOM   8632  C  CB    . PHE A 1 1122 ? 146.246 90.382  126.332 1.00 112.05 ? 1122 PHE A CB    1 
ATOM   8633  C  CG    . PHE A 1 1122 ? 145.191 90.097  125.299 1.00 115.39 ? 1122 PHE A CG    1 
ATOM   8634  C  CD1   . PHE A 1 1122 ? 145.479 89.324  124.185 1.00 119.93 ? 1122 PHE A CD1   1 
ATOM   8635  C  CD2   . PHE A 1 1122 ? 143.907 90.595  125.449 1.00 111.26 ? 1122 PHE A CD2   1 
ATOM   8636  C  CE1   . PHE A 1 1122 ? 144.509 89.061  123.235 1.00 118.80 ? 1122 PHE A CE1   1 
ATOM   8637  C  CE2   . PHE A 1 1122 ? 142.933 90.334  124.504 1.00 110.24 ? 1122 PHE A CE2   1 
ATOM   8638  C  CZ    . PHE A 1 1122 ? 143.234 89.564  123.397 1.00 115.59 ? 1122 PHE A CZ    1 
ATOM   8639  N  N     . ASP A 1 1123 ? 149.285 92.283  126.993 1.00 113.05 ? 1123 ASP A N     1 
ATOM   8640  C  CA    . ASP A 1 1123 ? 150.024 92.897  128.083 1.00 108.79 ? 1123 ASP A CA    1 
ATOM   8641  C  C     . ASP A 1 1123 ? 149.617 94.364  128.235 1.00 102.72 ? 1123 ASP A C     1 
ATOM   8642  O  O     . ASP A 1 1123 ? 148.971 94.956  127.364 1.00 99.72  ? 1123 ASP A O     1 
ATOM   8643  C  CB    . ASP A 1 1123 ? 151.529 92.768  127.833 1.00 109.03 ? 1123 ASP A CB    1 
ATOM   8644  C  CG    . ASP A 1 1123 ? 152.355 92.967  129.091 1.00 105.67 ? 1123 ASP A CG    1 
ATOM   8645  O  OD1   . ASP A 1 1123 ? 151.842 92.680  130.193 1.00 104.89 ? 1123 ASP A OD1   1 
ATOM   8646  O  OD2   . ASP A 1 1123 ? 153.517 93.412  128.976 1.00 100.74 ? 1123 ASP A OD2   1 
ATOM   8647  N  N     . ILE A 1 1124 ? 149.996 94.949  129.375 1.00 99.93  ? 1124 ILE A N     1 
ATOM   8648  C  CA    . ILE A 1 1124 ? 149.644 96.335  129.668 1.00 94.91  ? 1124 ILE A CA    1 
ATOM   8649  C  C     . ILE A 1 1124 ? 150.354 97.310  128.731 1.00 92.92  ? 1124 ILE A C     1 
ATOM   8650  O  O     . ILE A 1 1124 ? 149.788 98.348  128.367 1.00 90.71  ? 1124 ILE A O     1 
ATOM   8651  C  CB    . ILE A 1 1124 ? 149.903 96.644  131.160 1.00 90.90  ? 1124 ILE A CB    1 
ATOM   8652  C  CG1   . ILE A 1 1124 ? 149.302 97.997  131.536 1.00 87.23  ? 1124 ILE A CG1   1 
ATOM   8653  C  CG2   . ILE A 1 1124 ? 151.382 96.542  131.528 1.00 89.30  ? 1124 ILE A CG2   1 
ATOM   8654  C  CD1   . ILE A 1 1124 ? 147.814 98.026  131.426 1.00 82.31  ? 1124 ILE A CD1   1 
ATOM   8655  N  N     . ARG A 1 1125 ? 151.584 96.999  128.310 1.00 92.79  ? 1125 ARG A N     1 
ATOM   8656  C  CA    . ARG A 1 1125 ? 152.303 97.890  127.402 1.00 89.19  ? 1125 ARG A CA    1 
ATOM   8657  C  C     . ARG A 1 1125 ? 151.674 97.910  126.014 1.00 89.36  ? 1125 ARG A C     1 
ATOM   8658  O  O     . ARG A 1 1125 ? 151.805 98.903  125.289 1.00 85.83  ? 1125 ARG A O     1 
ATOM   8659  C  CB    . ARG A 1 1125 ? 153.772 97.466  127.282 1.00 87.00  ? 1125 ARG A CB    1 
ATOM   8660  C  CG    . ARG A 1 1125 ? 154.715 97.884  128.417 1.00 83.35  ? 1125 ARG A CG    1 
ATOM   8661  C  CD    . ARG A 1 1125 ? 154.520 97.028  129.660 1.00 86.80  ? 1125 ARG A CD    1 
ATOM   8662  N  NE    . ARG A 1 1125 ? 155.445 97.344  130.741 1.00 88.13  ? 1125 ARG A NE    1 
ATOM   8663  C  CZ    . ARG A 1 1125 ? 156.644 96.797  130.877 1.00 89.51  ? 1125 ARG A CZ    1 
ATOM   8664  N  NH1   . ARG A 1 1125 ? 157.100 95.906  130.011 1.00 94.90  ? 1125 ARG A NH1   1 
ATOM   8665  N  NH2   . ARG A 1 1125 ? 157.396 97.133  131.920 1.00 87.57  ? 1125 ARG A NH2   1 
ATOM   8666  N  N     . ALA A 1 1126 ? 150.994 96.829  125.627 1.00 90.41  ? 1126 ALA A N     1 
ATOM   8667  C  CA    . ALA A 1 1126 ? 150.491 96.700  124.264 1.00 90.69  ? 1126 ALA A CA    1 
ATOM   8668  C  C     . ALA A 1 1126 ? 149.254 97.554  124.006 1.00 87.62  ? 1126 ALA A C     1 
ATOM   8669  O  O     . ALA A 1 1126 ? 149.127 98.151  122.932 1.00 86.94  ? 1126 ALA A O     1 
ATOM   8670  C  CB    . ALA A 1 1126 ? 150.190 95.233  123.958 1.00 100.39 ? 1126 ALA A CB    1 
ATOM   8671  N  N     . ILE A 1 1127 ? 148.333 97.626  124.967 1.00 86.38  ? 1127 ILE A N     1 
ATOM   8672  C  CA    . ILE A 1 1127 ? 147.040 98.264  124.743 1.00 84.46  ? 1127 ILE A CA    1 
ATOM   8673  C  C     . ILE A 1 1127 ? 146.942 99.639  125.395 1.00 79.30  ? 1127 ILE A C     1 
ATOM   8674  O  O     . ILE A 1 1127 ? 145.866 100.240 125.385 1.00 76.83  ? 1127 ILE A O     1 
ATOM   8675  C  CB    . ILE A 1 1127 ? 145.891 97.361  125.217 1.00 85.45  ? 1127 ILE A CB    1 
ATOM   8676  C  CG1   . ILE A 1 1127 ? 146.001 97.104  126.721 1.00 84.16  ? 1127 ILE A CG1   1 
ATOM   8677  C  CG2   . ILE A 1 1127 ? 145.886 96.054  124.443 1.00 90.15  ? 1127 ILE A CG2   1 
ATOM   8678  C  CD1   . ILE A 1 1127 ? 144.790 96.420  127.311 1.00 82.81  ? 1127 ILE A CD1   1 
ATOM   8679  N  N     . LEU A 1 1128 ? 148.029 100.154 125.957 1.00 76.20  ? 1128 LEU A N     1 
ATOM   8680  C  CA    . LEU A 1 1128 ? 147.950 101.401 126.703 1.00 69.96  ? 1128 LEU A CA    1 
ATOM   8681  C  C     . LEU A 1 1128 ? 148.033 102.593 125.757 1.00 67.55  ? 1128 LEU A C     1 
ATOM   8682  O  O     . LEU A 1 1128 ? 148.861 102.621 124.843 1.00 71.32  ? 1128 LEU A O     1 
ATOM   8683  C  CB    . LEU A 1 1128 ? 149.070 101.472 127.739 1.00 69.85  ? 1128 LEU A CB    1 
ATOM   8684  C  CG    . LEU A 1 1128 ? 149.036 102.663 128.692 1.00 65.28  ? 1128 LEU A CG    1 
ATOM   8685  C  CD1   . LEU A 1 1128 ? 147.773 102.591 129.530 1.00 66.01  ? 1128 LEU A CD1   1 
ATOM   8686  C  CD2   . LEU A 1 1128 ? 150.270 102.684 129.575 1.00 62.52  ? 1128 LEU A CD2   1 
ATOM   8687  N  N     . ASP A 1 1129 ? 147.158 103.575 125.972 1.00 64.38  ? 1129 ASP A N     1 
ATOM   8688  C  CA    . ASP A 1 1129 ? 147.109 104.779 125.139 1.00 62.95  ? 1129 ASP A CA    1 
ATOM   8689  C  C     . ASP A 1 1129 ? 148.175 105.754 125.615 1.00 58.90  ? 1129 ASP A C     1 
ATOM   8690  O  O     . ASP A 1 1129 ? 147.912 106.647 126.421 1.00 60.41  ? 1129 ASP A O     1 
ATOM   8691  C  CB    . ASP A 1 1129 ? 145.729 105.419 125.185 1.00 63.82  ? 1129 ASP A CB    1 
ATOM   8692  C  CG    . ASP A 1 1129 ? 145.521 106.440 124.082 1.00 64.96  ? 1129 ASP A CG    1 
ATOM   8693  O  OD1   . ASP A 1 1129 ? 146.433 106.627 123.250 1.00 66.00  ? 1129 ASP A OD1   1 
ATOM   8694  O  OD2   . ASP A 1 1129 ? 144.443 107.064 124.050 1.00 65.72  ? 1129 ASP A OD2   1 
ATOM   8695  N  N     . TRP A 1 1130 ? 149.398 105.582 125.112 1.00 58.39  ? 1130 TRP A N     1 
ATOM   8696  C  CA    . TRP A 1 1130 ? 150.484 106.467 125.509 1.00 54.63  ? 1130 TRP A CA    1 
ATOM   8697  C  C     . TRP A 1 1130 ? 150.302 107.891 124.999 1.00 54.60  ? 1130 TRP A C     1 
ATOM   8698  O  O     . TRP A 1 1130 ? 150.839 108.815 125.613 1.00 57.89  ? 1130 TRP A O     1 
ATOM   8699  C  CB    . TRP A 1 1130 ? 151.828 105.923 125.025 1.00 55.22  ? 1130 TRP A CB    1 
ATOM   8700  C  CG    . TRP A 1 1130 ? 152.125 104.538 125.495 1.00 59.19  ? 1130 TRP A CG    1 
ATOM   8701  C  CD1   . TRP A 1 1130 ? 151.842 103.375 124.847 1.00 63.80  ? 1130 TRP A CD1   1 
ATOM   8702  C  CD2   . TRP A 1 1130 ? 152.763 104.170 126.723 1.00 61.62  ? 1130 TRP A CD2   1 
ATOM   8703  N  NE1   . TRP A 1 1130 ? 152.265 102.303 125.593 1.00 66.50  ? 1130 TRP A NE1   1 
ATOM   8704  C  CE2   . TRP A 1 1130 ? 152.834 102.764 126.750 1.00 65.94  ? 1130 TRP A CE2   1 
ATOM   8705  C  CE3   . TRP A 1 1130 ? 153.280 104.891 127.802 1.00 63.14  ? 1130 TRP A CE3   1 
ATOM   8706  C  CZ2   . TRP A 1 1130 ? 153.403 102.067 127.812 1.00 71.13  ? 1130 TRP A CZ2   1 
ATOM   8707  C  CZ3   . TRP A 1 1130 ? 153.843 104.197 128.856 1.00 66.02  ? 1130 TRP A CZ3   1 
ATOM   8708  C  CH2   . TRP A 1 1130 ? 153.900 102.800 128.853 1.00 69.77  ? 1130 TRP A CH2   1 
ATOM   8709  N  N     . ASP A 1 1131 ? 149.549 108.087 123.912 1.00 56.32  ? 1131 ASP A N     1 
ATOM   8710  C  CA    . ASP A 1 1131 ? 149.388 109.421 123.335 1.00 59.55  ? 1131 ASP A CA    1 
ATOM   8711  C  C     . ASP A 1 1131 ? 148.668 110.369 124.288 1.00 56.95  ? 1131 ASP A C     1 
ATOM   8712  O  O     . ASP A 1 1131 ? 149.018 111.551 124.375 1.00 58.38  ? 1131 ASP A O     1 
ATOM   8713  C  CB    . ASP A 1 1131 ? 148.638 109.329 122.006 1.00 66.88  ? 1131 ASP A CB    1 
ATOM   8714  C  CG    . ASP A 1 1131 ? 149.443 108.623 120.931 1.00 72.59  ? 1131 ASP A CG    1 
ATOM   8715  O  OD1   . ASP A 1 1131 ? 150.599 109.029 120.689 1.00 75.35  ? 1131 ASP A OD1   1 
ATOM   8716  O  OD2   . ASP A 1 1131 ? 148.919 107.663 120.327 1.00 72.76  ? 1131 ASP A OD2   1 
ATOM   8717  N  N     . TYR A 1 1132 ? 147.669 109.866 125.017 1.00 57.52  ? 1132 TYR A N     1 
ATOM   8718  C  CA    . TYR A 1 1132 ? 146.960 110.683 126.000 1.00 54.49  ? 1132 TYR A CA    1 
ATOM   8719  C  C     . TYR A 1 1132 ? 147.895 111.140 127.115 1.00 53.25  ? 1132 TYR A C     1 
ATOM   8720  O  O     . TYR A 1 1132 ? 147.863 112.308 127.535 1.00 56.23  ? 1132 TYR A O     1 
ATOM   8721  C  CB    . TYR A 1 1132 ? 145.782 109.886 126.563 1.00 55.26  ? 1132 TYR A CB    1 
ATOM   8722  C  CG    . TYR A 1 1132 ? 144.967 110.591 127.620 1.00 56.51  ? 1132 TYR A CG    1 
ATOM   8723  C  CD1   . TYR A 1 1132 ? 144.001 111.524 127.272 1.00 59.31  ? 1132 TYR A CD1   1 
ATOM   8724  C  CD2   . TYR A 1 1132 ? 145.141 110.298 128.967 1.00 55.82  ? 1132 TYR A CD2   1 
ATOM   8725  C  CE1   . TYR A 1 1132 ? 143.244 112.163 128.236 1.00 61.66  ? 1132 TYR A CE1   1 
ATOM   8726  C  CE2   . TYR A 1 1132 ? 144.390 110.931 129.939 1.00 59.27  ? 1132 TYR A CE2   1 
ATOM   8727  C  CZ    . TYR A 1 1132 ? 143.443 111.862 129.567 1.00 63.31  ? 1132 TYR A CZ    1 
ATOM   8728  O  OH    . TYR A 1 1132 ? 142.693 112.495 130.530 1.00 64.18  ? 1132 TYR A OH    1 
ATOM   8729  N  N     . TYR A 1 1133 ? 148.751 110.235 127.592 1.00 51.32  ? 1133 TYR A N     1 
ATOM   8730  C  CA    . TYR A 1 1133 ? 149.657 110.565 128.685 1.00 52.20  ? 1133 TYR A CA    1 
ATOM   8731  C  C     . TYR A 1 1133 ? 150.749 111.520 128.223 1.00 53.16  ? 1133 TYR A C     1 
ATOM   8732  O  O     . TYR A 1 1133 ? 151.134 112.431 128.966 1.00 55.88  ? 1133 TYR A O     1 
ATOM   8733  C  CB    . TYR A 1 1133 ? 150.246 109.283 129.264 1.00 46.89  ? 1133 TYR A CB    1 
ATOM   8734  C  CG    . TYR A 1 1133 ? 149.169 108.323 129.698 1.00 51.04  ? 1133 TYR A CG    1 
ATOM   8735  C  CD1   . TYR A 1 1133 ? 148.051 108.774 130.390 1.00 54.11  ? 1133 TYR A CD1   1 
ATOM   8736  C  CD2   . TYR A 1 1133 ? 149.243 106.978 129.378 1.00 56.84  ? 1133 TYR A CD2   1 
ATOM   8737  C  CE1   . TYR A 1 1133 ? 147.052 107.906 130.775 1.00 54.36  ? 1133 TYR A CE1   1 
ATOM   8738  C  CE2   . TYR A 1 1133 ? 148.247 106.105 129.756 1.00 59.02  ? 1133 TYR A CE2   1 
ATOM   8739  C  CZ    . TYR A 1 1133 ? 147.154 106.574 130.453 1.00 54.06  ? 1133 TYR A CZ    1 
ATOM   8740  O  OH    . TYR A 1 1133 ? 146.163 105.705 130.835 1.00 54.67  ? 1133 TYR A OH    1 
ATOM   8741  N  N     . ILE A 1 1134 ? 151.246 111.337 126.995 1.00 52.28  ? 1134 ILE A N     1 
ATOM   8742  C  CA    . ILE A 1 1134 ? 152.192 112.292 126.423 1.00 48.74  ? 1134 ILE A CA    1 
ATOM   8743  C  C     . ILE A 1 1134 ? 151.540 113.658 126.274 1.00 47.36  ? 1134 ILE A C     1 
ATOM   8744  O  O     . ILE A 1 1134 ? 152.166 114.683 126.552 1.00 49.83  ? 1134 ILE A O     1 
ATOM   8745  C  CB    . ILE A 1 1134 ? 152.756 111.777 125.084 1.00 53.13  ? 1134 ILE A CB    1 
ATOM   8746  C  CG1   . ILE A 1 1134 ? 153.499 110.464 125.298 1.00 54.50  ? 1134 ILE A CG1   1 
ATOM   8747  C  CG2   . ILE A 1 1134 ? 153.689 112.795 124.448 1.00 54.34  ? 1134 ILE A CG2   1 
ATOM   8748  C  CD1   . ILE A 1 1134 ? 154.648 110.598 126.244 1.00 52.82  ? 1134 ILE A CD1   1 
ATOM   8749  N  N     . GLU A 1 1135 ? 150.267 113.692 125.869 1.00 49.41  ? 1135 GLU A N     1 
ATOM   8750  C  CA    . GLU A 1 1135 ? 149.567 114.963 125.708 1.00 50.21  ? 1135 GLU A CA    1 
ATOM   8751  C  C     . GLU A 1 1135 ? 149.440 115.703 127.036 1.00 48.64  ? 1135 GLU A C     1 
ATOM   8752  O  O     . GLU A 1 1135 ? 149.732 116.902 127.118 1.00 51.19  ? 1135 GLU A O     1 
ATOM   8753  C  CB    . GLU A 1 1135 ? 148.188 114.722 125.092 1.00 59.32  ? 1135 GLU A CB    1 
ATOM   8754  C  CG    . GLU A 1 1135 ? 147.316 115.963 125.014 1.00 67.63  ? 1135 GLU A CG    1 
ATOM   8755  C  CD    . GLU A 1 1135 ? 145.970 115.690 124.372 1.00 79.57  ? 1135 GLU A CD    1 
ATOM   8756  O  OE1   . GLU A 1 1135 ? 145.924 114.919 123.390 1.00 83.50  ? 1135 GLU A OE1   1 
ATOM   8757  O  OE2   . GLU A 1 1135 ? 144.958 116.245 124.850 1.00 86.25  ? 1135 GLU A OE2   1 
ATOM   8758  N  N     . ARG A 1 1136 ? 149.039 115.000 128.099 1.00 46.37  ? 1136 ARG A N     1 
ATOM   8759  C  CA    . ARG A 1 1136 ? 148.832 115.701 129.368 1.00 46.73  ? 1136 ARG A CA    1 
ATOM   8760  C  C     . ARG A 1 1136 ? 150.157 116.065 130.043 1.00 47.87  ? 1136 ARG A C     1 
ATOM   8761  O  O     . ARG A 1 1136 ? 150.285 117.158 130.617 1.00 50.53  ? 1136 ARG A O     1 
ATOM   8762  C  CB    . ARG A 1 1136 ? 147.941 114.880 130.302 1.00 46.27  ? 1136 ARG A CB    1 
ATOM   8763  C  CG    . ARG A 1 1136 ? 148.393 113.468 130.577 1.00 50.26  ? 1136 ARG A CG    1 
ATOM   8764  C  CD    . ARG A 1 1136 ? 147.304 112.698 131.298 1.00 55.75  ? 1136 ARG A CD    1 
ATOM   8765  N  NE    . ARG A 1 1136 ? 147.019 113.257 132.614 1.00 60.63  ? 1136 ARG A NE    1 
ATOM   8766  C  CZ    . ARG A 1 1136 ? 145.880 113.849 132.946 1.00 61.26  ? 1136 ARG A CZ    1 
ATOM   8767  N  NH1   . ARG A 1 1136 ? 144.899 114.002 132.072 1.00 62.21  ? 1136 ARG A NH1   1 
ATOM   8768  N  NH2   . ARG A 1 1136 ? 145.723 114.303 134.186 1.00 57.42  ? 1136 ARG A NH2   1 
ATOM   8769  N  N     . LEU A 1 1137 ? 151.160 115.179 129.977 1.00 44.62  ? 1137 LEU A N     1 
ATOM   8770  C  CA    . LEU A 1 1137 ? 152.473 115.518 130.517 1.00 41.78  ? 1137 LEU A CA    1 
ATOM   8771  C  C     . LEU A 1 1137 ? 153.109 116.660 129.731 1.00 44.89  ? 1137 LEU A C     1 
ATOM   8772  O  O     . LEU A 1 1137 ? 153.752 117.539 130.316 1.00 48.29  ? 1137 LEU A O     1 
ATOM   8773  C  CB    . LEU A 1 1137 ? 153.377 114.284 130.517 1.00 44.61  ? 1137 LEU A CB    1 
ATOM   8774  C  CG    . LEU A 1 1137 ? 154.854 114.492 130.860 1.00 43.52  ? 1137 LEU A CG    1 
ATOM   8775  C  CD1   . LEU A 1 1137 ? 155.006 115.044 132.267 1.00 40.61  ? 1137 LEU A CD1   1 
ATOM   8776  C  CD2   . LEU A 1 1137 ? 155.630 113.197 130.709 1.00 50.06  ? 1137 LEU A CD2   1 
ATOM   8777  N  N     . GLY A 1 1138 ? 152.915 116.678 128.411 1.00 44.70  ? 1138 GLY A N     1 
ATOM   8778  C  CA    . GLY A 1 1138 ? 153.402 117.780 127.605 1.00 41.16  ? 1138 GLY A CA    1 
ATOM   8779  C  C     . GLY A 1 1138 ? 152.693 119.081 127.913 1.00 42.37  ? 1138 GLY A C     1 
ATOM   8780  O  O     . GLY A 1 1138 ? 153.297 120.150 127.843 1.00 48.87  ? 1138 GLY A O     1 
ATOM   8781  N  N     . SER A 1 1139 ? 151.397 119.014 128.232 1.00 41.51  ? 1139 SER A N     1 
ATOM   8782  C  CA    . SER A 1 1139 ? 150.692 120.214 128.672 1.00 41.62  ? 1139 SER A CA    1 
ATOM   8783  C  C     . SER A 1 1139 ? 151.260 120.744 129.985 1.00 41.19  ? 1139 SER A C     1 
ATOM   8784  O  O     . SER A 1 1139 ? 151.441 121.957 130.140 1.00 46.53  ? 1139 SER A O     1 
ATOM   8785  C  CB    . SER A 1 1139 ? 149.198 119.926 128.812 1.00 45.94  ? 1139 SER A CB    1 
ATOM   8786  O  OG    . SER A 1 1139 ? 148.579 120.863 129.675 1.00 44.84  ? 1139 SER A OG    1 
ATOM   8787  N  N     . ALA A 1 1140 ? 151.560 119.851 130.935 1.00 39.61  ? 1140 ALA A N     1 
ATOM   8788  C  CA    . ALA A 1 1140 ? 152.174 120.286 132.194 1.00 40.13  ? 1140 ALA A CA    1 
ATOM   8789  C  C     . ALA A 1 1140 ? 153.558 120.889 131.961 1.00 39.89  ? 1140 ALA A C     1 
ATOM   8790  O  O     . ALA A 1 1140 ? 153.913 121.924 132.555 1.00 42.35  ? 1140 ALA A O     1 
ATOM   8791  C  CB    . ALA A 1 1140 ? 152.256 119.114 133.171 1.00 40.82  ? 1140 ALA A CB    1 
ATOM   8792  N  N     . ILE A 1 1141 ? 154.322 120.289 131.042 1.00 38.30  ? 1141 ILE A N     1 
ATOM   8793  C  CA    . ILE A 1 1141 ? 155.635 120.809 130.674 1.00 36.18  ? 1141 ILE A CA    1 
ATOM   8794  C  C     . ILE A 1 1141 ? 155.484 122.180 130.036 1.00 37.99  ? 1141 ILE A C     1 
ATOM   8795  O  O     . ILE A 1 1141 ? 156.286 123.083 130.284 1.00 40.13  ? 1141 ILE A O     1 
ATOM   8796  C  CB    . ILE A 1 1141 ? 156.364 119.810 129.753 1.00 36.88  ? 1141 ILE A CB    1 
ATOM   8797  C  CG1   . ILE A 1 1141 ? 156.820 118.590 130.551 1.00 39.38  ? 1141 ILE A CG1   1 
ATOM   8798  C  CG2   . ILE A 1 1141 ? 157.566 120.441 129.073 1.00 41.79  ? 1141 ILE A CG2   1 
ATOM   8799  C  CD1   . ILE A 1 1141 ? 157.041 117.361 129.704 1.00 44.06  ? 1141 ILE A CD1   1 
ATOM   8800  N  N     . GLN A 1 1142 ? 154.484 122.344 129.168 1.00 39.69  ? 1142 GLN A N     1 
ATOM   8801  C  CA    . GLN A 1 1142 ? 154.270 123.635 128.531 1.00 37.89  ? 1142 GLN A CA    1 
ATOM   8802  C  C     . GLN A 1 1142 ? 153.941 124.691 129.576 1.00 36.98  ? 1142 GLN A C     1 
ATOM   8803  O  O     . GLN A 1 1142 ? 154.453 125.813 129.520 1.00 42.23  ? 1142 GLN A O     1 
ATOM   8804  C  CB    . GLN A 1 1142 ? 153.122 123.531 127.530 1.00 40.61  ? 1142 GLN A CB    1 
ATOM   8805  C  CG    . GLN A 1 1142 ? 153.502 123.170 126.116 1.00 44.51  ? 1142 GLN A CG    1 
ATOM   8806  C  CD    . GLN A 1 1142 ? 152.274 122.932 125.265 1.00 53.24  ? 1142 GLN A CD    1 
ATOM   8807  O  OE1   . GLN A 1 1142 ? 151.151 123.187 125.699 1.00 56.97  ? 1142 GLN A OE1   1 
ATOM   8808  N  NE2   . GLN A 1 1142 ? 152.475 122.427 124.059 1.00 60.48  ? 1142 GLN A NE2   1 
ATOM   8809  N  N     . LYS A 1 1143 ? 153.100 124.332 130.553 1.00 37.43  ? 1143 LYS A N     1 
ATOM   8810  C  CA    . LYS A 1 1143 ? 152.712 125.277 131.597 1.00 39.22  ? 1143 LYS A CA    1 
ATOM   8811  C  C     . LYS A 1 1143 ? 153.904 125.739 132.425 1.00 38.44  ? 1143 LYS A C     1 
ATOM   8812  O  O     . LYS A 1 1143 ? 153.976 126.912 132.806 1.00 42.07  ? 1143 LYS A O     1 
ATOM   8813  C  CB    . LYS A 1 1143 ? 151.638 124.679 132.507 1.00 45.70  ? 1143 LYS A CB    1 
ATOM   8814  C  CG    . LYS A 1 1143 ? 150.314 124.394 131.825 1.00 53.30  ? 1143 LYS A CG    1 
ATOM   8815  C  CD    . LYS A 1 1143 ? 149.460 125.641 131.715 1.00 61.26  ? 1143 LYS A CD    1 
ATOM   8816  C  CE    . LYS A 1 1143 ? 148.061 125.300 131.232 1.00 74.06  ? 1143 LYS A CE    1 
ATOM   8817  N  NZ    . LYS A 1 1143 ? 147.373 126.480 130.643 1.00 83.50  ? 1143 LYS A NZ    1 
ATOM   8818  N  N     . ILE A 1 1144 ? 154.863 124.854 132.697 1.00 39.58  ? 1144 ILE A N     1 
ATOM   8819  C  CA    . ILE A 1 1144 ? 155.895 125.131 133.696 1.00 38.57  ? 1144 ILE A CA    1 
ATOM   8820  C  C     . ILE A 1 1144 ? 157.246 125.470 133.062 1.00 36.39  ? 1144 ILE A C     1 
ATOM   8821  O  O     . ILE A 1 1144 ? 157.892 126.443 133.452 1.00 38.33  ? 1144 ILE A O     1 
ATOM   8822  C  CB    . ILE A 1 1144 ? 156.023 123.957 134.693 1.00 41.58  ? 1144 ILE A CB    1 
ATOM   8823  C  CG1   . ILE A 1 1144 ? 154.668 123.667 135.340 1.00 42.04  ? 1144 ILE A CG1   1 
ATOM   8824  C  CG2   . ILE A 1 1144 ? 157.044 124.268 135.766 1.00 39.43  ? 1144 ILE A CG2   1 
ATOM   8825  C  CD1   . ILE A 1 1144 ? 154.606 122.346 136.061 1.00 42.41  ? 1144 ILE A CD1   1 
ATOM   8826  N  N     . ILE A 1 1145 ? 157.684 124.691 132.077 1.00 35.45  ? 1145 ILE A N     1 
ATOM   8827  C  CA    . ILE A 1 1145 ? 159.048 124.757 131.573 1.00 36.04  ? 1145 ILE A CA    1 
ATOM   8828  C  C     . ILE A 1 1145 ? 159.133 125.423 130.203 1.00 37.57  ? 1145 ILE A C     1 
ATOM   8829  O  O     . ILE A 1 1145 ? 160.035 126.228 129.961 1.00 43.25  ? 1145 ILE A O     1 
ATOM   8830  C  CB    . ILE A 1 1145 ? 159.679 123.348 131.532 1.00 35.71  ? 1145 ILE A CB    1 
ATOM   8831  C  CG1   . ILE A 1 1145 ? 159.463 122.621 132.857 1.00 36.29  ? 1145 ILE A CG1   1 
ATOM   8832  C  CG2   . ILE A 1 1145 ? 161.164 123.432 131.220 1.00 36.99  ? 1145 ILE A CG2   1 
ATOM   8833  C  CD1   . ILE A 1 1145 ? 159.961 121.195 132.842 1.00 39.84  ? 1145 ILE A CD1   1 
ATOM   8834  N  N     . THR A 1 1146 ? 158.207 125.113 129.294 1.00 37.90  ? 1146 THR A N     1 
ATOM   8835  C  CA    . THR A 1 1146 ? 158.367 125.469 127.884 1.00 39.12  ? 1146 THR A CA    1 
ATOM   8836  C  C     . THR A 1 1146 ? 157.897 126.887 127.556 1.00 41.90  ? 1146 THR A C     1 
ATOM   8837  O  O     . THR A 1 1146 ? 158.661 127.678 126.994 1.00 45.71  ? 1146 THR A O     1 
ATOM   8838  C  CB    . THR A 1 1146 ? 157.633 124.443 127.011 1.00 43.17  ? 1146 THR A CB    1 
ATOM   8839  O  OG1   . THR A 1 1146 ? 158.344 123.201 127.041 1.00 47.92  ? 1146 THR A OG1   1 
ATOM   8840  C  CG2   . THR A 1 1146 ? 157.541 124.919 125.570 1.00 49.13  ? 1146 THR A CG2   1 
ATOM   8841  N  N     . ILE A 1 1147 ? 156.634 127.206 127.862 1.00 42.34  ? 1147 ILE A N     1 
ATOM   8842  C  CA    . ILE A 1 1147 ? 156.108 128.542 127.549 1.00 38.82  ? 1147 ILE A CA    1 
ATOM   8843  C  C     . ILE A 1 1147 ? 156.843 129.652 128.294 1.00 43.44  ? 1147 ILE A C     1 
ATOM   8844  O  O     . ILE A 1 1147 ? 157.122 130.691 127.675 1.00 50.43  ? 1147 ILE A O     1 
ATOM   8845  C  CB    . ILE A 1 1147 ? 154.585 128.572 127.738 1.00 40.21  ? 1147 ILE A CB    1 
ATOM   8846  C  CG1   . ILE A 1 1147 ? 153.917 127.504 126.868 1.00 46.36  ? 1147 ILE A CG1   1 
ATOM   8847  C  CG2   . ILE A 1 1147 ? 154.019 129.934 127.373 1.00 45.16  ? 1147 ILE A CG2   1 
ATOM   8848  C  CD1   . ILE A 1 1147 ? 152.407 127.527 126.913 1.00 51.24  ? 1147 ILE A CD1   1 
ATOM   8849  N  N     . PRO A 1 1148 ? 157.166 129.540 129.598 1.00 41.04  ? 1148 PRO A N     1 
ATOM   8850  C  CA    . PRO A 1 1148 ? 158.027 130.573 130.205 1.00 39.62  ? 1148 PRO A CA    1 
ATOM   8851  C  C     . PRO A 1 1148 ? 159.400 130.705 129.562 1.00 42.48  ? 1148 PRO A C     1 
ATOM   8852  O  O     . PRO A 1 1148 ? 159.939 131.816 129.514 1.00 49.05  ? 1148 PRO A O     1 
ATOM   8853  C  CB    . PRO A 1 1148 ? 158.134 130.112 131.662 1.00 38.29  ? 1148 PRO A CB    1 
ATOM   8854  C  CG    . PRO A 1 1148 ? 156.842 129.486 131.913 1.00 39.10  ? 1148 PRO A CG    1 
ATOM   8855  C  CD    . PRO A 1 1148 ? 156.574 128.701 130.663 1.00 41.16  ? 1148 PRO A CD    1 
ATOM   8856  N  N     . ALA A 1 1149 ? 159.990 129.611 129.073 1.00 41.68  ? 1149 ALA A N     1 
ATOM   8857  C  CA    . ALA A 1 1149 ? 161.260 129.725 128.363 1.00 42.85  ? 1149 ALA A CA    1 
ATOM   8858  C  C     . ALA A 1 1149 ? 161.086 130.387 127.004 1.00 50.04  ? 1149 ALA A C     1 
ATOM   8859  O  O     . ALA A 1 1149 ? 162.013 131.035 126.508 1.00 52.97  ? 1149 ALA A O     1 
ATOM   8860  C  CB    . ALA A 1 1149 ? 161.903 128.350 128.197 1.00 44.48  ? 1149 ALA A CB    1 
ATOM   8861  N  N     . ALA A 1 1150 ? 159.914 130.229 126.385 1.00 52.06  ? 1150 ALA A N     1 
ATOM   8862  C  CA    . ALA A 1 1150 ? 159.648 130.916 125.126 1.00 53.84  ? 1150 ALA A CA    1 
ATOM   8863  C  C     . ALA A 1 1150 ? 159.410 132.403 125.346 1.00 51.49  ? 1150 ALA A C     1 
ATOM   8864  O  O     . ALA A 1 1150 ? 159.828 133.232 124.530 1.00 57.92  ? 1150 ALA A O     1 
ATOM   8865  C  CB    . ALA A 1 1150 ? 158.452 130.280 124.423 1.00 57.04  ? 1150 ALA A CB    1 
ATOM   8866  N  N     . LEU A 1 1151 ? 158.744 132.762 126.443 1.00 48.83  ? 1151 LEU A N     1 
ATOM   8867  C  CA    . LEU A 1 1151 ? 158.473 134.153 126.785 1.00 48.45  ? 1151 LEU A CA    1 
ATOM   8868  C  C     . LEU A 1 1151 ? 159.653 134.844 127.465 1.00 49.91  ? 1151 LEU A C     1 
ATOM   8869  O  O     . LEU A 1 1151 ? 159.462 135.893 128.090 1.00 52.92  ? 1151 LEU A O     1 
ATOM   8870  C  CB    . LEU A 1 1151 ? 157.230 134.244 127.674 1.00 47.66  ? 1151 LEU A CB    1 
ATOM   8871  C  CG    . LEU A 1 1151 ? 155.905 133.888 126.996 1.00 48.35  ? 1151 LEU A CG    1 
ATOM   8872  C  CD1   . LEU A 1 1151 ? 154.738 134.056 127.953 1.00 45.19  ? 1151 LEU A CD1   1 
ATOM   8873  C  CD2   . LEU A 1 1151 ? 155.697 134.726 125.747 1.00 52.76  ? 1151 LEU A CD2   1 
ATOM   8874  N  N     . GLN A 1 1152 ? 160.859 134.279 127.364 1.00 52.33  ? 1152 GLN A N     1 
ATOM   8875  C  CA    . GLN A 1 1152 ? 162.061 134.874 127.937 1.00 55.01  ? 1152 GLN A CA    1 
ATOM   8876  C  C     . GLN A 1 1152 ? 163.218 134.874 126.945 1.00 59.00  ? 1152 GLN A C     1 
ATOM   8877  O  O     . GLN A 1 1152 ? 164.377 134.972 127.365 1.00 57.48  ? 1152 GLN A O     1 
ATOM   8878  C  CB    . GLN A 1 1152 ? 162.472 134.145 129.218 1.00 49.42  ? 1152 GLN A CB    1 
ATOM   8879  C  CG    . GLN A 1 1152 ? 161.637 134.502 130.430 1.00 45.68  ? 1152 GLN A CG    1 
ATOM   8880  C  CD    . GLN A 1 1152 ? 162.421 134.402 131.718 1.00 44.03  ? 1152 GLN A CD    1 
ATOM   8881  O  OE1   . GLN A 1 1152 ? 163.488 133.792 131.761 1.00 46.37  ? 1152 GLN A OE1   1 
ATOM   8882  N  NE2   . GLN A 1 1152 ? 161.899 135.006 132.778 1.00 43.35  ? 1152 GLN A NE2   1 
ATOM   8883  N  N     . GLN A 1 1153 ? 162.915 134.769 125.645 1.00 62.18  ? 1153 GLN A N     1 
ATOM   8884  C  CA    . GLN A 1 1153 ? 163.905 134.777 124.559 1.00 67.05  ? 1153 GLN A CA    1 
ATOM   8885  C  C     . GLN A 1 1153 ? 164.951 133.678 124.739 1.00 68.10  ? 1153 GLN A C     1 
ATOM   8886  O  O     . GLN A 1 1153 ? 166.152 133.903 124.578 1.00 71.28  ? 1153 GLN A O     1 
ATOM   8887  C  CB    . GLN A 1 1153 ? 164.572 136.149 124.418 1.00 70.59  ? 1153 GLN A CB    1 
ATOM   8888  C  CG    . GLN A 1 1153 ? 163.601 137.313 124.261 1.00 76.33  ? 1153 GLN A CG    1 
ATOM   8889  C  CD    . GLN A 1 1153 ? 162.405 136.973 123.390 1.00 83.77  ? 1153 GLN A CD    1 
ATOM   8890  O  OE1   . GLN A 1 1153 ? 162.545 136.723 122.192 1.00 95.81  ? 1153 GLN A OE1   1 
ATOM   8891  N  NE2   . GLN A 1 1153 ? 161.221 136.963 123.989 1.00 80.47  ? 1153 GLN A NE2   1 
ATOM   8892  N  N     . VAL A 1 1154 ? 164.488 132.478 125.079 1.00 64.29  ? 1154 VAL A N     1 
ATOM   8893  C  CA    . VAL A 1 1154 ? 165.342 131.313 125.275 1.00 63.58  ? 1154 VAL A CA    1 
ATOM   8894  C  C     . VAL A 1 1154 ? 164.854 130.211 124.343 1.00 69.53  ? 1154 VAL A C     1 
ATOM   8895  O  O     . VAL A 1 1154 ? 163.643 130.007 124.197 1.00 68.63  ? 1154 VAL A O     1 
ATOM   8896  C  CB    . VAL A 1 1154 ? 165.325 130.845 126.748 1.00 57.20  ? 1154 VAL A CB    1 
ATOM   8897  C  CG1   . VAL A 1 1154 ? 166.153 129.581 126.946 1.00 56.29  ? 1154 VAL A CG1   1 
ATOM   8898  C  CG2   . VAL A 1 1154 ? 165.817 131.949 127.664 1.00 57.64  ? 1154 VAL A CG2   1 
ATOM   8899  N  N     . LYS A 1 1155 ? 165.796 129.526 123.692 1.00 71.06  ? 1155 LYS A N     1 
ATOM   8900  C  CA    . LYS A 1 1155 ? 165.470 128.389 122.841 1.00 66.54  ? 1155 LYS A CA    1 
ATOM   8901  C  C     . LYS A 1 1155 ? 164.805 127.279 123.652 1.00 66.55  ? 1155 LYS A C     1 
ATOM   8902  O  O     . LYS A 1 1155 ? 164.948 127.195 124.875 1.00 68.95  ? 1155 LYS A O     1 
ATOM   8903  C  CB    . LYS A 1 1155 ? 166.727 127.853 122.157 1.00 67.54  ? 1155 LYS A CB    1 
ATOM   8904  C  CG    . LYS A 1 1155 ? 167.409 128.851 121.237 1.00 74.63  ? 1155 LYS A CG    1 
ATOM   8905  C  CD    . LYS A 1 1155 ? 166.548 129.153 120.022 1.00 78.14  ? 1155 LYS A CD    1 
ATOM   8906  C  CE    . LYS A 1 1155 ? 167.260 130.088 119.059 1.00 78.97  ? 1155 LYS A CE    1 
ATOM   8907  N  NZ    . LYS A 1 1155 ? 166.411 130.427 117.884 1.00 73.22  ? 1155 LYS A NZ    1 
ATOM   8908  N  N     . ASN A 1 1156 ? 164.064 126.429 122.948 1.00 65.56  ? 1156 ASN A N     1 
ATOM   8909  C  CA    . ASN A 1 1156 ? 163.269 125.380 123.577 1.00 64.95  ? 1156 ASN A CA    1 
ATOM   8910  C  C     . ASN A 1 1156 ? 164.171 124.374 124.287 1.00 62.05  ? 1156 ASN A C     1 
ATOM   8911  O  O     . ASN A 1 1156 ? 165.037 123.765 123.640 1.00 61.95  ? 1156 ASN A O     1 
ATOM   8912  C  CB    . ASN A 1 1156 ? 162.421 124.682 122.517 1.00 66.29  ? 1156 ASN A CB    1 
ATOM   8913  C  CG    . ASN A 1 1156 ? 161.132 124.114 123.074 1.00 66.68  ? 1156 ASN A CG    1 
ATOM   8914  O  OD1   . ASN A 1 1156 ? 160.747 124.402 124.204 1.00 67.85  ? 1156 ASN A OD1   1 
ATOM   8915  N  ND2   . ASN A 1 1156 ? 160.445 123.317 122.266 1.00 64.63  ? 1156 ASN A ND2   1 
ATOM   8916  N  N     . PRO A 1 1157 ? 164.010 124.171 125.598 1.00 59.25  ? 1157 PRO A N     1 
ATOM   8917  C  CA    . PRO A 1 1157 ? 164.883 123.229 126.312 1.00 58.04  ? 1157 PRO A CA    1 
ATOM   8918  C  C     . PRO A 1 1157 ? 164.511 121.772 126.086 1.00 61.48  ? 1157 PRO A C     1 
ATOM   8919  O  O     . PRO A 1 1157 ? 165.390 120.905 126.047 1.00 62.45  ? 1157 PRO A O     1 
ATOM   8920  C  CB    . PRO A 1 1157 ? 164.720 123.633 127.783 1.00 57.08  ? 1157 PRO A CB    1 
ATOM   8921  C  CG    . PRO A 1 1157 ? 163.528 124.526 127.852 1.00 54.85  ? 1157 PRO A CG    1 
ATOM   8922  C  CD    . PRO A 1 1157 ? 163.021 124.812 126.479 1.00 55.76  ? 1157 PRO A CD    1 
ATOM   8923  N  N     . VAL A 1 1158 ? 163.222 121.488 125.939 1.00 64.21  ? 1158 VAL A N     1 
ATOM   8924  C  CA    . VAL A 1 1158 ? 162.739 120.167 125.555 1.00 63.49  ? 1158 VAL A CA    1 
ATOM   8925  C  C     . VAL A 1 1158 ? 162.290 120.221 124.092 1.00 62.85  ? 1158 VAL A C     1 
ATOM   8926  O  O     . VAL A 1 1158 ? 161.323 120.918 123.751 1.00 60.55  ? 1158 VAL A O     1 
ATOM   8927  C  CB    . VAL A 1 1158 ? 161.643 119.650 126.503 1.00 58.69  ? 1158 VAL A CB    1 
ATOM   8928  C  CG1   . VAL A 1 1158 ? 162.240 119.412 127.869 1.00 54.28  ? 1158 VAL A CG1   1 
ATOM   8929  C  CG2   . VAL A 1 1158 ? 160.516 120.664 126.705 1.00 55.26  ? 1158 VAL A CG2   1 
ATOM   8930  N  N     . PRO A 1 1159 ? 163.008 119.560 123.179 1.00 63.06  ? 1159 PRO A N     1 
ATOM   8931  C  CA    . PRO A 1 1159 ? 162.605 119.596 121.766 1.00 64.89  ? 1159 PRO A CA    1 
ATOM   8932  C  C     . PRO A 1 1159 ? 161.407 118.721 121.442 1.00 65.24  ? 1159 PRO A C     1 
ATOM   8933  O  O     . PRO A 1 1159 ? 160.726 118.990 120.444 1.00 66.31  ? 1159 PRO A O     1 
ATOM   8934  C  CB    . PRO A 1 1159 ? 163.859 119.101 121.030 1.00 68.38  ? 1159 PRO A CB    1 
ATOM   8935  C  CG    . PRO A 1 1159 ? 164.585 118.281 122.039 1.00 66.70  ? 1159 PRO A CG    1 
ATOM   8936  C  CD    . PRO A 1 1159 ? 164.313 118.907 123.373 1.00 62.56  ? 1159 PRO A CD    1 
ATOM   8937  N  N     . ARG A 1 1160 ? 161.130 117.689 122.244 1.00 63.75  ? 1160 ARG A N     1 
ATOM   8938  C  CA    . ARG A 1 1160 ? 160.021 116.787 121.951 1.00 61.76  ? 1160 ARG A CA    1 
ATOM   8939  C  C     . ARG A 1 1160 ? 158.660 117.441 122.151 1.00 61.94  ? 1160 ARG A C     1 
ATOM   8940  O  O     . ARG A 1 1160 ? 157.678 116.986 121.556 1.00 60.61  ? 1160 ARG A O     1 
ATOM   8941  C  CB    . ARG A 1 1160 ? 160.122 115.532 122.818 1.00 57.75  ? 1160 ARG A CB    1 
ATOM   8942  C  CG    . ARG A 1 1160 ? 161.545 115.067 123.068 1.00 61.47  ? 1160 ARG A CG    1 
ATOM   8943  C  CD    . ARG A 1 1160 ? 161.578 113.853 123.977 1.00 64.24  ? 1160 ARG A CD    1 
ATOM   8944  N  NE    . ARG A 1 1160 ? 162.913 113.272 124.057 1.00 67.41  ? 1160 ARG A NE    1 
ATOM   8945  C  CZ    . ARG A 1 1160 ? 163.257 112.295 124.885 1.00 69.31  ? 1160 ARG A CZ    1 
ATOM   8946  N  NH1   . ARG A 1 1160 ? 162.383 111.756 125.719 1.00 65.46  ? 1160 ARG A NH1   1 
ATOM   8947  N  NH2   . ARG A 1 1160 ? 164.509 111.848 124.876 1.00 78.87  ? 1160 ARG A NH2   1 
ATOM   8948  N  N     . VAL A 1 1161 ? 158.576 118.486 122.967 1.00 62.64  ? 1161 VAL A N     1 
ATOM   8949  C  CA    . VAL A 1 1161 ? 157.331 119.209 123.195 1.00 60.34  ? 1161 VAL A CA    1 
ATOM   8950  C  C     . VAL A 1 1161 ? 157.349 120.468 122.342 1.00 64.68  ? 1161 VAL A C     1 
ATOM   8951  O  O     . VAL A 1 1161 ? 158.290 121.268 122.424 1.00 65.57  ? 1161 VAL A O     1 
ATOM   8952  C  CB    . VAL A 1 1161 ? 157.151 119.553 124.683 1.00 54.13  ? 1161 VAL A CB    1 
ATOM   8953  C  CG1   . VAL A 1 1161 ? 155.893 120.380 124.891 1.00 51.13  ? 1161 VAL A CG1   1 
ATOM   8954  C  CG2   . VAL A 1 1161 ? 157.110 118.286 125.517 1.00 51.71  ? 1161 VAL A CG2   1 
ATOM   8955  N  N     . LYS A 1 1162 ? 156.318 120.647 121.524 1.00 64.79  ? 1162 LYS A N     1 
ATOM   8956  C  CA    . LYS A 1 1162 ? 156.243 121.765 120.596 1.00 66.02  ? 1162 LYS A CA    1 
ATOM   8957  C  C     . LYS A 1 1162 ? 155.376 122.871 121.184 1.00 66.09  ? 1162 LYS A C     1 
ATOM   8958  O  O     . LYS A 1 1162 ? 154.411 122.607 121.903 1.00 63.84  ? 1162 LYS A O     1 
ATOM   8959  C  CB    . LYS A 1 1162 ? 155.677 121.318 119.247 1.00 69.37  ? 1162 LYS A CB    1 
ATOM   8960  C  CG    . LYS A 1 1162 ? 156.376 120.108 118.643 1.00 67.31  ? 1162 LYS A CG    1 
ATOM   8961  C  CD    . LYS A 1 1162 ? 157.879 120.316 118.547 1.00 70.20  ? 1162 LYS A CD    1 
ATOM   8962  C  CE    . LYS A 1 1162 ? 158.530 119.237 117.698 1.00 69.83  ? 1162 LYS A CE    1 
ATOM   8963  N  NZ    . LYS A 1 1162 ? 158.310 119.468 116.244 1.00 68.62  ? 1162 LYS A NZ    1 
ATOM   8964  N  N     . HIS A 1 1163 ? 155.733 124.116 120.873 1.00 70.83  ? 1163 HIS A N     1 
ATOM   8965  C  CA    . HIS A 1 1163 ? 154.968 125.253 121.360 1.00 73.32  ? 1163 HIS A CA    1 
ATOM   8966  C  C     . HIS A 1 1163 ? 153.590 125.296 120.700 1.00 75.37  ? 1163 HIS A C     1 
ATOM   8967  O  O     . HIS A 1 1163 ? 153.443 124.935 119.529 1.00 79.14  ? 1163 HIS A O     1 
ATOM   8968  C  CB    . HIS A 1 1163 ? 155.707 126.558 121.077 1.00 73.27  ? 1163 HIS A CB    1 
ATOM   8969  C  CG    . HIS A 1 1163 ? 157.114 126.587 121.585 1.00 69.75  ? 1163 HIS A CG    1 
ATOM   8970  N  ND1   . HIS A 1 1163 ? 157.457 127.140 122.800 1.00 68.89  ? 1163 HIS A ND1   1 
ATOM   8971  C  CD2   . HIS A 1 1163 ? 158.269 126.146 121.034 1.00 69.95  ? 1163 HIS A CD2   1 
ATOM   8972  C  CE1   . HIS A 1 1163 ? 158.761 127.030 122.979 1.00 65.53  ? 1163 HIS A CE1   1 
ATOM   8973  N  NE2   . HIS A 1 1163 ? 159.277 126.432 121.921 1.00 67.77  ? 1163 HIS A NE2   1 
ATOM   8974  N  N     . PRO A 1 1164 ? 152.565 125.729 121.429 1.00 75.12  ? 1164 PRO A N     1 
ATOM   8975  C  CA    . PRO A 1 1164 ? 151.246 125.905 120.812 1.00 80.23  ? 1164 PRO A CA    1 
ATOM   8976  C  C     . PRO A 1 1164 ? 151.233 127.100 119.870 1.00 87.22  ? 1164 PRO A C     1 
ATOM   8977  O  O     . PRO A 1 1164 ? 152.101 127.973 119.916 1.00 90.52  ? 1164 PRO A O     1 
ATOM   8978  C  CB    . PRO A 1 1164 ? 150.310 126.128 122.006 1.00 78.81  ? 1164 PRO A CB    1 
ATOM   8979  C  CG    . PRO A 1 1164 ? 151.118 125.818 123.231 1.00 71.57  ? 1164 PRO A CG    1 
ATOM   8980  C  CD    . PRO A 1 1164 ? 152.546 126.029 122.869 1.00 71.95  ? 1164 PRO A CD    1 
ATOM   8981  N  N     . ASP A 1 1165 ? 150.216 127.126 119.003 1.00 88.99  ? 1165 ASP A N     1 
ATOM   8982  C  CA    . ASP A 1 1165 ? 150.105 128.194 118.011 1.00 95.25  ? 1165 ASP A CA    1 
ATOM   8983  C  C     . ASP A 1 1165 ? 149.830 129.562 118.641 1.00 98.65  ? 1165 ASP A C     1 
ATOM   8984  O  O     . ASP A 1 1165 ? 150.301 130.586 118.120 1.00 100.78 ? 1165 ASP A O     1 
ATOM   8985  C  CB    . ASP A 1 1165 ? 149.067 127.824 116.935 1.00 101.44 ? 1165 ASP A CB    1 
ATOM   8986  C  CG    . ASP A 1 1165 ? 147.651 127.582 117.479 1.00 106.72 ? 1165 ASP A CG    1 
ATOM   8987  O  OD1   . ASP A 1 1165 ? 147.397 127.627 118.699 1.00 101.63 ? 1165 ASP A OD1   1 
ATOM   8988  O  OD2   . ASP A 1 1165 ? 146.759 127.333 116.641 1.00 109.88 ? 1165 ASP A OD2   1 
ATOM   8989  N  N     . TRP A 1 1166 ? 149.070 129.610 119.741 1.00 97.65  ? 1166 TRP A N     1 
ATOM   8990  C  CA    . TRP A 1 1166 ? 148.820 130.889 120.397 1.00 99.74  ? 1166 TRP A CA    1 
ATOM   8991  C  C     . TRP A 1 1166 ? 150.091 131.467 121.003 1.00 98.90  ? 1166 TRP A C     1 
ATOM   8992  O  O     . TRP A 1 1166 ? 150.220 132.690 121.098 1.00 101.56 ? 1166 TRP A O     1 
ATOM   8993  C  CB    . TRP A 1 1166 ? 147.722 130.755 121.454 1.00 98.42  ? 1166 TRP A CB    1 
ATOM   8994  C  CG    . TRP A 1 1166 ? 148.014 129.807 122.572 1.00 96.52  ? 1166 TRP A CG    1 
ATOM   8995  C  CD1   . TRP A 1 1166 ? 147.730 128.474 122.612 1.00 94.63  ? 1166 TRP A CD1   1 
ATOM   8996  C  CD2   . TRP A 1 1166 ? 148.624 130.125 123.828 1.00 96.64  ? 1166 TRP A CD2   1 
ATOM   8997  N  NE1   . TRP A 1 1166 ? 148.133 127.940 123.811 1.00 94.15  ? 1166 TRP A NE1   1 
ATOM   8998  C  CE2   . TRP A 1 1166 ? 148.687 128.934 124.575 1.00 94.83  ? 1166 TRP A CE2   1 
ATOM   8999  C  CE3   . TRP A 1 1166 ? 149.128 131.301 124.390 1.00 96.08  ? 1166 TRP A CE3   1 
ATOM   9000  C  CZ2   . TRP A 1 1166 ? 149.234 128.884 125.854 1.00 91.18  ? 1166 TRP A CZ2   1 
ATOM   9001  C  CZ3   . TRP A 1 1166 ? 149.670 131.250 125.661 1.00 92.00  ? 1166 TRP A CZ3   1 
ATOM   9002  C  CH2   . TRP A 1 1166 ? 149.719 130.049 126.378 1.00 89.97  ? 1166 TRP A CH2   1 
ATOM   9003  N  N     . LEU A 1 1167 ? 151.049 130.617 121.382 1.00 93.91  ? 1167 LEU A N     1 
ATOM   9004  C  CA    . LEU A 1 1167 ? 152.382 131.113 121.717 1.00 91.77  ? 1167 LEU A CA    1 
ATOM   9005  C  C     . LEU A 1 1167 ? 153.043 131.758 120.507 1.00 98.71  ? 1167 LEU A C     1 
ATOM   9006  O  O     . LEU A 1 1167 ? 153.635 132.838 120.611 1.00 104.72 ? 1167 LEU A O     1 
ATOM   9007  C  CB    . LEU A 1 1167 ? 153.249 129.972 122.259 1.00 83.96  ? 1167 LEU A CB    1 
ATOM   9008  C  CG    . LEU A 1 1167 ? 154.644 130.247 122.840 1.00 77.44  ? 1167 LEU A CG    1 
ATOM   9009  C  CD1   . LEU A 1 1167 ? 154.945 129.184 123.848 1.00 72.47  ? 1167 LEU A CD1   1 
ATOM   9010  C  CD2   . LEU A 1 1167 ? 155.760 130.243 121.797 1.00 81.84  ? 1167 LEU A CD2   1 
ATOM   9011  N  N     . HIS A 1 1168 ? 152.974 131.093 119.348 1.00 97.80  ? 1168 HIS A N     1 
ATOM   9012  C  CA    . HIS A 1 1168 ? 153.629 131.615 118.154 1.00 99.52  ? 1168 HIS A CA    1 
ATOM   9013  C  C     . HIS A 1 1168 ? 152.985 132.895 117.640 1.00 105.99 ? 1168 HIS A C     1 
ATOM   9014  O  O     . HIS A 1 1168 ? 153.617 133.614 116.861 1.00 107.27 ? 1168 HIS A O     1 
ATOM   9015  C  CB    . HIS A 1 1168 ? 153.651 130.566 117.040 1.00 99.82  ? 1168 HIS A CB    1 
ATOM   9016  C  CG    . HIS A 1 1168 ? 154.490 129.367 117.354 1.00 98.06  ? 1168 HIS A CG    1 
ATOM   9017  N  ND1   . HIS A 1 1168 ? 155.867 129.399 117.339 1.00 98.33  ? 1168 HIS A ND1   1 
ATOM   9018  C  CD2   . HIS A 1 1168 ? 154.148 128.090 117.649 1.00 94.27  ? 1168 HIS A CD2   1 
ATOM   9019  C  CE1   . HIS A 1 1168 ? 156.338 128.201 117.636 1.00 96.05  ? 1168 HIS A CE1   1 
ATOM   9020  N  NE2   . HIS A 1 1168 ? 155.315 127.388 117.827 1.00 92.04  ? 1168 HIS A NE2   1 
ATOM   9021  N  N     . LYS A 1 1169 ? 151.748 133.195 118.038 1.00 107.05 ? 1169 LYS A N     1 
ATOM   9022  C  CA    . LYS A 1 1169 ? 151.215 134.514 117.715 1.00 109.66 ? 1169 LYS A CA    1 
ATOM   9023  C  C     . LYS A 1 1169 ? 151.427 135.535 118.833 1.00 111.53 ? 1169 LYS A C     1 
ATOM   9024  O  O     . LYS A 1 1169 ? 151.675 136.713 118.539 1.00 115.01 ? 1169 LYS A O     1 
ATOM   9025  C  CB    . LYS A 1 1169 ? 149.727 134.424 117.345 1.00 111.24 ? 1169 LYS A CB    1 
ATOM   9026  C  CG    . LYS A 1 1169 ? 148.776 134.048 118.468 1.00 110.36 ? 1169 LYS A CG    1 
ATOM   9027  C  CD    . LYS A 1 1169 ? 147.340 133.980 117.978 1.00 111.23 ? 1169 LYS A CD    1 
ATOM   9028  C  CE    . LYS A 1 1169 ? 146.400 133.570 119.099 1.00 113.87 ? 1169 LYS A CE    1 
ATOM   9029  N  NZ    . LYS A 1 1169 ? 146.323 134.612 120.160 1.00 114.02 ? 1169 LYS A NZ    1 
ATOM   9030  N  N     . LYS A 1 1170 ? 151.386 135.111 120.103 1.00 110.33 ? 1170 LYS A N     1 
ATOM   9031  C  CA    . LYS A 1 1170 ? 151.543 136.044 121.215 1.00 112.80 ? 1170 LYS A CA    1 
ATOM   9032  C  C     . LYS A 1 1170 ? 152.975 136.548 121.329 1.00 113.86 ? 1170 LYS A C     1 
ATOM   9033  O  O     . LYS A 1 1170 ? 153.198 137.714 121.677 1.00 115.98 ? 1170 LYS A O     1 
ATOM   9034  C  CB    . LYS A 1 1170 ? 151.098 135.379 122.519 1.00 109.53 ? 1170 LYS A CB    1 
ATOM   9035  C  CG    . LYS A 1 1170 ? 151.145 136.290 123.740 1.00 110.78 ? 1170 LYS A CG    1 
ATOM   9036  C  CD    . LYS A 1 1170 ? 150.506 135.657 124.973 1.00 107.83 ? 1170 LYS A CD    1 
ATOM   9037  C  CE    . LYS A 1 1170 ? 149.232 134.894 124.639 1.00 111.40 ? 1170 LYS A CE    1 
ATOM   9038  N  NZ    . LYS A 1 1170 ? 148.135 135.800 124.199 1.00 113.51 ? 1170 LYS A NZ    1 
ATOM   9039  N  N     . LEU A 1 1171 ? 153.958 135.685 121.053 1.00 109.50 ? 1171 LEU A N     1 
ATOM   9040  C  CA    . LEU A 1 1171 ? 155.353 136.112 121.084 1.00 110.83 ? 1171 LEU A CA    1 
ATOM   9041  C  C     . LEU A 1 1171 ? 155.625 137.175 120.026 1.00 118.97 ? 1171 LEU A C     1 
ATOM   9042  O  O     . LEU A 1 1171 ? 156.351 138.142 120.281 1.00 123.51 ? 1171 LEU A O     1 
ATOM   9043  C  CB    . LEU A 1 1171 ? 156.272 134.896 120.913 1.00 106.13 ? 1171 LEU A CB    1 
ATOM   9044  C  CG    . LEU A 1 1171 ? 157.796 135.028 120.787 1.00 106.69 ? 1171 LEU A CG    1 
ATOM   9045  C  CD1   . LEU A 1 1171 ? 158.455 133.834 121.452 1.00 98.69  ? 1171 LEU A CD1   1 
ATOM   9046  C  CD2   . LEU A 1 1171 ? 158.262 135.108 119.338 1.00 110.94 ? 1171 LEU A CD2   1 
ATOM   9047  N  N     . LEU A 1 1172 ? 155.050 137.017 118.832 1.00 119.32 ? 1172 LEU A N     1 
ATOM   9048  C  CA    . LEU A 1 1172 ? 155.223 138.034 117.800 1.00 121.06 ? 1172 LEU A CA    1 
ATOM   9049  C  C     . LEU A 1 1172 ? 154.467 139.318 118.130 1.00 120.94 ? 1172 LEU A C     1 
ATOM   9050  O  O     . LEU A 1 1172 ? 154.992 140.417 117.916 1.00 124.05 ? 1172 LEU A O     1 
ATOM   9051  C  CB    . LEU A 1 1172 ? 154.792 137.498 116.432 1.00 121.98 ? 1172 LEU A CB    1 
ATOM   9052  C  CG    . LEU A 1 1172 ? 155.782 136.697 115.570 1.00 124.70 ? 1172 LEU A CG    1 
ATOM   9053  C  CD1   . LEU A 1 1172 ? 156.966 137.576 115.180 1.00 125.39 ? 1172 LEU A CD1   1 
ATOM   9054  C  CD2   . LEU A 1 1172 ? 156.268 135.406 116.215 1.00 122.17 ? 1172 LEU A CD2   1 
ATOM   9055  N  N     . GLU A 1 1173 ? 153.239 139.215 118.651 1.00 120.16 ? 1173 GLU A N     1 
ATOM   9056  C  CA    . GLU A 1 1173 ? 152.461 140.437 118.837 1.00 121.44 ? 1173 GLU A CA    1 
ATOM   9057  C  C     . GLU A 1 1173 ? 152.796 141.189 120.121 1.00 122.57 ? 1173 GLU A C     1 
ATOM   9058  O  O     . GLU A 1 1173 ? 152.487 142.382 120.212 1.00 124.74 ? 1173 GLU A O     1 
ATOM   9059  C  CB    . GLU A 1 1173 ? 150.958 140.140 118.815 1.00 120.52 ? 1173 GLU A CB    1 
ATOM   9060  C  CG    . GLU A 1 1173 ? 150.449 139.318 119.981 1.00 121.52 ? 1173 GLU A CG    1 
ATOM   9061  C  CD    . GLU A 1 1173 ? 148.972 138.996 119.865 1.00 121.91 ? 1173 GLU A CD    1 
ATOM   9062  O  OE1   . GLU A 1 1173 ? 148.350 139.402 118.861 1.00 124.96 ? 1173 GLU A OE1   1 
ATOM   9063  O  OE2   . GLU A 1 1173 ? 148.433 138.334 120.778 1.00 118.54 ? 1173 GLU A OE2   1 
ATOM   9064  N  N     . LYS A 1 1174 ? 153.410 140.541 121.114 1.00 121.23 ? 1174 LYS A N     1 
ATOM   9065  C  CA    . LYS A 1 1174 ? 153.671 141.205 122.388 1.00 123.55 ? 1174 LYS A CA    1 
ATOM   9066  C  C     . LYS A 1 1174 ? 155.155 141.368 122.688 1.00 125.80 ? 1174 LYS A C     1 
ATOM   9067  O  O     . LYS A 1 1174 ? 155.616 142.499 122.875 1.00 124.68 ? 1174 LYS A O     1 
ATOM   9068  C  CB    . LYS A 1 1174 ? 152.979 140.438 123.522 1.00 120.89 ? 1174 LYS A CB    1 
ATOM   9069  C  CG    . LYS A 1 1174 ? 151.523 140.820 123.732 1.00 119.63 ? 1174 LYS A CG    1 
ATOM   9070  C  CD    . LYS A 1 1174 ? 151.374 142.313 123.977 1.00 121.20 ? 1174 LYS A CD    1 
ATOM   9071  C  CE    . LYS A 1 1174 ? 150.127 142.617 124.791 1.00 119.97 ? 1174 LYS A CE    1 
ATOM   9072  N  NZ    . LYS A 1 1174 ? 148.889 142.504 123.972 1.00 120.59 ? 1174 LYS A NZ    1 
ATOM   9073  N  N     . ASN A 1 1175 ? 155.923 140.281 122.736 1.00 127.49 ? 1175 ASN A N     1 
ATOM   9074  C  CA    . ASN A 1 1175 ? 157.321 140.320 123.172 1.00 127.58 ? 1175 ASN A CA    1 
ATOM   9075  C  C     . ASN A 1 1175 ? 158.209 139.876 122.016 1.00 128.65 ? 1175 ASN A C     1 
ATOM   9076  O  O     . ASN A 1 1175 ? 158.605 138.712 121.929 1.00 125.66 ? 1175 ASN A O     1 
ATOM   9077  C  CB    . ASN A 1 1175 ? 157.530 139.434 124.417 1.00 124.43 ? 1175 ASN A CB    1 
ATOM   9078  C  CG    . ASN A 1 1175 ? 156.670 139.860 125.591 1.00 122.78 ? 1175 ASN A CG    1 
ATOM   9079  O  OD1   . ASN A 1 1175 ? 156.160 140.979 125.631 1.00 123.16 ? 1175 ASN A OD1   1 
ATOM   9080  N  ND2   . ASN A 1 1175 ? 156.505 138.963 126.556 1.00 111.10 ? 1175 ASN A ND2   1 
ATOM   9081  N  N     . ASP A 1 1176 ? 158.545 140.817 121.143 1.00 130.71 ? 1176 ASP A N     1 
ATOM   9082  C  CA    . ASP A 1 1176 ? 159.375 140.535 119.984 1.00 134.47 ? 1176 ASP A CA    1 
ATOM   9083  C  C     . ASP A 1 1176 ? 160.816 140.953 120.249 1.00 137.51 ? 1176 ASP A C     1 
ATOM   9084  O  O     . ASP A 1 1176 ? 161.102 141.766 121.132 1.00 139.74 ? 1176 ASP A O     1 
ATOM   9085  C  CB    . ASP A 1 1176 ? 158.838 141.254 118.743 1.00 135.07 ? 1176 ASP A CB    1 
ATOM   9086  C  CG    . ASP A 1 1176 ? 159.194 140.539 117.454 1.00 137.74 ? 1176 ASP A CG    1 
ATOM   9087  O  OD1   . ASP A 1 1176 ? 159.636 139.373 117.522 1.00 136.99 ? 1176 ASP A OD1   1 
ATOM   9088  O  OD2   . ASP A 1 1176 ? 159.034 141.143 116.373 1.00 139.14 ? 1176 ASP A OD2   1 
ATOM   9089  N  N     . VAL A 1 1177 ? 161.730 140.368 119.471 1.00 137.94 ? 1177 VAL A N     1 
ATOM   9090  C  CA    . VAL A 1 1177 ? 163.133 140.766 119.536 1.00 139.04 ? 1177 VAL A CA    1 
ATOM   9091  C  C     . VAL A 1 1177 ? 163.319 142.192 119.030 1.00 140.96 ? 1177 VAL A C     1 
ATOM   9092  O  O     . VAL A 1 1177 ? 164.267 142.881 119.429 1.00 140.07 ? 1177 VAL A O     1 
ATOM   9093  C  CB    . VAL A 1 1177 ? 164.007 139.765 118.757 1.00 138.36 ? 1177 VAL A CB    1 
ATOM   9094  C  CG1   . VAL A 1 1177 ? 164.116 138.456 119.521 1.00 130.43 ? 1177 VAL A CG1   1 
ATOM   9095  C  CG2   . VAL A 1 1177 ? 163.430 139.518 117.372 1.00 139.36 ? 1177 VAL A CG2   1 
ATOM   9096  N  N     . TYR A 1 1178 ? 162.434 142.659 118.155 1.00 141.46 ? 1178 TYR A N     1 
ATOM   9097  C  CA    . TYR A 1 1178 ? 162.480 144.018 117.642 1.00 142.35 ? 1178 TYR A CA    1 
ATOM   9098  C  C     . TYR A 1 1178 ? 161.604 144.924 118.511 1.00 141.90 ? 1178 TYR A C     1 
ATOM   9099  O  O     . TYR A 1 1178 ? 161.123 144.524 119.574 1.00 140.06 ? 1178 TYR A O     1 
ATOM   9100  C  CB    . TYR A 1 1178 ? 162.046 144.035 116.179 1.00 142.96 ? 1178 TYR A CB    1 
ATOM   9101  C  CG    . TYR A 1 1178 ? 163.117 143.618 115.196 1.00 145.80 ? 1178 TYR A CG    1 
ATOM   9102  C  CD1   . TYR A 1 1178 ? 163.457 142.281 115.034 1.00 145.74 ? 1178 TYR A CD1   1 
ATOM   9103  C  CD2   . TYR A 1 1178 ? 163.782 144.562 114.421 1.00 146.78 ? 1178 TYR A CD2   1 
ATOM   9104  C  CE1   . TYR A 1 1178 ? 164.432 141.894 114.133 1.00 147.72 ? 1178 TYR A CE1   1 
ATOM   9105  C  CE2   . TYR A 1 1178 ? 164.759 144.185 113.517 1.00 148.83 ? 1178 TYR A CE2   1 
ATOM   9106  C  CZ    . TYR A 1 1178 ? 165.079 142.849 113.378 1.00 150.50 ? 1178 TYR A CZ    1 
ATOM   9107  O  OH    . TYR A 1 1178 ? 166.050 142.467 112.480 1.00 148.33 ? 1178 TYR A OH    1 
ATOM   9108  N  N     . LYS A 1 1179 ? 161.385 146.160 118.063 1.00 140.55 ? 1179 LYS A N     1 
ATOM   9109  C  CA    . LYS A 1 1179 ? 160.535 147.104 118.784 1.00 138.00 ? 1179 LYS A CA    1 
ATOM   9110  C  C     . LYS A 1 1179 ? 159.952 148.095 117.788 1.00 138.72 ? 1179 LYS A C     1 
ATOM   9111  O  O     . LYS A 1 1179 ? 160.701 148.847 117.157 1.00 140.87 ? 1179 LYS A O     1 
ATOM   9112  C  CB    . LYS A 1 1179 ? 161.323 147.835 119.875 1.00 134.74 ? 1179 LYS A CB    1 
ATOM   9113  C  CG    . LYS A 1 1179 ? 160.490 148.786 120.727 1.00 133.62 ? 1179 LYS A CG    1 
ATOM   9114  C  CD    . LYS A 1 1179 ? 159.206 148.130 121.219 1.00 133.21 ? 1179 LYS A CD    1 
ATOM   9115  C  CE    . LYS A 1 1179 ? 159.443 147.332 122.490 1.00 129.64 ? 1179 LYS A CE    1 
ATOM   9116  N  NZ    . LYS A 1 1179 ? 158.202 147.206 123.302 1.00 125.21 ? 1179 LYS A NZ    1 
ATOM   9117  N  N     . GLN A 1 1180 ? 158.626 148.098 117.662 1.00 137.14 ? 1180 GLN A N     1 
ATOM   9118  C  CA    . GLN A 1 1180 ? 157.949 148.940 116.683 1.00 136.35 ? 1180 GLN A CA    1 
ATOM   9119  C  C     . GLN A 1 1180 ? 158.094 150.417 117.040 1.00 135.93 ? 1180 GLN A C     1 
ATOM   9120  O  O     . GLN A 1 1180 ? 158.003 150.804 118.208 1.00 135.37 ? 1180 GLN A O     1 
ATOM   9121  C  CB    . GLN A 1 1180 ? 156.470 148.553 116.600 1.00 136.63 ? 1180 GLN A CB    1 
ATOM   9122  C  CG    . GLN A 1 1180 ? 155.643 149.352 115.602 1.00 135.03 ? 1180 GLN A CG    1 
ATOM   9123  C  CD    . GLN A 1 1180 ? 155.947 148.983 114.163 1.00 133.72 ? 1180 GLN A CD    1 
ATOM   9124  O  OE1   . GLN A 1 1180 ? 156.374 147.865 113.875 1.00 133.35 ? 1180 GLN A OE1   1 
ATOM   9125  N  NE2   . GLN A 1 1180 ? 155.722 149.921 113.251 1.00 134.89 ? 1180 GLN A NE2   1 
ATOM   9126  N  N     . LYS A 1 1181 ? 158.320 151.243 116.019 1.00 135.20 ? 1181 LYS A N     1 
ATOM   9127  C  CA    . LYS A 1 1181 ? 158.544 152.670 116.197 1.00 137.56 ? 1181 LYS A CA    1 
ATOM   9128  C  C     . LYS A 1 1181 ? 157.214 153.424 116.212 1.00 138.58 ? 1181 LYS A C     1 
ATOM   9129  O  O     . LYS A 1 1181 ? 156.133 152.834 116.281 1.00 138.54 ? 1181 LYS A O     1 
ATOM   9130  C  CB    . LYS A 1 1181 ? 159.484 153.209 115.116 1.00 137.39 ? 1181 LYS A CB    1 
ATOM   9131  C  CG    . LYS A 1 1181 ? 160.980 152.997 115.377 1.00 132.40 ? 1181 LYS A CG    1 
ATOM   9132  C  CD    . LYS A 1 1181 ? 161.446 151.563 115.178 1.00 129.28 ? 1181 LYS A CD    1 
ATOM   9133  C  CE    . LYS A 1 1181 ? 162.947 151.451 115.373 1.00 125.88 ? 1181 LYS A CE    1 
ATOM   9134  N  NZ    . LYS A 1 1181 ? 163.414 150.041 115.301 1.00 118.42 ? 1181 LYS A NZ    1 
ATOM   9135  N  N     . LYS A 1 1182 ? 157.292 154.752 116.145 1.00 141.07 ? 1182 LYS A N     1 
ATOM   9136  C  CA    . LYS A 1 1182 ? 156.132 155.626 116.228 1.00 143.21 ? 1182 LYS A CA    1 
ATOM   9137  C  C     . LYS A 1 1182 ? 156.349 156.784 115.260 1.00 146.94 ? 1182 LYS A C     1 
ATOM   9138  O  O     . LYS A 1 1182 ? 157.484 157.101 114.894 1.00 147.76 ? 1182 LYS A O     1 
ATOM   9139  C  CB    . LYS A 1 1182 ? 155.928 156.119 117.676 1.00 144.75 ? 1182 LYS A CB    1 
ATOM   9140  C  CG    . LYS A 1 1182 ? 154.668 156.940 117.950 1.00 147.09 ? 1182 LYS A CG    1 
ATOM   9141  C  CD    . LYS A 1 1182 ? 154.566 157.324 119.418 1.00 147.79 ? 1182 LYS A CD    1 
ATOM   9142  C  CE    . LYS A 1 1182 ? 153.260 158.045 119.718 1.00 148.65 ? 1182 LYS A CE    1 
ATOM   9143  N  NZ    . LYS A 1 1182 ? 153.153 159.380 119.074 1.00 150.30 ? 1182 LYS A NZ    1 
ATOM   9144  N  N     . ILE A 1 1183 ? 155.243 157.395 114.819 1.00 148.95 ? 1183 ILE A N     1 
ATOM   9145  C  CA    . ILE A 1 1183 ? 155.318 158.511 113.877 1.00 150.44 ? 1183 ILE A CA    1 
ATOM   9146  C  C     . ILE A 1 1183 ? 156.015 159.712 114.508 1.00 150.05 ? 1183 ILE A C     1 
ATOM   9147  O  O     . ILE A 1 1183 ? 156.860 160.354 113.875 1.00 149.98 ? 1183 ILE A O     1 
ATOM   9148  C  CB    . ILE A 1 1183 ? 153.910 158.882 113.374 1.00 149.42 ? 1183 ILE A CB    1 
ATOM   9149  C  CG1   . ILE A 1 1183 ? 153.255 157.695 112.674 1.00 144.55 ? 1183 ILE A CG1   1 
ATOM   9150  C  CG2   . ILE A 1 1183 ? 153.971 160.062 112.417 1.00 148.04 ? 1183 ILE A CG2   1 
ATOM   9151  C  CD1   . ILE A 1 1183 ? 154.011 157.221 111.456 1.00 139.86 ? 1183 ILE A CD1   1 
ATOM   9152  N  N     . SER A 1 1184 ? 155.682 160.028 115.764 1.00 149.68 ? 1184 SER A N     1 
ATOM   9153  C  CA    . SER A 1 1184 ? 156.202 161.231 116.413 1.00 151.62 ? 1184 SER A CA    1 
ATOM   9154  C  C     . SER A 1 1184 ? 157.713 161.200 116.615 1.00 151.54 ? 1184 SER A C     1 
ATOM   9155  O  O     . SER A 1 1184 ? 158.330 162.264 116.739 1.00 148.99 ? 1184 SER A O     1 
ATOM   9156  C  CB    . SER A 1 1184 ? 155.523 161.435 117.767 1.00 151.55 ? 1184 SER A CB    1 
ATOM   9157  O  OG    . SER A 1 1184 ? 155.871 160.396 118.666 1.00 152.53 ? 1184 SER A OG    1 
ATOM   9158  N  N     . GLU A 1 1185 ? 158.323 160.014 116.653 1.00 151.36 ? 1185 GLU A N     1 
ATOM   9159  C  CA    . GLU A 1 1185 ? 159.774 159.941 116.787 1.00 152.18 ? 1185 GLU A CA    1 
ATOM   9160  C  C     . GLU A 1 1185 ? 160.484 160.341 115.498 1.00 152.84 ? 1185 GLU A C     1 
ATOM   9161  O  O     . GLU A 1 1185 ? 161.522 161.011 115.540 1.00 154.19 ? 1185 GLU A O     1 
ATOM   9162  C  CB    . GLU A 1 1185 ? 160.189 158.532 117.211 1.00 150.13 ? 1185 GLU A CB    1 
ATOM   9163  C  CG    . GLU A 1 1185 ? 159.503 158.033 118.473 1.00 149.19 ? 1185 GLU A CG    1 
ATOM   9164  C  CD    . GLU A 1 1185 ? 159.641 158.999 119.634 1.00 147.97 ? 1185 GLU A CD    1 
ATOM   9165  O  OE1   . GLU A 1 1185 ? 160.783 159.393 119.949 1.00 146.04 ? 1185 GLU A OE1   1 
ATOM   9166  O  OE2   . GLU A 1 1185 ? 158.607 159.363 120.233 1.00 147.86 ? 1185 GLU A OE2   1 
ATOM   9167  N  N     . LEU A 1 1186 ? 159.945 159.946 114.345 1.00 151.36 ? 1186 LEU A N     1 
ATOM   9168  C  CA    . LEU A 1 1186 ? 160.623 160.143 113.069 1.00 150.54 ? 1186 LEU A CA    1 
ATOM   9169  C  C     . LEU A 1 1186 ? 159.961 161.196 112.187 1.00 149.25 ? 1186 LEU A C     1 
ATOM   9170  O  O     . LEU A 1 1186 ? 160.324 161.318 111.013 1.00 149.64 ? 1186 LEU A O     1 
ATOM   9171  C  CB    . LEU A 1 1186 ? 160.721 158.820 112.301 1.00 143.50 ? 1186 LEU A CB    1 
ATOM   9172  C  CG    . LEU A 1 1186 ? 161.783 157.777 112.684 1.00 137.51 ? 1186 LEU A CG    1 
ATOM   9173  C  CD1   . LEU A 1 1186 ? 161.477 157.055 113.995 1.00 138.89 ? 1186 LEU A CD1   1 
ATOM   9174  C  CD2   . LEU A 1 1186 ? 161.979 156.779 111.554 1.00 131.10 ? 1186 LEU A CD2   1 
ATOM   9175  N  N     . PHE A 1 1187 ? 159.003 161.957 112.712 1.00 148.36 ? 1187 PHE A N     1 
ATOM   9176  C  CA    . PHE A 1 1187 ? 158.293 162.927 111.893 1.00 149.31 ? 1187 PHE A CA    1 
ATOM   9177  C  C     . PHE A 1 1187 ? 157.941 164.132 112.754 1.00 152.55 ? 1187 PHE A C     1 
ATOM   9178  O  O     . PHE A 1 1187 ? 157.771 164.013 113.970 1.00 153.37 ? 1187 PHE A O     1 
ATOM   9179  C  CB    . PHE A 1 1187 ? 157.045 162.287 111.269 1.00 149.41 ? 1187 PHE A CB    1 
ATOM   9180  C  CG    . PHE A 1 1187 ? 156.305 163.177 110.317 1.00 150.73 ? 1187 PHE A CG    1 
ATOM   9181  C  CD1   . PHE A 1 1187 ? 156.805 163.412 109.046 1.00 150.70 ? 1187 PHE A CD1   1 
ATOM   9182  C  CD2   . PHE A 1 1187 ? 155.097 163.750 110.676 1.00 150.24 ? 1187 PHE A CD2   1 
ATOM   9183  C  CE1   . PHE A 1 1187 ? 156.125 164.220 108.158 1.00 149.33 ? 1187 PHE A CE1   1 
ATOM   9184  C  CE2   . PHE A 1 1187 ? 154.410 164.557 109.791 1.00 148.63 ? 1187 PHE A CE2   1 
ATOM   9185  C  CZ    . PHE A 1 1187 ? 154.926 164.790 108.529 1.00 148.09 ? 1187 PHE A CZ    1 
ATOM   9186  N  N     . THR A 1 1188 ? 157.843 165.295 112.110 1.00 153.30 ? 1188 THR A N     1 
ATOM   9187  C  CA    . THR A 1 1188 ? 157.693 166.555 112.826 1.00 153.19 ? 1188 THR A CA    1 
ATOM   9188  C  C     . THR A 1 1188 ? 156.314 166.674 113.470 1.00 153.06 ? 1188 THR A C     1 
ATOM   9189  O  O     . THR A 1 1188 ? 155.317 166.151 112.965 1.00 152.35 ? 1188 THR A O     1 
ATOM   9190  C  CB    . THR A 1 1188 ? 157.926 167.736 111.883 1.00 152.90 ? 1188 THR A CB    1 
ATOM   9191  O  OG1   . THR A 1 1188 ? 156.777 167.918 111.048 1.00 152.27 ? 1188 THR A OG1   1 
ATOM   9192  C  CG2   . THR A 1 1188 ? 159.147 167.486 111.009 1.00 150.47 ? 1188 THR A CG2   1 
ATOM   9193  N  N     . LEU A 1 1189 ? 156.270 167.375 114.601 1.00 155.52 ? 1189 LEU A N     1 
ATOM   9194  C  CA    . LEU A 1 1189 ? 155.039 167.625 115.344 1.00 158.93 ? 1189 LEU A CA    1 
ATOM   9195  C  C     . LEU A 1 1189 ? 154.673 169.099 115.222 1.00 163.08 ? 1189 LEU A C     1 
ATOM   9196  O  O     . LEU A 1 1189 ? 155.487 169.972 115.544 1.00 163.42 ? 1189 LEU A O     1 
ATOM   9197  C  CB    . LEU A 1 1189 ? 155.186 167.238 116.818 1.00 158.45 ? 1189 LEU A CB    1 
ATOM   9198  C  CG    . LEU A 1 1189 ? 155.113 165.771 117.259 1.00 155.15 ? 1189 LEU A CG    1 
ATOM   9199  C  CD1   . LEU A 1 1189 ? 156.349 164.976 116.862 1.00 153.23 ? 1189 LEU A CD1   1 
ATOM   9200  C  CD2   . LEU A 1 1189 ? 154.879 165.685 118.761 1.00 150.55 ? 1189 LEU A CD2   1 
ATOM   9201  N  N     . GLU A 1 1190 ? 153.452 169.372 114.757 1.00 166.60 ? 1190 GLU A N     1 
ATOM   9202  C  CA    . GLU A 1 1190 ? 152.989 170.754 114.666 1.00 168.55 ? 1190 GLU A CA    1 
ATOM   9203  C  C     . GLU A 1 1190 ? 152.637 171.306 116.043 1.00 171.12 ? 1190 GLU A C     1 
ATOM   9204  O  O     . GLU A 1 1190 ? 152.911 172.475 116.338 1.00 170.91 ? 1190 GLU A O     1 
ATOM   9205  C  CB    . GLU A 1 1190 ? 151.792 170.840 113.715 1.00 166.75 ? 1190 GLU A CB    1 
ATOM   9206  C  CG    . GLU A 1 1190 ? 151.346 172.252 113.321 1.00 165.51 ? 1190 GLU A CG    1 
ATOM   9207  C  CD    . GLU A 1 1190 ? 150.400 172.891 114.323 1.00 167.00 ? 1190 GLU A CD    1 
ATOM   9208  O  OE1   . GLU A 1 1190 ? 149.663 172.148 115.004 1.00 170.07 ? 1190 GLU A OE1   1 
ATOM   9209  O  OE2   . GLU A 1 1190 ? 150.393 174.136 114.425 1.00 164.11 ? 1190 GLU A OE2   1 
ATOM   9210  N  N     . GLY A 1 1191 ? 152.030 170.484 116.896 1.00 173.39 ? 1191 GLY A N     1 
ATOM   9211  C  CA    . GLY A 1 1191 ? 151.629 170.925 118.218 1.00 175.44 ? 1191 GLY A CA    1 
ATOM   9212  C  C     . GLY A 1 1191 ? 150.304 170.349 118.673 1.00 180.80 ? 1191 GLY A C     1 
ATOM   9213  O  O     . GLY A 1 1191 ? 149.658 169.597 117.937 1.00 179.89 ? 1191 GLY A O     1 
ATOM   9214  N  N     . ARG A 1 1192 ? 149.890 170.695 119.888 1.00 186.76 ? 1192 ARG A N     1 
ATOM   9215  C  CA    . ARG A 1 1192 ? 148.649 170.204 120.471 1.00 194.64 ? 1192 ARG A CA    1 
ATOM   9216  C  C     . ARG A 1 1192 ? 147.599 171.308 120.436 1.00 197.31 ? 1192 ARG A C     1 
ATOM   9217  O  O     . ARG A 1 1192 ? 147.840 172.418 120.922 1.00 196.57 ? 1192 ARG A O     1 
ATOM   9218  C  CB    . ARG A 1 1192 ? 148.882 169.720 121.906 1.00 195.71 ? 1192 ARG A CB    1 
ATOM   9219  C  CG    . ARG A 1 1192 ? 147.671 169.769 122.832 1.00 197.31 ? 1192 ARG A CG    1 
ATOM   9220  C  CD    . ARG A 1 1192 ? 146.680 168.648 122.517 1.00 197.26 ? 1192 ARG A CD    1 
ATOM   9221  N  NE    . ARG A 1 1192 ? 145.725 168.411 123.596 1.00 199.80 ? 1192 ARG A NE    1 
ATOM   9222  C  CZ    . ARG A 1 1192 ? 144.690 169.190 123.884 1.00 202.16 ? 1192 ARG A CZ    1 
ATOM   9223  N  NH1   . ARG A 1 1192 ? 144.426 170.282 123.186 1.00 202.38 ? 1192 ARG A NH1   1 
ATOM   9224  N  NH2   . ARG A 1 1192 ? 143.895 168.862 124.899 1.00 201.29 ? 1192 ARG A NH2   1 
ATOM   9225  N  N     . ARG A 1 1193 ? 146.444 171.004 119.846 1.00 199.49 ? 1193 ARG A N     1 
ATOM   9226  C  CA    . ARG A 1 1193 ? 145.333 171.940 119.769 1.00 202.70 ? 1193 ARG A CA    1 
ATOM   9227  C  C     . ARG A 1 1193 ? 144.048 171.230 120.170 1.00 206.85 ? 1193 ARG A C     1 
ATOM   9228  O  O     . ARG A 1 1193 ? 143.923 170.009 120.033 1.00 205.92 ? 1193 ARG A O     1 
ATOM   9229  C  CB    . ARG A 1 1193 ? 145.186 172.542 118.363 1.00 202.21 ? 1193 ARG A CB    1 
ATOM   9230  C  CG    . ARG A 1 1193 ? 144.791 171.545 117.291 1.00 202.64 ? 1193 ARG A CG    1 
ATOM   9231  C  CD    . ARG A 1 1193 ? 144.256 172.242 116.050 1.00 204.17 ? 1193 ARG A CD    1 
ATOM   9232  N  NE    . ARG A 1 1193 ? 143.069 173.037 116.339 1.00 205.24 ? 1193 ARG A NE    1 
ATOM   9233  C  CZ    . ARG A 1 1193 ? 143.005 174.356 116.225 1.00 205.96 ? 1193 ARG A CZ    1 
ATOM   9234  N  NH1   . ARG A 1 1193 ? 144.046 175.066 115.822 1.00 207.09 ? 1193 ARG A NH1   1 
ATOM   9235  N  NH2   . ARG A 1 1193 ? 141.868 174.979 116.523 1.00 204.67 ? 1193 ARG A NH2   1 
ATOM   9236  N  N     . GLN A 1 1194 ? 143.097 172.006 120.682 1.00 209.71 ? 1194 GLN A N     1 
ATOM   9237  C  CA    . GLN A 1 1194 ? 141.844 171.483 121.214 1.00 208.74 ? 1194 GLN A CA    1 
ATOM   9238  C  C     . GLN A 1 1194 ? 140.732 171.806 120.222 1.00 209.10 ? 1194 GLN A C     1 
ATOM   9239  O  O     . GLN A 1 1194 ? 140.384 172.975 120.027 1.00 209.84 ? 1194 GLN A O     1 
ATOM   9240  C  CB    . GLN A 1 1194 ? 141.566 172.077 122.596 1.00 209.20 ? 1194 GLN A CB    1 
ATOM   9241  C  CG    . GLN A 1 1194 ? 140.394 171.469 123.356 1.00 209.04 ? 1194 GLN A CG    1 
ATOM   9242  C  CD    . GLN A 1 1194 ? 139.069 172.123 123.023 1.00 210.60 ? 1194 GLN A CD    1 
ATOM   9243  O  OE1   . GLN A 1 1194 ? 139.016 173.305 122.683 1.00 210.46 ? 1194 GLN A OE1   1 
ATOM   9244  N  NE2   . GLN A 1 1194 ? 137.990 171.359 123.125 1.00 210.16 ? 1194 GLN A NE2   1 
ATOM   9245  N  N     . VAL A 1 1195 ? 140.179 170.766 119.600 1.00 208.21 ? 1195 VAL A N     1 
ATOM   9246  C  CA    . VAL A 1 1195 ? 139.149 170.921 118.569 1.00 209.50 ? 1195 VAL A CA    1 
ATOM   9247  C  C     . VAL A 1 1195 ? 137.802 170.886 119.285 1.00 210.06 ? 1195 VAL A C     1 
ATOM   9248  O  O     . VAL A 1 1195 ? 137.213 169.827 119.505 1.00 209.36 ? 1195 VAL A O     1 
ATOM   9249  C  CB    . VAL A 1 1195 ? 139.262 169.855 117.483 1.00 208.63 ? 1195 VAL A CB    1 
ATOM   9250  C  CG1   . VAL A 1 1195 ? 138.225 170.091 116.395 1.00 205.92 ? 1195 VAL A CG1   1 
ATOM   9251  C  CG2   . VAL A 1 1195 ? 140.662 169.857 116.890 1.00 207.51 ? 1195 VAL A CG2   1 
ATOM   9252  N  N     . THR A 1 1196 ? 137.309 172.063 119.656 1.00 210.86 ? 1196 THR A N     1 
ATOM   9253  C  CA    . THR A 1 1196 ? 136.019 172.175 120.315 1.00 209.90 ? 1196 THR A CA    1 
ATOM   9254  C  C     . THR A 1 1196 ? 134.896 172.233 119.279 1.00 209.03 ? 1196 THR A C     1 
ATOM   9255  O  O     . THR A 1 1196 ? 135.127 172.403 118.079 1.00 207.53 ? 1196 THR A O     1 
ATOM   9256  C  CB    . THR A 1 1196 ? 135.985 173.409 121.221 1.00 209.24 ? 1196 THR A CB    1 
ATOM   9257  O  OG1   . THR A 1 1196 ? 134.905 173.293 122.157 1.00 208.82 ? 1196 THR A OG1   1 
ATOM   9258  C  CG2   . THR A 1 1196 ? 135.811 174.680 120.400 1.00 208.04 ? 1196 THR A CG2   1 
ATOM   9259  N  N     . MET A 1 1197 ? 133.665 172.079 119.759 1.00 209.24 ? 1197 MET A N     1 
ATOM   9260  C  CA    . MET A 1 1197 ? 132.504 172.130 118.880 1.00 207.21 ? 1197 MET A CA    1 
ATOM   9261  C  C     . MET A 1 1197 ? 132.224 173.565 118.453 1.00 205.86 ? 1197 MET A C     1 
ATOM   9262  O  O     . MET A 1 1197 ? 132.178 174.476 119.286 1.00 205.73 ? 1197 MET A O     1 
ATOM   9263  C  CB    . MET A 1 1197 ? 131.284 171.534 119.583 1.00 205.63 ? 1197 MET A CB    1 
ATOM   9264  C  CG    . MET A 1 1197 ? 129.971 171.760 118.853 1.00 205.78 ? 1197 MET A CG    1 
ATOM   9265  S  SD    . MET A 1 1197 ? 129.946 170.980 117.229 1.00 206.19 ? 1197 MET A SD    1 
ATOM   9266  C  CE    . MET A 1 1197 ? 128.455 171.688 116.534 1.00 198.28 ? 1197 MET A CE    1 
ATOM   9267  N  N     . ALA A 1 1198 ? 132.036 173.765 117.152 1.00 203.33 ? 1198 ALA A N     1 
ATOM   9268  C  CA    . ALA A 1 1198 ? 131.738 175.087 116.612 1.00 199.83 ? 1198 ALA A CA    1 
ATOM   9269  C  C     . ALA A 1 1198 ? 130.249 175.399 116.718 1.00 199.52 ? 1198 ALA A C     1 
ATOM   9270  O  O     . ALA A 1 1198 ? 129.653 175.279 117.789 1.00 199.64 ? 1198 ALA A O     1 
ATOM   9271  C  CB    . ALA A 1 1198 ? 132.199 175.184 115.166 1.00 194.61 ? 1198 ALA A CB    1 
ATOM   9272  N  N     . MET B 2 1    ? 94.215  111.972 104.937 1.00 163.14 ? 1    MET B N     1 
ATOM   9273  C  CA    . MET B 2 1    ? 94.842  111.392 103.758 1.00 164.38 ? 1    MET B CA    1 
ATOM   9274  C  C     . MET B 2 1    ? 94.875  112.501 102.700 1.00 165.15 ? 1    MET B C     1 
ATOM   9275  O  O     . MET B 2 1    ? 94.386  112.344 101.584 1.00 165.24 ? 1    MET B O     1 
ATOM   9276  C  CB    . MET B 2 1    ? 94.064  110.158 103.285 1.00 164.64 ? 1    MET B CB    1 
ATOM   9277  C  CG    . MET B 2 1    ? 94.778  109.214 102.317 1.00 162.35 ? 1    MET B CG    1 
ATOM   9278  S  SD    . MET B 2 1    ? 96.458  108.796 102.827 1.00 159.88 ? 1    MET B SD    1 
ATOM   9279  C  CE    . MET B 2 1    ? 97.214  108.372 101.259 1.00 163.04 ? 1    MET B CE    1 
ATOM   9280  N  N     . PHE B 2 2    ? 95.441  113.640 103.094 1.00 165.61 ? 2    PHE B N     1 
ATOM   9281  C  CA    . PHE B 2 2    ? 95.525  114.823 102.245 1.00 164.80 ? 2    PHE B CA    1 
ATOM   9282  C  C     . PHE B 2 2    ? 96.600  114.640 101.183 1.00 162.57 ? 2    PHE B C     1 
ATOM   9283  O  O     . PHE B 2 2    ? 97.715  114.219 101.499 1.00 161.05 ? 2    PHE B O     1 
ATOM   9284  C  CB    . PHE B 2 2    ? 95.854  116.039 103.110 1.00 166.22 ? 2    PHE B CB    1 
ATOM   9285  C  CG    . PHE B 2 2    ? 95.250  117.320 102.629 1.00 167.03 ? 2    PHE B CG    1 
ATOM   9286  C  CD1   . PHE B 2 2    ? 93.928  117.622 102.900 1.00 165.57 ? 2    PHE B CD1   1 
ATOM   9287  C  CD2   . PHE B 2 2    ? 96.016  118.238 101.928 1.00 166.35 ? 2    PHE B CD2   1 
ATOM   9288  C  CE1   . PHE B 2 2    ? 93.376  118.807 102.466 1.00 162.69 ? 2    PHE B CE1   1 
ATOM   9289  C  CE2   . PHE B 2 2    ? 95.467  119.427 101.492 1.00 164.18 ? 2    PHE B CE2   1 
ATOM   9290  C  CZ    . PHE B 2 2    ? 94.145  119.711 101.765 1.00 162.04 ? 2    PHE B CZ    1 
ATOM   9291  N  N     . GLU B 2 3    ? 96.284  114.965 99.928  1.00 161.46 ? 3    GLU B N     1 
ATOM   9292  C  CA    . GLU B 2 3    ? 97.267  114.850 98.854  1.00 160.02 ? 3    GLU B CA    1 
ATOM   9293  C  C     . GLU B 2 3    ? 97.241  116.104 97.998  1.00 162.20 ? 3    GLU B C     1 
ATOM   9294  O  O     . GLU B 2 3    ? 96.237  116.381 97.337  1.00 162.75 ? 3    GLU B O     1 
ATOM   9295  C  CB    . GLU B 2 3    ? 97.003  113.620 97.979  1.00 159.41 ? 3    GLU B CB    1 
ATOM   9296  C  CG    . GLU B 2 3    ? 97.592  112.337 98.522  1.00 163.13 ? 3    GLU B CG    1 
ATOM   9297  C  CD    . GLU B 2 3    ? 96.682  111.674 99.528  1.00 165.62 ? 3    GLU B CD    1 
ATOM   9298  O  OE1   . GLU B 2 3    ? 95.546  111.315 99.154  1.00 166.23 ? 3    GLU B OE1   1 
ATOM   9299  O  OE2   . GLU B 2 3    ? 97.092  111.536 100.697 1.00 166.09 ? 3    GLU B OE2   1 
ATOM   9300  N  N     . ALA B 2 4    ? 98.347  116.845 97.973  1.00 160.55 ? 4    ALA B N     1 
ATOM   9301  C  CA    . ALA B 2 4    ? 98.429  117.995 97.083  1.00 156.41 ? 4    ALA B CA    1 
ATOM   9302  C  C     . ALA B 2 4    ? 99.763  118.000 96.355  1.00 151.54 ? 4    ALA B C     1 
ATOM   9303  O  O     . ALA B 2 4    ? 100.805 117.703 96.945  1.00 150.46 ? 4    ALA B O     1 
ATOM   9304  C  CB    . ALA B 2 4    ? 98.230  119.309 97.842  1.00 152.23 ? 4    ALA B CB    1 
ATOM   9305  N  N     . ARG B 2 5    ? 99.720  118.338 95.066  1.00 147.70 ? 5    ARG B N     1 
ATOM   9306  C  CA    . ARG B 2 5    ? 100.905 118.411 94.222  1.00 145.20 ? 5    ARG B CA    1 
ATOM   9307  C  C     . ARG B 2 5    ? 100.846 119.693 93.407  1.00 146.98 ? 5    ARG B C     1 
ATOM   9308  O  O     . ARG B 2 5    ? 99.804  120.012 92.823  1.00 147.33 ? 5    ARG B O     1 
ATOM   9309  C  CB    . ARG B 2 5    ? 100.996 117.194 93.291  1.00 148.40 ? 5    ARG B CB    1 
ATOM   9310  C  CG    . ARG B 2 5    ? 101.982 117.335 92.137  1.00 148.28 ? 5    ARG B CG    1 
ATOM   9311  C  CD    . ARG B 2 5    ? 102.261 116.003 91.445  1.00 148.57 ? 5    ARG B CD    1 
ATOM   9312  N  NE    . ARG B 2 5    ? 102.686 114.955 92.366  1.00 150.40 ? 5    ARG B NE    1 
ATOM   9313  C  CZ    . ARG B 2 5    ? 101.988 113.859 92.629  1.00 149.13 ? 5    ARG B CZ    1 
ATOM   9314  N  NH1   . ARG B 2 5    ? 100.817 113.631 92.056  1.00 146.50 ? 5    ARG B NH1   1 
ATOM   9315  N  NH2   . ARG B 2 5    ? 102.476 112.970 93.489  1.00 148.19 ? 5    ARG B NH2   1 
ATOM   9316  N  N     . LEU B 2 6    ? 101.960 120.423 93.371  1.00 148.44 ? 6    LEU B N     1 
ATOM   9317  C  CA    . LEU B 2 6    ? 102.065 121.681 92.644  1.00 146.24 ? 6    LEU B CA    1 
ATOM   9318  C  C     . LEU B 2 6    ? 103.303 121.663 91.757  1.00 143.83 ? 6    LEU B C     1 
ATOM   9319  O  O     . LEU B 2 6    ? 104.351 121.130 92.143  1.00 141.27 ? 6    LEU B O     1 
ATOM   9320  C  CB    . LEU B 2 6    ? 102.103 122.877 93.608  1.00 142.75 ? 6    LEU B CB    1 
ATOM   9321  C  CG    . LEU B 2 6    ? 102.217 124.288 93.031  1.00 141.33 ? 6    LEU B CG    1 
ATOM   9322  C  CD1   . LEU B 2 6    ? 101.081 124.562 92.067  1.00 141.25 ? 6    LEU B CD1   1 
ATOM   9323  C  CD2   . LEU B 2 6    ? 102.232 125.314 94.151  1.00 139.56 ? 6    LEU B CD2   1 
ATOM   9324  N  N     . VAL B 2 7    ? 103.168 122.247 90.562  1.00 143.94 ? 7    VAL B N     1 
ATOM   9325  C  CA    . VAL B 2 7    ? 104.248 122.227 89.578  1.00 143.82 ? 7    VAL B CA    1 
ATOM   9326  C  C     . VAL B 2 7    ? 105.437 123.074 90.035  1.00 142.61 ? 7    VAL B C     1 
ATOM   9327  O  O     . VAL B 2 7    ? 106.593 122.721 89.769  1.00 143.04 ? 7    VAL B O     1 
ATOM   9328  C  CB    . VAL B 2 7    ? 103.706 122.647 88.192  1.00 143.18 ? 7    VAL B CB    1 
ATOM   9329  C  CG1   . VAL B 2 7    ? 103.135 124.061 88.204  1.00 143.22 ? 7    VAL B CG1   1 
ATOM   9330  C  CG2   . VAL B 2 7    ? 104.773 122.496 87.111  1.00 142.05 ? 7    VAL B CG2   1 
ATOM   9331  N  N     . GLN B 2 8    ? 105.197 124.181 90.736  1.00 142.24 ? 8    GLN B N     1 
ATOM   9332  C  CA    . GLN B 2 8    ? 106.278 124.996 91.271  1.00 140.58 ? 8    GLN B CA    1 
ATOM   9333  C  C     . GLN B 2 8    ? 106.556 124.596 92.715  1.00 139.33 ? 8    GLN B C     1 
ATOM   9334  O  O     . GLN B 2 8    ? 105.638 124.246 93.464  1.00 139.60 ? 8    GLN B O     1 
ATOM   9335  C  CB    . GLN B 2 8    ? 105.960 126.494 91.178  1.00 137.78 ? 8    GLN B CB    1 
ATOM   9336  C  CG    . GLN B 2 8    ? 104.834 126.998 92.074  1.00 134.40 ? 8    GLN B CG    1 
ATOM   9337  C  CD    . GLN B 2 8    ? 103.541 127.233 91.322  1.00 137.83 ? 8    GLN B CD    1 
ATOM   9338  O  OE1   . GLN B 2 8    ? 103.257 126.567 90.328  1.00 140.09 ? 8    GLN B OE1   1 
ATOM   9339  N  NE2   . GLN B 2 8    ? 102.747 128.186 91.795  1.00 138.24 ? 8    GLN B NE2   1 
ATOM   9340  N  N     . GLY B 2 9    ? 107.831 124.616 93.090  1.00 133.97 ? 9    GLY B N     1 
ATOM   9341  C  CA    . GLY B 2 9    ? 108.224 124.249 94.436  1.00 129.17 ? 9    GLY B CA    1 
ATOM   9342  C  C     . GLY B 2 9    ? 109.040 125.320 95.127  1.00 116.64 ? 9    GLY B C     1 
ATOM   9343  O  O     . GLY B 2 9    ? 109.291 125.239 96.333  1.00 110.55 ? 9    GLY B O     1 
ATOM   9344  N  N     . SER B 2 10   ? 109.466 126.329 94.364  1.00 120.54 ? 10   SER B N     1 
ATOM   9345  C  CA    . SER B 2 10   ? 110.262 127.408 94.937  1.00 118.34 ? 10   SER B CA    1 
ATOM   9346  C  C     . SER B 2 10   ? 109.437 128.302 95.854  1.00 111.66 ? 10   SER B C     1 
ATOM   9347  O  O     . SER B 2 10   ? 109.967 128.821 96.843  1.00 109.49 ? 10   SER B O     1 
ATOM   9348  C  CB    . SER B 2 10   ? 110.902 128.240 93.825  1.00 117.15 ? 10   SER B CB    1 
ATOM   9349  O  OG    . SER B 2 10   ? 110.045 129.286 93.401  1.00 109.22 ? 10   SER B OG    1 
ATOM   9350  N  N     . ILE B 2 11   ? 108.149 128.490 95.550  1.00 110.42 ? 11   ILE B N     1 
ATOM   9351  C  CA    . ILE B 2 11   ? 107.327 129.393 96.351  1.00 105.48 ? 11   ILE B CA    1 
ATOM   9352  C  C     . ILE B 2 11   ? 107.071 128.824 97.744  1.00 102.31 ? 11   ILE B C     1 
ATOM   9353  O  O     . ILE B 2 11   ? 106.975 129.584 98.718  1.00 101.82 ? 11   ILE B O     1 
ATOM   9354  C  CB    . ILE B 2 11   ? 106.025 129.744 95.595  1.00 107.02 ? 11   ILE B CB    1 
ATOM   9355  C  CG1   . ILE B 2 11   ? 104.997 128.609 95.642  1.00 110.40 ? 11   ILE B CG1   1 
ATOM   9356  C  CG2   . ILE B 2 11   ? 106.334 130.116 94.152  1.00 112.39 ? 11   ILE B CG2   1 
ATOM   9357  C  CD1   . ILE B 2 11   ? 103.617 129.014 95.180  1.00 115.42 ? 11   ILE B CD1   1 
ATOM   9358  N  N     . LEU B 2 12   ? 107.000 127.494 97.881  1.00 102.86 ? 12   LEU B N     1 
ATOM   9359  C  CA    . LEU B 2 12   ? 106.871 126.901 99.208  1.00 102.77 ? 12   LEU B CA    1 
ATOM   9360  C  C     . LEU B 2 12   ? 108.133 127.122 100.031 1.00 99.43  ? 12   LEU B C     1 
ATOM   9361  O  O     . LEU B 2 12   ? 108.052 127.435 101.225 1.00 99.54  ? 12   LEU B O     1 
ATOM   9362  C  CB    . LEU B 2 12   ? 106.550 125.411 99.102  1.00 107.25 ? 12   LEU B CB    1 
ATOM   9363  C  CG    . LEU B 2 12   ? 106.045 124.776 100.402 1.00 106.27 ? 12   LEU B CG    1 
ATOM   9364  C  CD1   . LEU B 2 12   ? 104.960 125.630 101.047 1.00 99.40  ? 12   LEU B CD1   1 
ATOM   9365  C  CD2   . LEU B 2 12   ? 105.534 123.368 100.157 1.00 112.47 ? 12   LEU B CD2   1 
ATOM   9366  N  N     . LYS B 2 13   ? 109.305 126.972 99.404  1.00 97.53  ? 13   LYS B N     1 
ATOM   9367  C  CA    . LYS B 2 13   ? 110.562 127.258 100.089 1.00 94.48  ? 13   LYS B CA    1 
ATOM   9368  C  C     . LYS B 2 13   ? 110.647 128.718 100.505 1.00 93.72  ? 13   LYS B C     1 
ATOM   9369  O  O     . LYS B 2 13   ? 111.103 129.025 101.610 1.00 91.23  ? 13   LYS B O     1 
ATOM   9370  C  CB    . LYS B 2 13   ? 111.752 126.914 99.194  1.00 98.20  ? 13   LYS B CB    1 
ATOM   9371  C  CG    . LYS B 2 13   ? 112.017 125.440 98.997  1.00 101.83 ? 13   LYS B CG    1 
ATOM   9372  C  CD    . LYS B 2 13   ? 113.198 125.235 98.057  1.00 107.83 ? 13   LYS B CD    1 
ATOM   9373  C  CE    . LYS B 2 13   ? 114.402 126.078 98.457  1.00 107.34 ? 13   LYS B CE    1 
ATOM   9374  N  NZ    . LYS B 2 13   ? 114.907 125.732 99.813  1.00 105.84 ? 13   LYS B NZ    1 
ATOM   9375  N  N     . LYS B 2 14   ? 110.211 129.629 99.630  1.00 95.02  ? 14   LYS B N     1 
ATOM   9376  C  CA    . LYS B 2 14   ? 110.260 131.055 99.943  1.00 93.16  ? 14   LYS B CA    1 
ATOM   9377  C  C     . LYS B 2 14   ? 109.345 131.396 101.114 1.00 89.82  ? 14   LYS B C     1 
ATOM   9378  O  O     . LYS B 2 14   ? 109.750 132.104 102.046 1.00 92.25  ? 14   LYS B O     1 
ATOM   9379  C  CB    . LYS B 2 14   ? 109.884 131.863 98.703  1.00 90.96  ? 14   LYS B CB    1 
ATOM   9380  C  CG    . LYS B 2 14   ? 110.935 131.816 97.605  1.00 91.56  ? 14   LYS B CG    1 
ATOM   9381  C  CD    . LYS B 2 14   ? 110.467 132.535 96.355  1.00 93.14  ? 14   LYS B CD    1 
ATOM   9382  C  CE    . LYS B 2 14   ? 111.422 132.306 95.198  1.00 100.70 ? 14   LYS B CE    1 
ATOM   9383  N  NZ    . LYS B 2 14   ? 112.836 132.267 95.652  1.00 103.52 ? 14   LYS B NZ    1 
ATOM   9384  N  N     . VAL B 2 15   ? 108.112 130.876 101.093 1.00 86.94  ? 15   VAL B N     1 
ATOM   9385  C  CA    . VAL B 2 15   ? 107.163 131.126 102.177 1.00 87.81  ? 15   VAL B CA    1 
ATOM   9386  C  C     . VAL B 2 15   ? 107.679 130.546 103.489 1.00 89.29  ? 15   VAL B C     1 
ATOM   9387  O  O     . VAL B 2 15   ? 107.655 131.210 104.535 1.00 94.52  ? 15   VAL B O     1 
ATOM   9388  C  CB    . VAL B 2 15   ? 105.780 130.552 101.809 1.00 90.57  ? 15   VAL B CB    1 
ATOM   9389  C  CG1   . VAL B 2 15   ? 104.894 130.436 103.037 1.00 84.45  ? 15   VAL B CG1   1 
ATOM   9390  C  CG2   . VAL B 2 15   ? 105.109 131.410 100.753 1.00 87.23  ? 15   VAL B CG2   1 
ATOM   9391  N  N     . LEU B 2 16   ? 108.194 129.317 103.446 1.00 90.08  ? 16   LEU B N     1 
ATOM   9392  C  CA    . LEU B 2 16   ? 108.634 128.653 104.666 1.00 90.02  ? 16   LEU B CA    1 
ATOM   9393  C  C     . LEU B 2 16   ? 109.898 129.300 105.229 1.00 92.64  ? 16   LEU B C     1 
ATOM   9394  O  O     . LEU B 2 16   ? 110.058 129.396 106.451 1.00 92.52  ? 16   LEU B O     1 
ATOM   9395  C  CB    . LEU B 2 16   ? 108.844 127.170 104.376 1.00 92.91  ? 16   LEU B CB    1 
ATOM   9396  C  CG    . LEU B 2 16   ? 109.598 126.274 105.345 1.00 102.68 ? 16   LEU B CG    1 
ATOM   9397  C  CD1   . LEU B 2 16   ? 108.966 126.316 106.732 1.00 104.55 ? 16   LEU B CD1   1 
ATOM   9398  C  CD2   . LEU B 2 16   ? 109.591 124.874 104.792 1.00 104.63 ? 16   LEU B CD2   1 
ATOM   9399  N  N     . GLU B 2 17   ? 110.799 129.767 104.359 1.00 92.88  ? 17   GLU B N     1 
ATOM   9400  C  CA    . GLU B 2 17   ? 111.989 130.462 104.834 1.00 92.63  ? 17   GLU B CA    1 
ATOM   9401  C  C     . GLU B 2 17   ? 111.630 131.831 105.397 1.00 89.36  ? 17   GLU B C     1 
ATOM   9402  O  O     . GLU B 2 17   ? 112.261 132.290 106.356 1.00 92.59  ? 17   GLU B O     1 
ATOM   9403  C  CB    . GLU B 2 17   ? 113.006 130.582 103.690 1.00 92.52  ? 17   GLU B CB    1 
ATOM   9404  C  CG    . GLU B 2 17   ? 114.283 131.425 103.925 1.00 90.71  ? 17   GLU B CG    1 
ATOM   9405  C  CD    . GLU B 2 17   ? 114.928 131.287 105.307 1.00 94.21  ? 17   GLU B CD    1 
ATOM   9406  O  OE1   . GLU B 2 17   ? 114.951 130.173 105.879 1.00 102.32 ? 17   GLU B OE1   1 
ATOM   9407  O  OE2   . GLU B 2 17   ? 115.416 132.312 105.826 1.00 88.99  ? 17   GLU B OE2   1 
ATOM   9408  N  N     . ALA B 2 18   ? 110.613 132.488 104.829 1.00 83.07  ? 18   ALA B N     1 
ATOM   9409  C  CA    . ALA B 2 18   ? 110.107 133.724 105.418 1.00 80.61  ? 18   ALA B CA    1 
ATOM   9410  C  C     . ALA B 2 18   ? 109.521 133.474 106.802 1.00 81.11  ? 18   ALA B C     1 
ATOM   9411  O  O     . ALA B 2 18   ? 109.677 134.296 107.712 1.00 82.07  ? 18   ALA B O     1 
ATOM   9412  C  CB    . ALA B 2 18   ? 109.060 134.349 104.501 1.00 78.23  ? 18   ALA B CB    1 
ATOM   9413  N  N     . LEU B 2 19   ? 108.841 132.345 106.974 1.00 80.70  ? 19   LEU B N     1 
ATOM   9414  C  CA    . LEU B 2 19   ? 108.242 131.975 108.250 1.00 82.20  ? 19   LEU B CA    1 
ATOM   9415  C  C     . LEU B 2 19   ? 109.201 131.247 109.185 1.00 82.66  ? 19   LEU B C     1 
ATOM   9416  O  O     . LEU B 2 19   ? 108.785 130.843 110.276 1.00 86.67  ? 19   LEU B O     1 
ATOM   9417  C  CB    . LEU B 2 19   ? 106.995 131.109 108.025 1.00 84.64  ? 19   LEU B CB    1 
ATOM   9418  C  CG    . LEU B 2 19   ? 105.636 131.768 107.760 1.00 83.08  ? 19   LEU B CG    1 
ATOM   9419  C  CD1   . LEU B 2 19   ? 105.221 132.509 109.010 1.00 80.53  ? 19   LEU B CD1   1 
ATOM   9420  C  CD2   . LEU B 2 19   ? 105.595 132.697 106.554 1.00 78.87  ? 19   LEU B CD2   1 
ATOM   9421  N  N     . LYS B 2 20   ? 110.460 131.058 108.783 1.00 84.78  ? 20   LYS B N     1 
ATOM   9422  C  CA    . LYS B 2 20   ? 111.393 130.247 109.564 1.00 92.80  ? 20   LYS B CA    1 
ATOM   9423  C  C     . LYS B 2 20   ? 111.755 130.920 110.884 1.00 94.05  ? 20   LYS B C     1 
ATOM   9424  O  O     . LYS B 2 20   ? 111.447 130.402 111.964 1.00 93.04  ? 20   LYS B O     1 
ATOM   9425  C  CB    . LYS B 2 20   ? 112.647 129.969 108.723 1.00 97.15  ? 20   LYS B CB    1 
ATOM   9426  C  CG    . LYS B 2 20   ? 113.667 128.983 109.308 1.00 103.71 ? 20   LYS B CG    1 
ATOM   9427  C  CD    . LYS B 2 20   ? 114.787 129.644 110.108 1.00 106.41 ? 20   LYS B CD    1 
ATOM   9428  C  CE    . LYS B 2 20   ? 115.796 128.612 110.585 1.00 110.00 ? 20   LYS B CE    1 
ATOM   9429  N  NZ    . LYS B 2 20   ? 116.882 129.227 111.396 1.00 122.79 ? 20   LYS B NZ    1 
ATOM   9430  N  N     . ASP B 2 21   ? 112.410 132.079 110.819 1.00 94.28  ? 21   ASP B N     1 
ATOM   9431  C  CA    . ASP B 2 21   ? 112.959 132.693 112.023 1.00 97.46  ? 21   ASP B CA    1 
ATOM   9432  C  C     . ASP B 2 21   ? 111.905 133.388 112.873 1.00 93.29  ? 21   ASP B C     1 
ATOM   9433  O  O     . ASP B 2 21   ? 112.142 133.614 114.065 1.00 92.94  ? 21   ASP B O     1 
ATOM   9434  C  CB    . ASP B 2 21   ? 114.056 133.691 111.644 1.00 97.95  ? 21   ASP B CB    1 
ATOM   9435  C  CG    . ASP B 2 21   ? 115.050 133.924 112.768 1.00 100.29 ? 21   ASP B CG    1 
ATOM   9436  O  OD1   . ASP B 2 21   ? 114.760 134.745 113.664 1.00 93.92  ? 21   ASP B OD1   1 
ATOM   9437  O  OD2   . ASP B 2 21   ? 116.122 133.284 112.755 1.00 106.76 ? 21   ASP B OD2   1 
ATOM   9438  N  N     . LEU B 2 22   ? 110.747 133.719 112.303 1.00 88.70  ? 22   LEU B N     1 
ATOM   9439  C  CA    . LEU B 2 22   ? 109.776 134.530 113.028 1.00 84.56  ? 22   LEU B CA    1 
ATOM   9440  C  C     . LEU B 2 22   ? 108.975 133.692 114.021 1.00 85.21  ? 22   LEU B C     1 
ATOM   9441  O  O     . LEU B 2 22   ? 108.963 133.981 115.222 1.00 91.02  ? 22   LEU B O     1 
ATOM   9442  C  CB    . LEU B 2 22   ? 108.855 135.247 112.038 1.00 82.24  ? 22   LEU B CB    1 
ATOM   9443  C  CG    . LEU B 2 22   ? 107.823 136.208 112.623 1.00 76.56  ? 22   LEU B CG    1 
ATOM   9444  C  CD1   . LEU B 2 22   ? 108.506 137.336 113.358 1.00 76.16  ? 22   LEU B CD1   1 
ATOM   9445  C  CD2   . LEU B 2 22   ? 106.985 136.769 111.503 1.00 67.92  ? 22   LEU B CD2   1 
ATOM   9446  N  N     . ILE B 2 23   ? 108.306 132.646 113.542 1.00 88.80  ? 23   ILE B N     1 
ATOM   9447  C  CA    . ILE B 2 23   ? 107.522 131.768 114.402 1.00 97.22  ? 23   ILE B CA    1 
ATOM   9448  C  C     . ILE B 2 23   ? 108.210 130.413 114.487 1.00 101.58 ? 23   ILE B C     1 
ATOM   9449  O  O     . ILE B 2 23   ? 108.884 129.970 113.550 1.00 105.31 ? 23   ILE B O     1 
ATOM   9450  C  CB    . ILE B 2 23   ? 106.064 131.612 113.917 1.00 96.75  ? 23   ILE B CB    1 
ATOM   9451  C  CG1   . ILE B 2 23   ? 106.006 130.992 112.524 1.00 93.49  ? 23   ILE B CG1   1 
ATOM   9452  C  CG2   . ILE B 2 23   ? 105.350 132.947 113.903 1.00 87.38  ? 23   ILE B CG2   1 
ATOM   9453  C  CD1   . ILE B 2 23   ? 104.610 130.611 112.111 1.00 93.81  ? 23   ILE B CD1   1 
ATOM   9454  N  N     . ASN B 2 24   ? 108.059 129.764 115.640 1.00 101.25 ? 24   ASN B N     1 
ATOM   9455  C  CA    . ASN B 2 24   ? 108.603 128.432 115.864 1.00 109.30 ? 24   ASN B CA    1 
ATOM   9456  C  C     . ASN B 2 24   ? 107.508 127.378 115.941 1.00 118.13 ? 24   ASN B C     1 
ATOM   9457  O  O     . ASN B 2 24   ? 107.607 126.333 115.291 1.00 119.14 ? 24   ASN B O     1 
ATOM   9458  C  CB    . ASN B 2 24   ? 109.443 128.427 117.155 1.00 114.23 ? 24   ASN B CB    1 
ATOM   9459  C  CG    . ASN B 2 24   ? 110.268 127.155 117.332 1.00 121.76 ? 24   ASN B CG    1 
ATOM   9460  O  OD1   . ASN B 2 24   ? 110.228 126.239 116.512 1.00 124.93 ? 24   ASN B OD1   1 
ATOM   9461  N  ND2   . ASN B 2 24   ? 111.030 127.104 118.419 1.00 121.00 ? 24   ASN B ND2   1 
ATOM   9462  N  N     . GLU B 2 25   ? 106.457 127.630 116.716 1.00 121.44 ? 25   GLU B N     1 
ATOM   9463  C  CA    . GLU B 2 25   ? 105.318 126.729 116.833 1.00 125.46 ? 25   GLU B CA    1 
ATOM   9464  C  C     . GLU B 2 25   ? 104.140 127.307 116.062 1.00 122.53 ? 25   GLU B C     1 
ATOM   9465  O  O     . GLU B 2 25   ? 103.759 128.462 116.281 1.00 117.09 ? 25   GLU B O     1 
ATOM   9466  C  CB    . GLU B 2 25   ? 104.942 126.512 118.302 1.00 131.59 ? 25   GLU B CB    1 
ATOM   9467  C  CG    . GLU B 2 25   ? 106.123 126.389 119.276 1.00 131.07 ? 25   GLU B CG    1 
ATOM   9468  C  CD    . GLU B 2 25   ? 106.825 125.030 119.259 1.00 130.43 ? 25   GLU B CD    1 
ATOM   9469  O  OE1   . GLU B 2 25   ? 106.667 124.249 118.297 1.00 125.42 ? 25   GLU B OE1   1 
ATOM   9470  O  OE2   . GLU B 2 25   ? 107.551 124.742 120.234 1.00 135.80 ? 25   GLU B OE2   1 
ATOM   9471  N  N     . ALA B 2 26   ? 103.564 126.509 115.165 1.00 118.79 ? 26   ALA B N     1 
ATOM   9472  C  CA    . ALA B 2 26   ? 102.491 126.982 114.304 1.00 112.01 ? 26   ALA B CA    1 
ATOM   9473  C  C     . ALA B 2 26   ? 101.406 125.923 114.182 1.00 119.76 ? 26   ALA B C     1 
ATOM   9474  O  O     . ALA B 2 26   ? 101.682 124.721 114.208 1.00 128.20 ? 26   ALA B O     1 
ATOM   9475  C  CB    . ALA B 2 26   ? 103.018 127.347 112.912 1.00 109.48 ? 26   ALA B CB    1 
ATOM   9476  N  N     . CYS B 2 27   ? 100.165 126.385 114.038 1.00 118.47 ? 27   CYS B N     1 
ATOM   9477  C  CA    . CYS B 2 27   ? 99.001  125.520 113.870 1.00 122.06 ? 27   CYS B CA    1 
ATOM   9478  C  C     . CYS B 2 27   ? 98.467  125.700 112.455 1.00 118.21 ? 27   CYS B C     1 
ATOM   9479  O  O     . CYS B 2 27   ? 97.923  126.759 112.122 1.00 112.19 ? 27   CYS B O     1 
ATOM   9480  C  CB    . CYS B 2 27   ? 97.927  125.842 114.906 1.00 126.78 ? 27   CYS B CB    1 
ATOM   9481  S  SG    . CYS B 2 27   ? 96.663  124.565 115.106 1.00 134.52 ? 27   CYS B SG    1 
ATOM   9482  N  N     . TRP B 2 28   ? 98.602  124.664 111.630 1.00 120.81 ? 28   TRP B N     1 
ATOM   9483  C  CA    . TRP B 2 28   ? 98.167  124.714 110.238 1.00 119.42 ? 28   TRP B CA    1 
ATOM   9484  C  C     . TRP B 2 28   ? 96.696  124.319 110.167 1.00 125.21 ? 28   TRP B C     1 
ATOM   9485  O  O     . TRP B 2 28   ? 96.352  123.151 110.372 1.00 131.35 ? 28   TRP B O     1 
ATOM   9486  C  CB    . TRP B 2 28   ? 99.011  123.791 109.361 1.00 119.39 ? 28   TRP B CB    1 
ATOM   9487  C  CG    . TRP B 2 28   ? 100.416 124.251 109.106 1.00 113.77 ? 28   TRP B CG    1 
ATOM   9488  C  CD1   . TRP B 2 28   ? 101.201 125.007 109.926 1.00 110.00 ? 28   TRP B CD1   1 
ATOM   9489  C  CD2   . TRP B 2 28   ? 101.197 123.986 107.936 1.00 116.78 ? 28   TRP B CD2   1 
ATOM   9490  N  NE1   . TRP B 2 28   ? 102.425 125.225 109.342 1.00 111.28 ? 28   TRP B NE1   1 
ATOM   9491  C  CE2   . TRP B 2 28   ? 102.447 124.609 108.119 1.00 114.89 ? 28   TRP B CE2   1 
ATOM   9492  C  CE3   . TRP B 2 28   ? 100.961 123.281 106.752 1.00 117.86 ? 28   TRP B CE3   1 
ATOM   9493  C  CZ2   . TRP B 2 28   ? 103.457 124.549 107.162 1.00 113.94 ? 28   TRP B CZ2   1 
ATOM   9494  C  CZ3   . TRP B 2 28   ? 101.965 123.221 105.804 1.00 118.79 ? 28   TRP B CZ3   1 
ATOM   9495  C  CH2   . TRP B 2 28   ? 103.197 123.852 106.014 1.00 116.73 ? 28   TRP B CH2   1 
ATOM   9496  N  N     . ASP B 2 29   ? 95.829  125.285 109.876 1.00 119.03 ? 29   ASP B N     1 
ATOM   9497  C  CA    . ASP B 2 29   ? 94.426  124.982 109.640 1.00 121.94 ? 29   ASP B CA    1 
ATOM   9498  C  C     . ASP B 2 29   ? 94.261  124.458 108.219 1.00 121.24 ? 29   ASP B C     1 
ATOM   9499  O  O     . ASP B 2 29   ? 94.702  125.091 107.254 1.00 120.27 ? 29   ASP B O     1 
ATOM   9500  C  CB    . ASP B 2 29   ? 93.562  126.222 109.860 1.00 122.88 ? 29   ASP B CB    1 
ATOM   9501  C  CG    . ASP B 2 29   ? 93.252  126.465 111.325 1.00 124.30 ? 29   ASP B CG    1 
ATOM   9502  O  OD1   . ASP B 2 29   ? 94.094  126.116 112.180 1.00 122.60 ? 29   ASP B OD1   1 
ATOM   9503  O  OD2   . ASP B 2 29   ? 92.166  127.004 111.623 1.00 123.65 ? 29   ASP B OD2   1 
ATOM   9504  N  N     . ILE B 2 30   ? 93.635  123.292 108.095 1.00 130.35 ? 30   ILE B N     1 
ATOM   9505  C  CA    . ILE B 2 30   ? 93.457  122.621 106.815 1.00 136.35 ? 30   ILE B CA    1 
ATOM   9506  C  C     . ILE B 2 30   ? 91.966  122.428 106.582 1.00 140.98 ? 30   ILE B C     1 
ATOM   9507  O  O     . ILE B 2 30   ? 91.259  121.910 107.453 1.00 144.02 ? 30   ILE B O     1 
ATOM   9508  C  CB    . ILE B 2 30   ? 94.202  121.274 106.779 1.00 144.63 ? 30   ILE B CB    1 
ATOM   9509  C  CG1   . ILE B 2 30   ? 95.698  121.482 107.031 1.00 140.26 ? 30   ILE B CG1   1 
ATOM   9510  C  CG2   . ILE B 2 30   ? 93.989  120.583 105.455 1.00 147.79 ? 30   ILE B CG2   1 
ATOM   9511  C  CD1   . ILE B 2 30   ? 96.376  122.357 105.999 1.00 128.17 ? 30   ILE B CD1   1 
ATOM   9512  N  N     . SER B 2 31   ? 91.492  122.849 105.412 1.00 138.74 ? 31   SER B N     1 
ATOM   9513  C  CA    . SER B 2 31   ? 90.081  122.751 105.069 1.00 141.92 ? 31   SER B CA    1 
ATOM   9514  C  C     . SER B 2 31   ? 89.960  122.556 103.563 1.00 140.74 ? 31   SER B C     1 
ATOM   9515  O  O     . SER B 2 31   ? 90.959  122.447 102.847 1.00 140.34 ? 31   SER B O     1 
ATOM   9516  C  CB    . SER B 2 31   ? 89.311  123.990 105.538 1.00 140.42 ? 31   SER B CB    1 
ATOM   9517  O  OG    . SER B 2 31   ? 89.732  125.148 104.837 1.00 138.31 ? 31   SER B OG    1 
ATOM   9518  N  N     . SER B 2 32   ? 88.714  122.507 103.085 1.00 142.51 ? 32   SER B N     1 
ATOM   9519  C  CA    . SER B 2 32   ? 88.474  122.327 101.658 1.00 142.87 ? 32   SER B CA    1 
ATOM   9520  C  C     . SER B 2 32   ? 88.835  123.573 100.860 1.00 140.94 ? 32   SER B C     1 
ATOM   9521  O  O     . SER B 2 32   ? 89.230  123.467 99.693  1.00 143.27 ? 32   SER B O     1 
ATOM   9522  C  CB    . SER B 2 32   ? 87.013  121.947 101.415 1.00 139.48 ? 32   SER B CB    1 
ATOM   9523  O  OG    . SER B 2 32   ? 86.145  123.010 101.767 1.00 139.13 ? 32   SER B OG    1 
ATOM   9524  N  N     . SER B 2 33   ? 88.701  124.757 101.464 1.00 137.10 ? 33   SER B N     1 
ATOM   9525  C  CA    . SER B 2 33   ? 88.993  125.999 100.759 1.00 135.72 ? 33   SER B CA    1 
ATOM   9526  C  C     . SER B 2 33   ? 90.482  126.192 100.498 1.00 134.64 ? 33   SER B C     1 
ATOM   9527  O  O     . SER B 2 33   ? 90.844  126.906 99.557  1.00 133.13 ? 33   SER B O     1 
ATOM   9528  C  CB    . SER B 2 33   ? 88.448  127.191 101.547 1.00 136.54 ? 33   SER B CB    1 
ATOM   9529  O  OG    . SER B 2 33   ? 89.127  127.340 102.781 1.00 138.39 ? 33   SER B OG    1 
ATOM   9530  N  N     . GLY B 2 34   ? 91.340  125.584 101.294 1.00 132.99 ? 34   GLY B N     1 
ATOM   9531  C  CA    . GLY B 2 34   ? 92.771  125.718 101.109 1.00 127.91 ? 34   GLY B CA    1 
ATOM   9532  C  C     . GLY B 2 34   ? 93.494  125.558 102.437 1.00 125.97 ? 34   GLY B C     1 
ATOM   9533  O  O     . GLY B 2 34   ? 92.991  124.914 103.355 1.00 134.53 ? 34   GLY B O     1 
ATOM   9534  N  N     . VAL B 2 35   ? 94.679  126.160 102.507 1.00 113.68 ? 35   VAL B N     1 
ATOM   9535  C  CA    . VAL B 2 35   ? 95.543  126.092 103.680 1.00 112.27 ? 35   VAL B CA    1 
ATOM   9536  C  C     . VAL B 2 35   ? 95.526  127.453 104.359 1.00 104.04 ? 35   VAL B C     1 
ATOM   9537  O  O     . VAL B 2 35   ? 95.762  128.479 103.710 1.00 99.82  ? 35   VAL B O     1 
ATOM   9538  C  CB    . VAL B 2 35   ? 96.977  125.682 103.298 1.00 111.53 ? 35   VAL B CB    1 
ATOM   9539  C  CG1   . VAL B 2 35   ? 97.890  125.713 104.515 1.00 113.20 ? 35   VAL B CG1   1 
ATOM   9540  C  CG2   . VAL B 2 35   ? 96.982  124.305 102.653 1.00 117.09 ? 35   VAL B CG2   1 
ATOM   9541  N  N     . ASN B 2 36   ? 95.246  127.466 105.661 1.00 105.66 ? 36   ASN B N     1 
ATOM   9542  C  CA    . ASN B 2 36   ? 95.264  128.683 106.453 1.00 98.56  ? 36   ASN B CA    1 
ATOM   9543  C  C     . ASN B 2 36   ? 96.320  128.478 107.535 1.00 98.21  ? 36   ASN B C     1 
ATOM   9544  O  O     . ASN B 2 36   ? 96.537  127.358 108.004 1.00 107.85 ? 36   ASN B O     1 
ATOM   9545  C  CB    . ASN B 2 36   ? 93.835  128.925 107.030 1.00 102.56 ? 36   ASN B CB    1 
ATOM   9546  C  CG    . ASN B 2 36   ? 93.669  130.235 107.823 1.00 100.79 ? 36   ASN B CG    1 
ATOM   9547  O  OD1   . ASN B 2 36   ? 94.616  130.901 108.221 1.00 93.99  ? 36   ASN B OD1   1 
ATOM   9548  N  ND2   . ASN B 2 36   ? 92.412  130.597 108.048 1.00 110.34 ? 36   ASN B ND2   1 
ATOM   9549  N  N     . LEU B 2 37   ? 96.995  129.558 107.917 1.00 89.11  ? 37   LEU B N     1 
ATOM   9550  C  CA    . LEU B 2 37   ? 98.002  129.492 108.974 1.00 87.32  ? 37   LEU B CA    1 
ATOM   9551  C  C     . LEU B 2 37   ? 98.015  130.849 109.672 1.00 80.08  ? 37   LEU B C     1 
ATOM   9552  O  O     . LEU B 2 37   ? 98.598  131.804 109.157 1.00 83.05  ? 37   LEU B O     1 
ATOM   9553  C  CB    . LEU B 2 37   ? 99.369  129.139 108.401 1.00 82.22  ? 37   LEU B CB    1 
ATOM   9554  C  CG    . LEU B 2 37   ? 100.582 129.198 109.332 1.00 83.57  ? 37   LEU B CG    1 
ATOM   9555  C  CD1   . LEU B 2 37   ? 100.338 128.381 110.581 1.00 99.35  ? 37   LEU B CD1   1 
ATOM   9556  C  CD2   . LEU B 2 37   ? 101.834 128.722 108.612 1.00 83.35  ? 37   LEU B CD2   1 
ATOM   9557  N  N     . GLN B 2 38   ? 97.349  130.934 110.819 1.00 77.78  ? 38   GLN B N     1 
ATOM   9558  C  CA    . GLN B 2 38   ? 97.372  132.132 111.645 1.00 77.84  ? 38   GLN B CA    1 
ATOM   9559  C  C     . GLN B 2 38   ? 98.016  131.787 112.981 1.00 79.54  ? 38   GLN B C     1 
ATOM   9560  O  O     . GLN B 2 38   ? 97.679  130.770 113.598 1.00 95.24  ? 38   GLN B O     1 
ATOM   9561  C  CB    . GLN B 2 38   ? 95.968  132.738 111.805 1.00 86.83  ? 38   GLN B CB    1 
ATOM   9562  C  CG    . GLN B 2 38   ? 94.929  131.919 112.548 1.00 102.38 ? 38   GLN B CG    1 
ATOM   9563  C  CD    . GLN B 2 38   ? 93.842  132.795 113.140 1.00 117.27 ? 38   GLN B CD    1 
ATOM   9564  O  OE1   . GLN B 2 38   ? 93.755  133.982 112.829 1.00 115.00 ? 38   GLN B OE1   1 
ATOM   9565  N  NE2   . GLN B 2 38   ? 93.007  132.215 113.991 1.00 124.44 ? 38   GLN B NE2   1 
ATOM   9566  N  N     . SER B 2 39   ? 98.969  132.614 113.400 1.00 66.80  ? 39   SER B N     1 
ATOM   9567  C  CA    . SER B 2 39   ? 99.788  132.298 114.564 1.00 73.43  ? 39   SER B CA    1 
ATOM   9568  C  C     . SER B 2 39   ? 100.476 133.563 115.055 1.00 78.29  ? 39   SER B C     1 
ATOM   9569  O  O     . SER B 2 39   ? 100.399 134.620 114.428 1.00 82.69  ? 39   SER B O     1 
ATOM   9570  C  CB    . SER B 2 39   ? 100.822 131.217 114.239 1.00 84.50  ? 39   SER B CB    1 
ATOM   9571  O  OG    . SER B 2 39   ? 101.760 131.695 113.295 1.00 81.31  ? 39   SER B OG    1 
ATOM   9572  N  N     . MET B 2 40   ? 101.152 133.439 116.195 1.00 83.10  ? 40   MET B N     1 
ATOM   9573  C  CA    . MET B 2 40   ? 101.929 134.531 116.763 1.00 89.07  ? 40   MET B CA    1 
ATOM   9574  C  C     . MET B 2 40   ? 103.270 134.002 117.251 1.00 93.17  ? 40   MET B C     1 
ATOM   9575  O  O     . MET B 2 40   ? 103.531 132.796 117.245 1.00 95.95  ? 40   MET B O     1 
ATOM   9576  C  CB    . MET B 2 40   ? 101.184 135.225 117.912 1.00 91.34  ? 40   MET B CB    1 
ATOM   9577  C  CG    . MET B 2 40   ? 99.932  135.981 117.492 1.00 87.09  ? 40   MET B CG    1 
ATOM   9578  S  SD    . MET B 2 40   ? 99.137  136.842 118.861 1.00 117.29 ? 40   MET B SD    1 
ATOM   9579  C  CE    . MET B 2 40   ? 98.393  135.468 119.736 1.00 113.71 ? 40   MET B CE    1 
ATOM   9580  N  N     . ASP B 2 41   ? 104.127 134.928 117.675 1.00 95.09  ? 41   ASP B N     1 
ATOM   9581  C  CA    . ASP B 2 41   ? 105.449 134.593 118.188 1.00 96.73  ? 41   ASP B CA    1 
ATOM   9582  C  C     . ASP B 2 41   ? 105.347 134.119 119.636 1.00 104.75 ? 41   ASP B C     1 
ATOM   9583  O  O     . ASP B 2 41   ? 104.260 133.970 120.201 1.00 103.88 ? 41   ASP B O     1 
ATOM   9584  C  CB    . ASP B 2 41   ? 106.379 135.800 118.091 1.00 94.82  ? 41   ASP B CB    1 
ATOM   9585  C  CG    . ASP B 2 41   ? 106.913 136.020 116.698 1.00 94.24  ? 41   ASP B CG    1 
ATOM   9586  O  OD1   . ASP B 2 41   ? 106.439 135.349 115.764 1.00 91.24  ? 41   ASP B OD1   1 
ATOM   9587  O  OD2   . ASP B 2 41   ? 107.813 136.870 116.539 1.00 99.80  ? 41   ASP B OD2   1 
ATOM   9588  N  N     . SER B 2 42   ? 106.503 133.877 120.255 1.00 107.05 ? 42   SER B N     1 
ATOM   9589  C  CA    . SER B 2 42   ? 106.571 133.725 121.701 1.00 110.33 ? 42   SER B CA    1 
ATOM   9590  C  C     . SER B 2 42   ? 106.513 135.068 122.414 1.00 112.03 ? 42   SER B C     1 
ATOM   9591  O  O     . SER B 2 42   ? 106.219 135.109 123.614 1.00 114.76 ? 42   SER B O     1 
ATOM   9592  C  CB    . SER B 2 42   ? 107.848 132.983 122.100 1.00 110.23 ? 42   SER B CB    1 
ATOM   9593  O  OG    . SER B 2 42   ? 108.998 133.631 121.586 1.00 114.64 ? 42   SER B OG    1 
ATOM   9594  N  N     . SER B 2 43   ? 106.786 136.161 121.700 1.00 107.31 ? 43   SER B N     1 
ATOM   9595  C  CA    . SER B 2 43   ? 106.718 137.503 122.262 1.00 107.47 ? 43   SER B CA    1 
ATOM   9596  C  C     . SER B 2 43   ? 105.312 138.087 122.249 1.00 110.35 ? 43   SER B C     1 
ATOM   9597  O  O     . SER B 2 43   ? 105.117 139.173 122.809 1.00 113.15 ? 43   SER B O     1 
ATOM   9598  C  CB    . SER B 2 43   ? 107.662 138.433 121.498 1.00 103.82 ? 43   SER B CB    1 
ATOM   9599  O  OG    . SER B 2 43   ? 107.299 138.516 120.131 1.00 101.75 ? 43   SER B OG    1 
ATOM   9600  N  N     . HIS B 2 44   ? 104.350 137.399 121.621 1.00 107.85 ? 44   HIS B N     1 
ATOM   9601  C  CA    . HIS B 2 44   ? 102.936 137.794 121.594 1.00 106.24 ? 44   HIS B CA    1 
ATOM   9602  C  C     . HIS B 2 44   ? 102.736 139.184 120.989 1.00 103.69 ? 44   HIS B C     1 
ATOM   9603  O  O     . HIS B 2 44   ? 101.890 139.960 121.438 1.00 104.71 ? 44   HIS B O     1 
ATOM   9604  C  CB    . HIS B 2 44   ? 102.312 137.713 122.992 1.00 111.30 ? 44   HIS B CB    1 
ATOM   9605  C  CG    . HIS B 2 44   ? 100.875 137.292 122.993 1.00 114.06 ? 44   HIS B CG    1 
ATOM   9606  N  ND1   . HIS B 2 44   ? 99.857  138.110 122.554 1.00 114.09 ? 44   HIS B ND1   1 
ATOM   9607  C  CD2   . HIS B 2 44   ? 100.287 136.136 123.383 1.00 115.70 ? 44   HIS B CD2   1 
ATOM   9608  C  CE1   . HIS B 2 44   ? 98.704  137.478 122.673 1.00 118.46 ? 44   HIS B CE1   1 
ATOM   9609  N  NE2   . HIS B 2 44   ? 98.937  136.278 123.173 1.00 115.53 ? 44   HIS B NE2   1 
ATOM   9610  N  N     . VAL B 2 45   ? 103.524 139.510 119.964 1.00 99.53  ? 45   VAL B N     1 
ATOM   9611  C  CA    . VAL B 2 45   ? 103.403 140.807 119.306 1.00 97.51  ? 45   VAL B CA    1 
ATOM   9612  C  C     . VAL B 2 45   ? 103.130 140.609 117.821 1.00 94.45  ? 45   VAL B C     1 
ATOM   9613  O  O     . VAL B 2 45   ? 102.107 141.067 117.301 1.00 93.48  ? 45   VAL B O     1 
ATOM   9614  C  CB    . VAL B 2 45   ? 104.662 141.668 119.520 1.00 92.29  ? 45   VAL B CB    1 
ATOM   9615  C  CG1   . VAL B 2 45   ? 104.609 142.909 118.641 1.00 87.45  ? 45   VAL B CG1   1 
ATOM   9616  C  CG2   . VAL B 2 45   ? 104.805 142.053 120.985 1.00 93.59  ? 45   VAL B CG2   1 
ATOM   9617  N  N     . SER B 2 46   ? 104.042 139.931 117.128 1.00 90.54  ? 46   SER B N     1 
ATOM   9618  C  CA    . SER B 2 46   ? 103.895 139.714 115.696 1.00 79.88  ? 46   SER B CA    1 
ATOM   9619  C  C     . SER B 2 46   ? 102.846 138.644 115.427 1.00 79.87  ? 46   SER B C     1 
ATOM   9620  O  O     . SER B 2 46   ? 102.911 137.546 115.985 1.00 86.11  ? 46   SER B O     1 
ATOM   9621  C  CB    . SER B 2 46   ? 105.230 139.306 115.076 1.00 76.62  ? 46   SER B CB    1 
ATOM   9622  O  OG    . SER B 2 46   ? 106.178 140.349 115.183 1.00 78.55  ? 46   SER B OG    1 
ATOM   9623  N  N     . LEU B 2 47   ? 101.884 138.966 114.568 1.00 71.43  ? 47   LEU B N     1 
ATOM   9624  C  CA    . LEU B 2 47   ? 100.856 138.030 114.137 1.00 69.70  ? 47   LEU B CA    1 
ATOM   9625  C  C     . LEU B 2 47   ? 101.070 137.722 112.662 1.00 62.04  ? 47   LEU B C     1 
ATOM   9626  O  O     . LEU B 2 47   ? 101.464 138.600 111.893 1.00 62.44  ? 47   LEU B O     1 
ATOM   9627  C  CB    . LEU B 2 47   ? 99.456  138.610 114.375 1.00 72.21  ? 47   LEU B CB    1 
ATOM   9628  C  CG    . LEU B 2 47   ? 98.222  137.963 113.736 1.00 69.12  ? 47   LEU B CG    1 
ATOM   9629  C  CD1   . LEU B 2 47   ? 97.853  136.671 114.441 1.00 70.27  ? 47   LEU B CD1   1 
ATOM   9630  C  CD2   . LEU B 2 47   ? 97.045  138.924 113.749 1.00 76.94  ? 47   LEU B CD2   1 
ATOM   9631  N  N     . VAL B 2 48   ? 100.841 136.473 112.268 1.00 61.47  ? 48   VAL B N     1 
ATOM   9632  C  CA    . VAL B 2 48   ? 100.998 136.056 110.880 1.00 53.31  ? 48   VAL B CA    1 
ATOM   9633  C  C     . VAL B 2 48   ? 99.732  135.345 110.432 1.00 57.90  ? 48   VAL B C     1 
ATOM   9634  O  O     . VAL B 2 48   ? 99.267  134.416 111.103 1.00 76.27  ? 48   VAL B O     1 
ATOM   9635  C  CB    . VAL B 2 48   ? 102.213 135.128 110.688 1.00 56.72  ? 48   VAL B CB    1 
ATOM   9636  C  CG1   . VAL B 2 48   ? 102.307 134.689 109.243 1.00 51.30  ? 48   VAL B CG1   1 
ATOM   9637  C  CG2   . VAL B 2 48   ? 103.488 135.816 111.109 1.00 57.30  ? 48   VAL B CG2   1 
ATOM   9638  N  N     . GLN B 2 49   ? 99.177  135.782 109.303 1.00 47.50  ? 49   GLN B N     1 
ATOM   9639  C  CA    . GLN B 2 49   ? 98.168  135.033 108.573 1.00 55.89  ? 49   GLN B CA    1 
ATOM   9640  C  C     . GLN B 2 49   ? 98.749  134.624 107.227 1.00 52.04  ? 49   GLN B C     1 
ATOM   9641  O  O     . GLN B 2 49   ? 99.485  135.389 106.601 1.00 60.44  ? 49   GLN B O     1 
ATOM   9642  C  CB    . GLN B 2 49   ? 96.894  135.854 108.370 1.00 65.98  ? 49   GLN B CB    1 
ATOM   9643  C  CG    . GLN B 2 49   ? 96.081  136.060 109.635 1.00 76.69  ? 49   GLN B CG    1 
ATOM   9644  C  CD    . GLN B 2 49   ? 94.602  136.215 109.350 1.00 85.78  ? 49   GLN B CD    1 
ATOM   9645  O  OE1   . GLN B 2 49   ? 94.212  136.847 108.370 1.00 87.35  ? 49   GLN B OE1   1 
ATOM   9646  N  NE2   . GLN B 2 49   ? 93.770  135.640 110.210 1.00 90.28  ? 49   GLN B NE2   1 
ATOM   9647  N  N     . LEU B 2 50   ? 98.438  133.407 106.797 1.00 56.19  ? 50   LEU B N     1 
ATOM   9648  C  CA    . LEU B 2 50   ? 98.970  132.868 105.553 1.00 60.39  ? 50   LEU B CA    1 
ATOM   9649  C  C     . LEU B 2 50   ? 97.887  132.028 104.900 1.00 71.38  ? 50   LEU B C     1 
ATOM   9650  O  O     . LEU B 2 50   ? 97.478  131.010 105.463 1.00 84.64  ? 50   LEU B O     1 
ATOM   9651  C  CB    . LEU B 2 50   ? 100.219 132.024 105.817 1.00 64.05  ? 50   LEU B CB    1 
ATOM   9652  C  CG    . LEU B 2 50   ? 100.780 131.216 104.650 1.00 62.54  ? 50   LEU B CG    1 
ATOM   9653  C  CD1   . LEU B 2 50   ? 101.340 132.146 103.592 1.00 64.35  ? 50   LEU B CD1   1 
ATOM   9654  C  CD2   . LEU B 2 50   ? 101.835 130.241 105.138 1.00 64.76  ? 50   LEU B CD2   1 
ATOM   9655  N  N     . THR B 2 51   ? 97.412  132.449 103.730 1.00 69.12  ? 51   THR B N     1 
ATOM   9656  C  CA    . THR B 2 51   ? 96.345  131.748 103.033 1.00 79.07  ? 51   THR B CA    1 
ATOM   9657  C  C     . THR B 2 51   ? 96.847  131.277 101.678 1.00 88.30  ? 51   THR B C     1 
ATOM   9658  O  O     . THR B 2 51   ? 97.403  132.068 100.907 1.00 90.66  ? 51   THR B O     1 
ATOM   9659  C  CB    . THR B 2 51   ? 95.116  132.645 102.858 1.00 80.52  ? 51   THR B CB    1 
ATOM   9660  O  OG1   . THR B 2 51   ? 94.739  133.195 104.126 1.00 76.59  ? 51   THR B OG1   1 
ATOM   9661  C  CG2   . THR B 2 51   ? 93.950  131.851 102.289 1.00 88.01  ? 51   THR B CG2   1 
ATOM   9662  N  N     . LEU B 2 52   ? 96.647  129.990 101.399 1.00 96.34  ? 52   LEU B N     1 
ATOM   9663  C  CA    . LEU B 2 52   ? 96.984  129.367 100.121 1.00 103.12 ? 52   LEU B CA    1 
ATOM   9664  C  C     . LEU B 2 52   ? 95.708  128.718 99.594  1.00 109.26 ? 52   LEU B C     1 
ATOM   9665  O  O     . LEU B 2 52   ? 95.291  127.667 100.091 1.00 113.90 ? 52   LEU B O     1 
ATOM   9666  C  CB    . LEU B 2 52   ? 98.107  128.342 100.273 1.00 105.94 ? 52   LEU B CB    1 
ATOM   9667  C  CG    . LEU B 2 52   ? 99.550  128.801 100.053 1.00 96.16  ? 52   LEU B CG    1 
ATOM   9668  C  CD1   . LEU B 2 52   ? 100.006 129.733 101.155 1.00 82.59  ? 52   LEU B CD1   1 
ATOM   9669  C  CD2   . LEU B 2 52   ? 100.481 127.602 99.945  1.00 101.43 ? 52   LEU B CD2   1 
ATOM   9670  N  N     . ARG B 2 53   ? 95.081  129.355 98.610  1.00 108.95 ? 53   ARG B N     1 
ATOM   9671  C  CA    . ARG B 2 53   ? 93.807  128.879 98.097  1.00 120.51 ? 53   ARG B CA    1 
ATOM   9672  C  C     . ARG B 2 53   ? 94.009  127.665 97.191  1.00 129.01 ? 53   ARG B C     1 
ATOM   9673  O  O     . ARG B 2 53   ? 95.100  127.418 96.668  1.00 126.21 ? 53   ARG B O     1 
ATOM   9674  C  CB    . ARG B 2 53   ? 93.085  129.997 97.346  1.00 120.82 ? 53   ARG B CB    1 
ATOM   9675  C  CG    . ARG B 2 53   ? 92.846  131.241 98.189  1.00 115.63 ? 53   ARG B CG    1 
ATOM   9676  C  CD    . ARG B 2 53   ? 91.738  132.107 97.613  1.00 115.79 ? 53   ARG B CD    1 
ATOM   9677  N  NE    . ARG B 2 53   ? 92.261  133.315 96.987  1.00 114.02 ? 53   ARG B NE    1 
ATOM   9678  C  CZ    . ARG B 2 53   ? 92.383  134.485 97.600  1.00 108.47 ? 53   ARG B CZ    1 
ATOM   9679  N  NH1   . ARG B 2 53   ? 92.026  134.643 98.864  1.00 104.30 ? 53   ARG B NH1   1 
ATOM   9680  N  NH2   . ARG B 2 53   ? 92.876  135.521 96.928  1.00 102.49 ? 53   ARG B NH2   1 
ATOM   9681  N  N     . SER B 2 54   ? 92.929  126.904 97.010  1.00 135.37 ? 54   SER B N     1 
ATOM   9682  C  CA    . SER B 2 54   ? 93.010  125.623 96.318  1.00 135.02 ? 54   SER B CA    1 
ATOM   9683  C  C     . SER B 2 54   ? 93.079  125.756 94.802  1.00 136.82 ? 54   SER B C     1 
ATOM   9684  O  O     . SER B 2 54   ? 93.459  124.791 94.130  1.00 135.39 ? 54   SER B O     1 
ATOM   9685  C  CB    . SER B 2 54   ? 91.816  124.743 96.697  1.00 134.82 ? 54   SER B CB    1 
ATOM   9686  O  OG    . SER B 2 54   ? 91.756  124.541 98.098  1.00 133.76 ? 54   SER B OG    1 
ATOM   9687  N  N     . GLU B 2 55   ? 92.720  126.916 94.244  1.00 138.03 ? 55   GLU B N     1 
ATOM   9688  C  CA    . GLU B 2 55   ? 92.708  127.061 92.792  1.00 141.32 ? 55   GLU B CA    1 
ATOM   9689  C  C     . GLU B 2 55   ? 94.109  127.157 92.199  1.00 144.11 ? 55   GLU B C     1 
ATOM   9690  O  O     . GLU B 2 55   ? 94.265  126.983 90.986  1.00 146.25 ? 55   GLU B O     1 
ATOM   9691  C  CB    . GLU B 2 55   ? 91.893  128.287 92.376  1.00 139.34 ? 55   GLU B CB    1 
ATOM   9692  C  CG    . GLU B 2 55   ? 92.462  129.616 92.840  1.00 136.02 ? 55   GLU B CG    1 
ATOM   9693  C  CD    . GLU B 2 55   ? 91.779  130.142 94.083  1.00 132.12 ? 55   GLU B CD    1 
ATOM   9694  O  OE1   . GLU B 2 55   ? 91.012  129.382 94.711  1.00 134.75 ? 55   GLU B OE1   1 
ATOM   9695  O  OE2   . GLU B 2 55   ? 92.007  131.319 94.429  1.00 124.61 ? 55   GLU B OE2   1 
ATOM   9696  N  N     . GLY B 2 56   ? 95.123  127.430 93.016  1.00 142.02 ? 56   GLY B N     1 
ATOM   9697  C  CA    . GLY B 2 56   ? 96.474  127.559 92.508  1.00 138.81 ? 56   GLY B CA    1 
ATOM   9698  C  C     . GLY B 2 56   ? 97.230  126.249 92.453  1.00 143.51 ? 56   GLY B C     1 
ATOM   9699  O  O     . GLY B 2 56   ? 98.230  126.136 91.739  1.00 145.61 ? 56   GLY B O     1 
ATOM   9700  N  N     . PHE B 2 57   ? 96.762  125.251 93.200  1.00 142.92 ? 57   PHE B N     1 
ATOM   9701  C  CA    . PHE B 2 57   ? 97.397  123.941 93.197  1.00 143.38 ? 57   PHE B CA    1 
ATOM   9702  C  C     . PHE B 2 57   ? 97.155  123.225 91.872  1.00 147.85 ? 57   PHE B C     1 
ATOM   9703  O  O     . PHE B 2 57   ? 96.128  123.413 91.215  1.00 148.18 ? 57   PHE B O     1 
ATOM   9704  C  CB    . PHE B 2 57   ? 96.876  123.087 94.353  1.00 142.29 ? 57   PHE B CB    1 
ATOM   9705  C  CG    . PHE B 2 57   ? 97.289  123.581 95.708  1.00 141.40 ? 57   PHE B CG    1 
ATOM   9706  C  CD1   . PHE B 2 57   ? 98.549  123.295 96.208  1.00 140.59 ? 57   PHE B CD1   1 
ATOM   9707  C  CD2   . PHE B 2 57   ? 96.417  124.326 96.485  1.00 140.65 ? 57   PHE B CD2   1 
ATOM   9708  C  CE1   . PHE B 2 57   ? 98.934  123.745 97.458  1.00 136.99 ? 57   PHE B CE1   1 
ATOM   9709  C  CE2   . PHE B 2 57   ? 96.796  124.780 97.736  1.00 137.19 ? 57   PHE B CE2   1 
ATOM   9710  C  CZ    . PHE B 2 57   ? 98.056  124.489 98.222  1.00 133.90 ? 57   PHE B CZ    1 
ATOM   9711  N  N     . ASP B 2 58   ? 98.123  122.394 91.481  1.00 149.10 ? 58   ASP B N     1 
ATOM   9712  C  CA    . ASP B 2 58   ? 97.977  121.613 90.256  1.00 148.64 ? 58   ASP B CA    1 
ATOM   9713  C  C     . ASP B 2 58   ? 96.993  120.465 90.456  1.00 147.29 ? 58   ASP B C     1 
ATOM   9714  O  O     . ASP B 2 58   ? 95.966  120.388 89.772  1.00 147.21 ? 58   ASP B O     1 
ATOM   9715  C  CB    . ASP B 2 58   ? 99.341  121.093 89.799  1.00 149.34 ? 58   ASP B CB    1 
ATOM   9716  C  CG    . ASP B 2 58   ? 99.234  120.079 88.679  1.00 150.73 ? 58   ASP B CG    1 
ATOM   9717  O  OD1   . ASP B 2 58   ? 98.523  120.355 87.690  1.00 151.81 ? 58   ASP B OD1   1 
ATOM   9718  O  OD2   . ASP B 2 58   ? 99.860  119.004 88.789  1.00 150.29 ? 58   ASP B OD2   1 
ATOM   9719  N  N     . THR B 2 59   ? 97.285  119.560 91.389  1.00 146.14 ? 59   THR B N     1 
ATOM   9720  C  CA    . THR B 2 59   ? 96.353  118.498 91.748  1.00 148.03 ? 59   THR B CA    1 
ATOM   9721  C  C     . THR B 2 59   ? 96.085  118.540 93.246  1.00 148.10 ? 59   THR B C     1 
ATOM   9722  O  O     . THR B 2 59   ? 97.009  118.702 94.051  1.00 147.96 ? 59   THR B O     1 
ATOM   9723  C  CB    . THR B 2 59   ? 96.869  117.107 91.350  1.00 149.36 ? 59   THR B CB    1 
ATOM   9724  O  OG1   . THR B 2 59   ? 98.089  116.827 92.040  1.00 151.30 ? 59   THR B OG1   1 
ATOM   9725  C  CG2   . THR B 2 59   ? 97.107  117.022 89.846  1.00 148.70 ? 59   THR B CG2   1 
ATOM   9726  N  N     . TYR B 2 60   ? 94.813  118.385 93.609  1.00 150.88 ? 60   TYR B N     1 
ATOM   9727  C  CA    . TYR B 2 60   ? 94.343  118.587 94.970  1.00 153.82 ? 60   TYR B CA    1 
ATOM   9728  C  C     . TYR B 2 60   ? 93.409  117.447 95.352  1.00 158.39 ? 60   TYR B C     1 
ATOM   9729  O  O     . TYR B 2 60   ? 92.584  117.021 94.539  1.00 160.53 ? 60   TYR B O     1 
ATOM   9730  C  CB    . TYR B 2 60   ? 93.620  119.938 95.077  1.00 154.66 ? 60   TYR B CB    1 
ATOM   9731  C  CG    . TYR B 2 60   ? 93.117  120.304 96.451  1.00 158.25 ? 60   TYR B CG    1 
ATOM   9732  C  CD1   . TYR B 2 60   ? 93.990  120.756 97.431  1.00 157.71 ? 60   TYR B CD1   1 
ATOM   9733  C  CD2   . TYR B 2 60   ? 91.766  120.216 96.763  1.00 159.04 ? 60   TYR B CD2   1 
ATOM   9734  C  CE1   . TYR B 2 60   ? 93.534  121.104 98.686  1.00 158.59 ? 60   TYR B CE1   1 
ATOM   9735  C  CE2   . TYR B 2 60   ? 91.300  120.559 98.017  1.00 158.64 ? 60   TYR B CE2   1 
ATOM   9736  C  CZ    . TYR B 2 60   ? 92.188  121.000 98.975  1.00 158.48 ? 60   TYR B CZ    1 
ATOM   9737  O  OH    . TYR B 2 60   ? 91.730  121.343 100.226 1.00 153.99 ? 60   TYR B OH    1 
ATOM   9738  N  N     . ARG B 2 61   ? 93.536  116.954 96.585  1.00 159.87 ? 61   ARG B N     1 
ATOM   9739  C  CA    . ARG B 2 61   ? 92.636  115.912 97.074  1.00 163.47 ? 61   ARG B CA    1 
ATOM   9740  C  C     . ARG B 2 61   ? 92.515  116.070 98.584  1.00 164.57 ? 61   ARG B C     1 
ATOM   9741  O  O     . ARG B 2 61   ? 93.491  115.858 99.319  1.00 163.52 ? 61   ARG B O     1 
ATOM   9742  C  CB    . ARG B 2 61   ? 93.140  114.519 96.700  1.00 163.33 ? 61   ARG B CB    1 
ATOM   9743  C  CG    . ARG B 2 61   ? 92.030  113.481 96.583  1.00 164.60 ? 61   ARG B CG    1 
ATOM   9744  C  CD    . ARG B 2 61   ? 92.478  112.080 96.968  1.00 166.06 ? 61   ARG B CD    1 
ATOM   9745  N  NE    . ARG B 2 61   ? 92.472  111.866 98.410  1.00 163.67 ? 61   ARG B NE    1 
ATOM   9746  C  CZ    . ARG B 2 61   ? 92.443  110.671 98.984  1.00 163.12 ? 61   ARG B CZ    1 
ATOM   9747  N  NH1   . ARG B 2 61   ? 92.438  109.560 98.266  1.00 160.55 ? 61   ARG B NH1   1 
ATOM   9748  N  NH2   . ARG B 2 61   ? 92.407  110.589 100.310 1.00 163.66 ? 61   ARG B NH2   1 
ATOM   9749  N  N     . CYS B 2 62   ? 91.310  116.430 99.028  1.00 166.46 ? 62   CYS B N     1 
ATOM   9750  C  CA    . CYS B 2 62   ? 90.990  116.710 100.419 1.00 165.57 ? 62   CYS B CA    1 
ATOM   9751  C  C     . CYS B 2 62   ? 89.921  115.747 100.920 1.00 165.45 ? 62   CYS B C     1 
ATOM   9752  O  O     . CYS B 2 62   ? 89.049  115.312 100.161 1.00 165.41 ? 62   CYS B O     1 
ATOM   9753  C  CB    . CYS B 2 62   ? 90.500  118.156 100.592 1.00 165.05 ? 62   CYS B CB    1 
ATOM   9754  S  SG    . CYS B 2 62   ? 88.886  118.516 99.859  1.00 171.62 ? 62   CYS B SG    1 
ATOM   9755  N  N     . ASP B 2 63   ? 90.003  115.401 102.206 1.00 164.01 ? 63   ASP B N     1 
ATOM   9756  C  CA    . ASP B 2 63   ? 88.980  114.582 102.848 1.00 164.15 ? 63   ASP B CA    1 
ATOM   9757  C  C     . ASP B 2 63   ? 88.049  115.412 103.727 1.00 162.80 ? 63   ASP B C     1 
ATOM   9758  O  O     . ASP B 2 63   ? 86.838  115.447 103.486 1.00 161.49 ? 63   ASP B O     1 
ATOM   9759  C  CB    . ASP B 2 63   ? 89.637  113.468 103.673 1.00 165.41 ? 63   ASP B CB    1 
ATOM   9760  C  CG    . ASP B 2 63   ? 90.312  112.428 102.807 1.00 166.67 ? 63   ASP B CG    1 
ATOM   9761  O  OD1   . ASP B 2 63   ? 89.863  112.219 101.661 1.00 168.60 ? 63   ASP B OD1   1 
ATOM   9762  O  OD2   . ASP B 2 63   ? 91.290  111.814 103.277 1.00 165.72 ? 63   ASP B OD2   1 
ATOM   9763  N  N     . ARG B 2 64   ? 88.601  116.108 104.719 1.00 160.97 ? 64   ARG B N     1 
ATOM   9764  C  CA    . ARG B 2 64   ? 87.823  116.892 105.676 1.00 159.27 ? 64   ARG B CA    1 
ATOM   9765  C  C     . ARG B 2 64   ? 88.793  117.827 106.396 1.00 155.25 ? 64   ARG B C     1 
ATOM   9766  O  O     . ARG B 2 64   ? 89.967  117.929 106.023 1.00 151.95 ? 64   ARG B O     1 
ATOM   9767  C  CB    . ARG B 2 64   ? 87.026  115.971 106.614 1.00 158.68 ? 64   ARG B CB    1 
ATOM   9768  C  CG    . ARG B 2 64   ? 87.838  115.085 107.539 1.00 153.95 ? 64   ARG B CG    1 
ATOM   9769  C  CD    . ARG B 2 64   ? 87.260  115.117 108.951 1.00 151.83 ? 64   ARG B CD    1 
ATOM   9770  N  NE    . ARG B 2 64   ? 87.430  116.401 109.615 1.00 152.64 ? 64   ARG B NE    1 
ATOM   9771  C  CZ    . ARG B 2 64   ? 87.021  116.667 110.848 1.00 152.85 ? 64   ARG B CZ    1 
ATOM   9772  N  NH1   . ARG B 2 64   ? 86.414  115.754 111.588 1.00 151.85 ? 64   ARG B NH1   1 
ATOM   9773  N  NH2   . ARG B 2 64   ? 87.228  117.881 111.352 1.00 152.46 ? 64   ARG B NH2   1 
ATOM   9774  N  N     . ASN B 2 65   ? 88.305  118.522 107.422 1.00 155.58 ? 65   ASN B N     1 
ATOM   9775  C  CA    . ASN B 2 65   ? 89.145  119.450 108.171 1.00 153.73 ? 65   ASN B CA    1 
ATOM   9776  C  C     . ASN B 2 65   ? 90.205  118.721 108.994 1.00 152.89 ? 65   ASN B C     1 
ATOM   9777  O  O     . ASN B 2 65   ? 89.990  117.618 109.498 1.00 155.58 ? 65   ASN B O     1 
ATOM   9778  C  CB    . ASN B 2 65   ? 88.286  120.318 109.091 1.00 154.44 ? 65   ASN B CB    1 
ATOM   9779  C  CG    . ASN B 2 65   ? 87.426  121.308 108.327 1.00 152.84 ? 65   ASN B CG    1 
ATOM   9780  O  OD1   . ASN B 2 65   ? 87.436  121.339 107.097 1.00 149.75 ? 65   ASN B OD1   1 
ATOM   9781  N  ND2   . ASN B 2 65   ? 86.676  122.125 109.058 1.00 155.51 ? 65   ASN B ND2   1 
ATOM   9782  N  N     . LEU B 2 66   ? 91.372  119.350 109.115 1.00 147.46 ? 66   LEU B N     1 
ATOM   9783  C  CA    . LEU B 2 66   ? 92.488  118.754 109.832 1.00 149.04 ? 66   LEU B CA    1 
ATOM   9784  C  C     . LEU B 2 66   ? 93.133  119.798 110.732 1.00 151.86 ? 66   LEU B C     1 
ATOM   9785  O  O     . LEU B 2 66   ? 93.316  120.949 110.328 1.00 149.49 ? 66   LEU B O     1 
ATOM   9786  C  CB    . LEU B 2 66   ? 93.512  118.162 108.843 1.00 148.96 ? 66   LEU B CB    1 
ATOM   9787  C  CG    . LEU B 2 66   ? 94.697  117.305 109.307 1.00 152.49 ? 66   LEU B CG    1 
ATOM   9788  C  CD1   . LEU B 2 66   ? 95.078  116.339 108.200 1.00 155.78 ? 66   LEU B CD1   1 
ATOM   9789  C  CD2   . LEU B 2 66   ? 95.910  118.145 109.673 1.00 149.23 ? 66   LEU B CD2   1 
ATOM   9790  N  N     . ALA B 2 67   ? 93.474  119.388 111.952 1.00 156.28 ? 67   ALA B N     1 
ATOM   9791  C  CA    . ALA B 2 67   ? 94.220  120.220 112.886 1.00 153.78 ? 67   ALA B CA    1 
ATOM   9792  C  C     . ALA B 2 67   ? 95.663  119.734 112.922 1.00 151.30 ? 67   ALA B C     1 
ATOM   9793  O  O     . ALA B 2 67   ? 95.912  118.529 113.033 1.00 149.08 ? 67   ALA B O     1 
ATOM   9794  C  CB    . ALA B 2 67   ? 93.603  120.172 114.285 1.00 154.84 ? 67   ALA B CB    1 
ATOM   9795  N  N     . MET B 2 68   ? 96.609  120.667 112.831 1.00 147.75 ? 68   MET B N     1 
ATOM   9796  C  CA    . MET B 2 68   ? 98.002  120.319 112.600 1.00 145.42 ? 68   MET B CA    1 
ATOM   9797  C  C     . MET B 2 68   ? 98.880  121.059 113.605 1.00 143.33 ? 68   MET B C     1 
ATOM   9798  O  O     . MET B 2 68   ? 98.605  122.214 113.943 1.00 139.97 ? 68   MET B O     1 
ATOM   9799  C  CB    . MET B 2 68   ? 98.390  120.670 111.157 1.00 138.07 ? 68   MET B CB    1 
ATOM   9800  C  CG    . MET B 2 68   ? 99.767  120.238 110.721 1.00 137.56 ? 68   MET B CG    1 
ATOM   9801  S  SD    . MET B 2 68   ? 100.199 118.635 111.417 1.00 150.68 ? 68   MET B SD    1 
ATOM   9802  C  CE    . MET B 2 68   ? 99.509  117.528 110.199 1.00 151.36 ? 68   MET B CE    1 
ATOM   9803  N  N     . GLY B 2 69   ? 99.932  120.394 114.083 1.00 143.34 ? 69   GLY B N     1 
ATOM   9804  C  CA    . GLY B 2 69   ? 100.796 120.941 115.116 1.00 142.46 ? 69   GLY B CA    1 
ATOM   9805  C  C     . GLY B 2 69   ? 102.275 121.001 114.777 1.00 139.68 ? 69   GLY B C     1 
ATOM   9806  O  O     . GLY B 2 69   ? 103.115 120.707 115.633 1.00 140.80 ? 69   GLY B O     1 
ATOM   9807  N  N     . VAL B 2 70   ? 102.610 121.370 113.539 1.00 136.87 ? 70   VAL B N     1 
ATOM   9808  C  CA    . VAL B 2 70   ? 103.997 121.330 113.082 1.00 134.88 ? 70   VAL B CA    1 
ATOM   9809  C  C     . VAL B 2 70   ? 104.797 122.469 113.704 1.00 129.98 ? 70   VAL B C     1 
ATOM   9810  O  O     . VAL B 2 70   ? 104.357 123.626 113.716 1.00 127.25 ? 70   VAL B O     1 
ATOM   9811  C  CB    . VAL B 2 70   ? 104.055 121.406 111.548 1.00 133.50 ? 70   VAL B CB    1 
ATOM   9812  C  CG1   . VAL B 2 70   ? 105.481 121.490 111.074 1.00 125.03 ? 70   VAL B CG1   1 
ATOM   9813  C  CG2   . VAL B 2 70   ? 103.406 120.202 110.931 1.00 137.03 ? 70   VAL B CG2   1 
ATOM   9814  N  N     . ASN B 2 71   ? 105.983 122.145 114.222 1.00 127.15 ? 71   ASN B N     1 
ATOM   9815  C  CA    . ASN B 2 71   ? 107.006 123.154 114.462 1.00 126.17 ? 71   ASN B CA    1 
ATOM   9816  C  C     . ASN B 2 71   ? 107.768 123.424 113.165 1.00 121.78 ? 71   ASN B C     1 
ATOM   9817  O  O     . ASN B 2 71   ? 108.196 122.495 112.471 1.00 116.16 ? 71   ASN B O     1 
ATOM   9818  C  CB    . ASN B 2 71   ? 107.941 122.719 115.598 1.00 125.48 ? 71   ASN B CB    1 
ATOM   9819  C  CG    . ASN B 2 71   ? 108.893 121.603 115.201 1.00 124.07 ? 71   ASN B CG    1 
ATOM   9820  O  OD1   . ASN B 2 71   ? 108.465 120.515 114.814 1.00 126.44 ? 71   ASN B OD1   1 
ATOM   9821  N  ND2   . ASN B 2 71   ? 110.190 121.871 115.290 1.00 118.93 ? 71   ASN B ND2   1 
ATOM   9822  N  N     . LEU B 2 72   ? 107.912 124.705 112.822 1.00 119.29 ? 72   LEU B N     1 
ATOM   9823  C  CA    . LEU B 2 72   ? 108.383 125.082 111.494 1.00 111.24 ? 72   LEU B CA    1 
ATOM   9824  C  C     . LEU B 2 72   ? 109.877 124.873 111.290 1.00 110.46 ? 72   LEU B C     1 
ATOM   9825  O  O     . LEU B 2 72   ? 110.331 124.902 110.141 1.00 110.18 ? 72   LEU B O     1 
ATOM   9826  C  CB    . LEU B 2 72   ? 108.026 126.537 111.194 1.00 100.30 ? 72   LEU B CB    1 
ATOM   9827  C  CG    . LEU B 2 72   ? 106.588 126.766 110.728 1.00 101.37 ? 72   LEU B CG    1 
ATOM   9828  C  CD1   . LEU B 2 72   ? 106.459 128.142 110.126 1.00 99.70  ? 72   LEU B CD1   1 
ATOM   9829  C  CD2   . LEU B 2 72   ? 106.150 125.706 109.726 1.00 106.28 ? 72   LEU B CD2   1 
ATOM   9830  N  N     . THR B 2 73   ? 110.644 124.675 112.367 1.00 113.34 ? 73   THR B N     1 
ATOM   9831  C  CA    . THR B 2 73   ? 112.075 124.413 112.226 1.00 114.75 ? 73   THR B CA    1 
ATOM   9832  C  C     . THR B 2 73   ? 112.317 123.118 111.454 1.00 112.81 ? 73   THR B C     1 
ATOM   9833  O  O     . THR B 2 73   ? 113.222 123.047 110.607 1.00 109.80 ? 73   THR B O     1 
ATOM   9834  C  CB    . THR B 2 73   ? 112.728 124.365 113.611 1.00 114.96 ? 73   THR B CB    1 
ATOM   9835  O  OG1   . THR B 2 73   ? 112.699 125.673 114.195 1.00 114.00 ? 73   THR B OG1   1 
ATOM   9836  C  CG2   . THR B 2 73   ? 114.178 123.901 113.532 1.00 114.19 ? 73   THR B CG2   1 
ATOM   9837  N  N     . SER B 2 74   ? 111.473 122.107 111.689 1.00 110.47 ? 74   SER B N     1 
ATOM   9838  C  CA    . SER B 2 74   ? 111.613 120.794 111.072 1.00 110.22 ? 74   SER B CA    1 
ATOM   9839  C  C     . SER B 2 74   ? 111.558 120.890 109.552 1.00 108.42 ? 74   SER B C     1 
ATOM   9840  O  O     . SER B 2 74   ? 112.577 120.674 108.889 1.00 109.33 ? 74   SER B O     1 
ATOM   9841  C  CB    . SER B 2 74   ? 110.525 119.848 111.584 1.00 116.22 ? 74   SER B CB    1 
ATOM   9842  O  OG    . SER B 2 74   ? 110.661 119.622 112.976 1.00 119.15 ? 74   SER B OG    1 
ATOM   9843  N  N     . MET B 2 75   ? 110.405 121.271 108.984 1.00 107.14 ? 75   MET B N     1 
ATOM   9844  C  CA    . MET B 2 75   ? 110.345 121.375 107.530 1.00 106.57 ? 75   MET B CA    1 
ATOM   9845  C  C     . MET B 2 75   ? 111.173 122.533 106.991 1.00 107.05 ? 75   MET B C     1 
ATOM   9846  O  O     . MET B 2 75   ? 111.599 122.473 105.835 1.00 105.52 ? 75   MET B O     1 
ATOM   9847  C  CB    . MET B 2 75   ? 108.912 121.512 107.007 1.00 108.91 ? 75   MET B CB    1 
ATOM   9848  C  CG    . MET B 2 75   ? 108.166 122.755 107.436 1.00 109.10 ? 75   MET B CG    1 
ATOM   9849  S  SD    . MET B 2 75   ? 106.544 122.834 106.647 1.00 108.83 ? 75   MET B SD    1 
ATOM   9850  C  CE    . MET B 2 75   ? 105.645 121.529 107.464 1.00 122.06 ? 75   MET B CE    1 
ATOM   9851  N  N     . SER B 2 76   ? 111.423 123.577 107.792 1.00 110.21 ? 76   SER B N     1 
ATOM   9852  C  CA    . SER B 2 76   ? 112.277 124.664 107.325 1.00 110.27 ? 76   SER B CA    1 
ATOM   9853  C  C     . SER B 2 76   ? 113.696 124.181 107.079 1.00 110.15 ? 76   SER B C     1 
ATOM   9854  O  O     . SER B 2 76   ? 114.422 124.765 106.267 1.00 113.07 ? 76   SER B O     1 
ATOM   9855  C  CB    . SER B 2 76   ? 112.273 125.821 108.321 1.00 106.51 ? 76   SER B CB    1 
ATOM   9856  O  OG    . SER B 2 76   ? 113.171 125.591 109.388 1.00 110.54 ? 76   SER B OG    1 
ATOM   9857  N  N     . LYS B 2 77   ? 114.106 123.119 107.768 1.00 105.89 ? 77   LYS B N     1 
ATOM   9858  C  CA    . LYS B 2 77   ? 115.402 122.524 107.489 1.00 105.51 ? 77   LYS B CA    1 
ATOM   9859  C  C     . LYS B 2 77   ? 115.274 121.406 106.446 1.00 107.06 ? 77   LYS B C     1 
ATOM   9860  O  O     . LYS B 2 77   ? 116.205 121.192 105.660 1.00 108.23 ? 77   LYS B O     1 
ATOM   9861  C  CB    . LYS B 2 77   ? 116.004 122.025 108.813 1.00 103.46 ? 77   LYS B CB    1 
ATOM   9862  C  CG    . LYS B 2 77   ? 117.226 121.121 108.771 1.00 104.58 ? 77   LYS B CG    1 
ATOM   9863  C  CD    . LYS B 2 77   ? 118.349 121.705 107.910 1.00 111.03 ? 77   LYS B CD    1 
ATOM   9864  C  CE    . LYS B 2 77   ? 119.155 122.741 108.674 1.00 109.99 ? 77   LYS B CE    1 
ATOM   9865  N  NZ    . LYS B 2 77   ? 120.197 123.370 107.816 1.00 106.70 ? 77   LYS B NZ    1 
ATOM   9866  N  N     . ILE B 2 78   ? 114.122 120.719 106.392 1.00 110.21 ? 78   ILE B N     1 
ATOM   9867  C  CA    . ILE B 2 78   ? 113.919 119.647 105.407 1.00 109.14 ? 78   ILE B CA    1 
ATOM   9868  C  C     . ILE B 2 78   ? 113.913 120.193 103.980 1.00 106.87 ? 78   ILE B C     1 
ATOM   9869  O  O     . ILE B 2 78   ? 114.593 119.659 103.095 1.00 107.76 ? 78   ILE B O     1 
ATOM   9870  C  CB    . ILE B 2 78   ? 112.627 118.856 105.699 1.00 107.83 ? 78   ILE B CB    1 
ATOM   9871  C  CG1   . ILE B 2 78   ? 112.686 118.152 107.053 1.00 104.48 ? 78   ILE B CG1   1 
ATOM   9872  C  CG2   . ILE B 2 78   ? 112.349 117.839 104.597 1.00 112.17 ? 78   ILE B CG2   1 
ATOM   9873  C  CD1   . ILE B 2 78   ? 113.781 117.131 107.158 1.00 100.94 ? 78   ILE B CD1   1 
ATOM   9874  N  N     . LEU B 2 79   ? 113.153 121.273 103.729 1.00 106.73 ? 79   LEU B N     1 
ATOM   9875  C  CA    . LEU B 2 79   ? 112.912 121.765 102.357 1.00 109.71 ? 79   LEU B CA    1 
ATOM   9876  C  C     . LEU B 2 79   ? 114.113 122.440 101.714 1.00 112.38 ? 79   LEU B C     1 
ATOM   9877  O  O     . LEU B 2 79   ? 113.930 123.034 100.644 1.00 111.12 ? 79   LEU B O     1 
ATOM   9878  C  CB    . LEU B 2 79   ? 111.714 122.716 102.304 1.00 107.56 ? 79   LEU B CB    1 
ATOM   9879  C  CG    . LEU B 2 79   ? 110.332 122.077 102.122 1.00 110.93 ? 79   LEU B CG    1 
ATOM   9880  C  CD1   . LEU B 2 79   ? 109.803 121.454 103.393 1.00 111.15 ? 79   LEU B CD1   1 
ATOM   9881  C  CD2   . LEU B 2 79   ? 109.339 123.086 101.555 1.00 105.88 ? 79   LEU B CD2   1 
ATOM   9882  N  N     . LYS B 2 80   ? 115.316 122.381 102.286 1.00 114.11 ? 80   LYS B N     1 
ATOM   9883  C  CA    . LYS B 2 80   ? 116.515 122.765 101.552 1.00 115.80 ? 80   LYS B CA    1 
ATOM   9884  C  C     . LYS B 2 80   ? 116.834 121.784 100.427 1.00 120.23 ? 80   LYS B C     1 
ATOM   9885  O  O     . LYS B 2 80   ? 117.646 122.105 99.553  1.00 121.32 ? 80   LYS B O     1 
ATOM   9886  C  CB    . LYS B 2 80   ? 117.709 122.874 102.504 1.00 114.51 ? 80   LYS B CB    1 
ATOM   9887  C  CG    . LYS B 2 80   ? 117.529 123.860 103.657 1.00 115.27 ? 80   LYS B CG    1 
ATOM   9888  C  CD    . LYS B 2 80   ? 116.883 125.165 103.205 1.00 117.80 ? 80   LYS B CD    1 
ATOM   9889  C  CE    . LYS B 2 80   ? 116.954 126.223 104.294 1.00 111.42 ? 80   LYS B CE    1 
ATOM   9890  N  NZ    . LYS B 2 80   ? 116.109 127.406 103.973 1.00 103.08 ? 80   LYS B NZ    1 
ATOM   9891  N  N     . CYS B 2 81   ? 116.214 120.600 100.432 1.00 120.77 ? 81   CYS B N     1 
ATOM   9892  C  CA    . CYS B 2 81   ? 116.419 119.612 99.382  1.00 122.94 ? 81   CYS B CA    1 
ATOM   9893  C  C     . CYS B 2 81   ? 115.681 119.941 98.094  1.00 122.92 ? 81   CYS B C     1 
ATOM   9894  O  O     . CYS B 2 81   ? 116.076 119.447 97.032  1.00 126.49 ? 81   CYS B O     1 
ATOM   9895  C  CB    . CYS B 2 81   ? 115.984 118.229 99.876  1.00 126.96 ? 81   CYS B CB    1 
ATOM   9896  S  SG    . CYS B 2 81   ? 116.620 116.842 98.904  1.00 138.22 ? 81   CYS B SG    1 
ATOM   9897  N  N     . ALA B 2 82   ? 114.622 120.742 98.162  1.00 121.51 ? 82   ALA B N     1 
ATOM   9898  C  CA    . ALA B 2 82   ? 113.843 121.042 96.971  1.00 126.27 ? 82   ALA B CA    1 
ATOM   9899  C  C     . ALA B 2 82   ? 114.649 121.907 96.007  1.00 129.33 ? 82   ALA B C     1 
ATOM   9900  O  O     . ALA B 2 82   ? 115.395 122.799 96.420  1.00 128.10 ? 82   ALA B O     1 
ATOM   9901  C  CB    . ALA B 2 82   ? 112.536 121.735 97.350  1.00 127.34 ? 82   ALA B CB    1 
ATOM   9902  N  N     . GLY B 2 83   ? 114.494 121.635 94.715  1.00 135.36 ? 83   GLY B N     1 
ATOM   9903  C  CA    . GLY B 2 83   ? 115.263 122.303 93.690  1.00 134.98 ? 83   GLY B CA    1 
ATOM   9904  C  C     . GLY B 2 83   ? 114.702 123.665 93.330  1.00 134.39 ? 83   GLY B C     1 
ATOM   9905  O  O     . GLY B 2 83   ? 113.834 124.223 94.003  1.00 130.47 ? 83   GLY B O     1 
ATOM   9906  N  N     . ASN B 2 84   ? 115.240 124.214 92.238  1.00 136.91 ? 84   ASN B N     1 
ATOM   9907  C  CA    . ASN B 2 84   ? 114.835 125.542 91.786  1.00 141.39 ? 84   ASN B CA    1 
ATOM   9908  C  C     . ASN B 2 84   ? 113.391 125.556 91.297  1.00 143.31 ? 84   ASN B C     1 
ATOM   9909  O  O     . ASN B 2 84   ? 112.594 126.404 91.714  1.00 141.50 ? 84   ASN B O     1 
ATOM   9910  C  CB    . ASN B 2 84   ? 115.780 126.027 90.686  1.00 139.71 ? 84   ASN B CB    1 
ATOM   9911  C  CG    . ASN B 2 84   ? 115.884 127.538 90.630  1.00 136.75 ? 84   ASN B CG    1 
ATOM   9912  O  OD1   . ASN B 2 84   ? 114.929 128.224 90.266  1.00 134.73 ? 84   ASN B OD1   1 
ATOM   9913  N  ND2   . ASN B 2 84   ? 117.047 128.065 90.992  1.00 136.60 ? 84   ASN B ND2   1 
ATOM   9914  N  N     . GLU B 2 85   ? 113.034 124.631 90.411  1.00 143.82 ? 85   GLU B N     1 
ATOM   9915  C  CA    . GLU B 2 85   ? 111.693 124.593 89.832  1.00 145.04 ? 85   GLU B CA    1 
ATOM   9916  C  C     . GLU B 2 85   ? 111.196 123.142 89.823  1.00 142.98 ? 85   GLU B C     1 
ATOM   9917  O  O     . GLU B 2 85   ? 110.822 122.579 88.793  1.00 145.84 ? 85   GLU B O     1 
ATOM   9918  C  CB    . GLU B 2 85   ? 111.706 125.256 88.448  1.00 149.06 ? 85   GLU B CB    1 
ATOM   9919  C  CG    . GLU B 2 85   ? 110.350 125.443 87.744  1.00 152.80 ? 85   GLU B CG    1 
ATOM   9920  C  CD    . GLU B 2 85   ? 109.427 126.404 88.473  1.00 151.29 ? 85   GLU B CD    1 
ATOM   9921  O  OE1   . GLU B 2 85   ? 109.929 127.289 89.199  1.00 148.34 ? 85   GLU B OE1   1 
ATOM   9922  O  OE2   . GLU B 2 85   ? 108.194 126.274 88.320  1.00 151.30 ? 85   GLU B OE2   1 
ATOM   9923  N  N     . ASP B 2 86   ? 111.251 122.493 90.981  1.00 141.12 ? 86   ASP B N     1 
ATOM   9924  C  CA    . ASP B 2 86   ? 110.825 121.105 91.069  1.00 141.98 ? 86   ASP B CA    1 
ATOM   9925  C  C     . ASP B 2 86   ? 109.326 121.003 91.355  1.00 141.01 ? 86   ASP B C     1 
ATOM   9926  O  O     . ASP B 2 86   ? 108.648 121.991 91.642  1.00 141.92 ? 86   ASP B O     1 
ATOM   9927  C  CB    . ASP B 2 86   ? 111.620 120.340 92.134  1.00 140.36 ? 86   ASP B CB    1 
ATOM   9928  C  CG    . ASP B 2 86   ? 111.446 120.891 93.547  1.00 137.90 ? 86   ASP B CG    1 
ATOM   9929  O  OD1   . ASP B 2 86   ? 110.783 121.927 93.770  1.00 136.96 ? 86   ASP B OD1   1 
ATOM   9930  O  OD2   . ASP B 2 86   ? 111.947 120.220 94.469  1.00 137.17 ? 86   ASP B OD2   1 
ATOM   9931  N  N     . ILE B 2 87   ? 108.818 119.777 91.285  1.00 142.91 ? 87   ILE B N     1 
ATOM   9932  C  CA    . ILE B 2 87   ? 107.421 119.487 91.589  1.00 144.55 ? 87   ILE B CA    1 
ATOM   9933  C  C     . ILE B 2 87   ? 107.318 119.158 93.072  1.00 142.24 ? 87   ILE B C     1 
ATOM   9934  O  O     . ILE B 2 87   ? 108.004 118.252 93.565  1.00 141.42 ? 87   ILE B O     1 
ATOM   9935  C  CB    . ILE B 2 87   ? 106.895 118.325 90.732  1.00 147.68 ? 87   ILE B CB    1 
ATOM   9936  C  CG1   . ILE B 2 87   ? 107.375 118.449 89.282  1.00 146.75 ? 87   ILE B CG1   1 
ATOM   9937  C  CG2   . ILE B 2 87   ? 105.377 118.262 90.792  1.00 147.85 ? 87   ILE B CG2   1 
ATOM   9938  C  CD1   . ILE B 2 87   ? 106.845 119.661 88.551  1.00 144.88 ? 87   ILE B CD1   1 
ATOM   9939  N  N     . ILE B 2 88   ? 106.453 119.891 93.783  1.00 140.88 ? 88   ILE B N     1 
ATOM   9940  C  CA    . ILE B 2 88   ? 106.281 119.739 95.224  1.00 142.89 ? 88   ILE B CA    1 
ATOM   9941  C  C     . ILE B 2 88   ? 105.034 118.899 95.473  1.00 143.66 ? 88   ILE B C     1 
ATOM   9942  O  O     . ILE B 2 88   ? 104.069 118.940 94.700  1.00 145.02 ? 88   ILE B O     1 
ATOM   9943  C  CB    . ILE B 2 88   ? 106.205 121.123 95.919  1.00 143.58 ? 88   ILE B CB    1 
ATOM   9944  C  CG1   . ILE B 2 88   ? 106.342 121.012 97.436  1.00 141.72 ? 88   ILE B CG1   1 
ATOM   9945  C  CG2   . ILE B 2 88   ? 104.930 121.859 95.587  1.00 141.72 ? 88   ILE B CG2   1 
ATOM   9946  C  CD1   . ILE B 2 88   ? 107.679 120.561 97.883  1.00 137.45 ? 88   ILE B CD1   1 
ATOM   9947  N  N     . THR B 2 89   ? 105.062 118.100 96.541  1.00 143.27 ? 89   THR B N     1 
ATOM   9948  C  CA    . THR B 2 89   ? 103.894 117.319 96.927  1.00 146.88 ? 89   THR B CA    1 
ATOM   9949  C  C     . THR B 2 89   ? 103.895 117.141 98.437  1.00 148.47 ? 89   THR B C     1 
ATOM   9950  O  O     . THR B 2 89   ? 104.926 116.791 99.015  1.00 145.41 ? 89   THR B O     1 
ATOM   9951  C  CB    . THR B 2 89   ? 103.905 115.948 96.232  1.00 149.49 ? 89   THR B CB    1 
ATOM   9952  O  OG1   . THR B 2 89   ? 103.701 116.120 94.827  1.00 149.72 ? 89   THR B OG1   1 
ATOM   9953  C  CG2   . THR B 2 89   ? 102.815 115.034 96.780  1.00 149.06 ? 89   THR B CG2   1 
ATOM   9954  N  N     . LEU B 2 90   ? 102.752 117.383 99.073  1.00 151.59 ? 90   LEU B N     1 
ATOM   9955  C  CA    . LEU B 2 90   ? 102.584 117.074 100.486 1.00 153.15 ? 90   LEU B CA    1 
ATOM   9956  C  C     . LEU B 2 90   ? 101.462 116.060 100.670 1.00 156.01 ? 90   LEU B C     1 
ATOM   9957  O  O     . LEU B 2 90   ? 100.404 116.149 100.027 1.00 156.18 ? 90   LEU B O     1 
ATOM   9958  C  CB    . LEU B 2 90   ? 102.335 118.335 101.340 1.00 151.29 ? 90   LEU B CB    1 
ATOM   9959  C  CG    . LEU B 2 90   ? 101.040 119.146 101.340 1.00 152.77 ? 90   LEU B CG    1 
ATOM   9960  C  CD1   . LEU B 2 90   ? 101.012 120.043 102.560 1.00 155.29 ? 90   LEU B CD1   1 
ATOM   9961  C  CD2   . LEU B 2 90   ? 100.984 120.008 100.102 1.00 152.13 ? 90   LEU B CD2   1 
ATOM   9962  N  N     . ARG B 2 91   ? 101.720 115.087 101.548 1.00 157.00 ? 91   ARG B N     1 
ATOM   9963  C  CA    . ARG B 2 91   ? 100.845 113.953 101.804 1.00 159.33 ? 91   ARG B CA    1 
ATOM   9964  C  C     . ARG B 2 91   ? 100.661 113.787 103.306 1.00 160.52 ? 91   ARG B C     1 
ATOM   9965  O  O     . ARG B 2 91   ? 101.632 113.852 104.071 1.00 157.31 ? 91   ARG B O     1 
ATOM   9966  C  CB    . ARG B 2 91   ? 101.423 112.669 101.200 1.00 159.52 ? 91   ARG B CB    1 
ATOM   9967  C  CG    . ARG B 2 91   ? 100.397 111.582 100.941 1.00 161.29 ? 91   ARG B CG    1 
ATOM   9968  C  CD    . ARG B 2 91   ? 100.940 110.538 99.980  1.00 161.72 ? 91   ARG B CD    1 
ATOM   9969  N  NE    . ARG B 2 91   ? 101.106 111.068 98.632  1.00 164.13 ? 91   ARG B NE    1 
ATOM   9970  C  CZ    . ARG B 2 91   ? 102.202 110.922 97.899  1.00 159.86 ? 91   ARG B CZ    1 
ATOM   9971  N  NH1   . ARG B 2 91   ? 103.256 110.266 98.356  1.00 158.08 ? 91   ARG B NH1   1 
ATOM   9972  N  NH2   . ARG B 2 91   ? 102.240 111.447 96.678  1.00 155.63 ? 91   ARG B NH2   1 
ATOM   9973  N  N     . ALA B 2 92   ? 99.416  113.572 103.716 1.00 164.05 ? 92   ALA B N     1 
ATOM   9974  C  CA    . ALA B 2 92   ? 99.055  113.377 105.111 1.00 164.01 ? 92   ALA B CA    1 
ATOM   9975  C  C     . ALA B 2 92   ? 98.159  112.154 105.234 1.00 163.27 ? 92   ALA B C     1 
ATOM   9976  O  O     . ALA B 2 92   ? 97.356  111.863 104.344 1.00 163.75 ? 92   ALA B O     1 
ATOM   9977  C  CB    . ALA B 2 92   ? 98.335  114.606 105.683 1.00 163.49 ? 92   ALA B CB    1 
ATOM   9978  N  N     . GLU B 2 93   ? 98.310  111.434 106.340 1.00 163.25 ? 93   GLU B N     1 
ATOM   9979  C  CA    . GLU B 2 93   ? 97.482  110.269 106.599 1.00 165.77 ? 93   GLU B CA    1 
ATOM   9980  C  C     . GLU B 2 93   ? 96.231  110.665 107.381 1.00 166.16 ? 93   GLU B C     1 
ATOM   9981  O  O     . GLU B 2 93   ? 96.110  111.780 107.894 1.00 166.57 ? 93   GLU B O     1 
ATOM   9982  C  CB    . GLU B 2 93   ? 98.275  109.204 107.353 1.00 167.57 ? 93   GLU B CB    1 
ATOM   9983  C  CG    . GLU B 2 93   ? 99.405  108.590 106.546 1.00 169.33 ? 93   GLU B CG    1 
ATOM   9984  C  CD    . GLU B 2 93   ? 98.924  107.987 105.241 1.00 172.24 ? 93   GLU B CD    1 
ATOM   9985  O  OE1   . GLU B 2 93   ? 97.997  107.150 105.277 1.00 173.12 ? 93   GLU B OE1   1 
ATOM   9986  O  OE2   . GLU B 2 93   ? 99.472  108.351 104.179 1.00 172.76 ? 93   GLU B OE2   1 
ATOM   9987  N  N     . ASP B 2 94   ? 95.284  109.727 107.460 1.00 165.90 ? 94   ASP B N     1 
ATOM   9988  C  CA    . ASP B 2 94   ? 94.014  110.012 108.121 1.00 165.13 ? 94   ASP B CA    1 
ATOM   9989  C  C     . ASP B 2 94   ? 94.174  110.116 109.634 1.00 165.76 ? 94   ASP B C     1 
ATOM   9990  O  O     . ASP B 2 94   ? 93.605  111.017 110.262 1.00 165.18 ? 94   ASP B O     1 
ATOM   9991  C  CB    . ASP B 2 94   ? 92.987  108.937 107.765 1.00 165.35 ? 94   ASP B CB    1 
ATOM   9992  C  CG    . ASP B 2 94   ? 92.175  109.291 106.535 1.00 162.93 ? 94   ASP B CG    1 
ATOM   9993  O  OD1   . ASP B 2 94   ? 91.751  110.460 106.418 1.00 158.88 ? 94   ASP B OD1   1 
ATOM   9994  O  OD2   . ASP B 2 94   ? 91.962  108.402 105.685 1.00 162.93 ? 94   ASP B OD2   1 
ATOM   9995  N  N     . ASN B 2 95   ? 94.943  109.206 110.241 1.00 165.25 ? 95   ASN B N     1 
ATOM   9996  C  CA    . ASN B 2 95   ? 95.049  109.158 111.695 1.00 165.62 ? 95   ASN B CA    1 
ATOM   9997  C  C     . ASN B 2 95   ? 96.479  108.911 112.173 1.00 165.16 ? 95   ASN B C     1 
ATOM   9998  O  O     . ASN B 2 95   ? 96.686  108.274 113.212 1.00 165.33 ? 95   ASN B O     1 
ATOM   9999  C  CB    . ASN B 2 95   ? 94.085  108.110 112.279 1.00 163.13 ? 95   ASN B CB    1 
ATOM   10000 C  CG    . ASN B 2 95   ? 94.360  106.682 111.789 1.00 160.73 ? 95   ASN B CG    1 
ATOM   10001 O  OD1   . ASN B 2 95   ? 95.332  106.407 111.083 1.00 161.89 ? 95   ASN B OD1   1 
ATOM   10002 N  ND2   . ASN B 2 95   ? 93.482  105.764 112.175 1.00 159.43 ? 95   ASN B ND2   1 
ATOM   10003 N  N     . ALA B 2 96   ? 97.471  109.402 111.439 1.00 162.86 ? 96   ALA B N     1 
ATOM   10004 C  CA    . ALA B 2 96   ? 98.867  109.228 111.805 1.00 161.30 ? 96   ALA B CA    1 
ATOM   10005 C  C     . ALA B 2 96   ? 99.495  110.565 112.177 1.00 159.62 ? 96   ALA B C     1 
ATOM   10006 O  O     . ALA B 2 96   ? 99.044  111.633 111.755 1.00 158.27 ? 96   ALA B O     1 
ATOM   10007 C  CB    . ALA B 2 96   ? 99.663  108.576 110.669 1.00 161.51 ? 96   ALA B CB    1 
ATOM   10008 N  N     . ASP B 2 97   ? 100.553 110.486 112.981 1.00 160.35 ? 97   ASP B N     1 
ATOM   10009 C  CA    . ASP B 2 97   ? 101.289 111.656 113.459 1.00 163.80 ? 97   ASP B CA    1 
ATOM   10010 C  C     . ASP B 2 97   ? 102.548 111.907 112.638 1.00 165.50 ? 97   ASP B C     1 
ATOM   10011 O  O     . ASP B 2 97   ? 103.583 112.312 113.173 1.00 162.89 ? 97   ASP B O     1 
ATOM   10012 C  CB    . ASP B 2 97   ? 101.625 111.519 114.946 1.00 163.56 ? 97   ASP B CB    1 
ATOM   10013 C  CG    . ASP B 2 97   ? 102.347 110.212 115.296 1.00 165.22 ? 97   ASP B CG    1 
ATOM   10014 O  OD1   . ASP B 2 97   ? 102.800 109.467 114.399 1.00 163.30 ? 97   ASP B OD1   1 
ATOM   10015 O  OD2   . ASP B 2 97   ? 102.462 109.928 116.507 1.00 167.47 ? 97   ASP B OD2   1 
ATOM   10016 N  N     . THR B 2 98   ? 102.481 111.666 111.331 1.00 167.58 ? 98   THR B N     1 
ATOM   10017 C  CA    . THR B 2 98   ? 103.603 111.898 110.437 1.00 164.28 ? 98   THR B CA    1 
ATOM   10018 C  C     . THR B 2 98   ? 103.110 112.606 109.183 1.00 161.78 ? 98   THR B C     1 
ATOM   10019 O  O     . THR B 2 98   ? 101.934 112.516 108.819 1.00 162.29 ? 98   THR B O     1 
ATOM   10020 C  CB    . THR B 2 98   ? 104.303 110.570 110.073 1.00 163.26 ? 98   THR B CB    1 
ATOM   10021 O  OG1   . THR B 2 98   ? 105.496 110.825 109.322 1.00 160.09 ? 98   THR B OG1   1 
ATOM   10022 C  CG2   . THR B 2 98   ? 103.380 109.658 109.273 1.00 162.24 ? 98   THR B CG2   1 
ATOM   10023 N  N     . LEU B 2 99   ? 104.017 113.340 108.543 1.00 157.39 ? 99   LEU B N     1 
ATOM   10024 C  CA    . LEU B 2 99   ? 103.751 113.982 107.263 1.00 153.27 ? 99   LEU B CA    1 
ATOM   10025 C  C     . LEU B 2 99   ? 104.798 113.554 106.251 1.00 148.29 ? 99   LEU B C     1 
ATOM   10026 O  O     . LEU B 2 99   ? 105.988 113.481 106.577 1.00 146.13 ? 99   LEU B O     1 
ATOM   10027 C  CB    . LEU B 2 99   ? 103.751 115.507 107.383 1.00 152.17 ? 99   LEU B CB    1 
ATOM   10028 C  CG    . LEU B 2 99   ? 102.614 116.108 108.200 1.00 153.22 ? 99   LEU B CG    1 
ATOM   10029 C  CD1   . LEU B 2 99   ? 102.803 117.604 108.349 1.00 150.26 ? 99   LEU B CD1   1 
ATOM   10030 C  CD2   . LEU B 2 99   ? 101.307 115.798 107.511 1.00 155.19 ? 99   LEU B CD2   1 
ATOM   10031 N  N     . ALA B 2 100  ? 104.361 113.289 105.021 1.00 145.82 ? 100  ALA B N     1 
ATOM   10032 C  CA    . ALA B 2 100  ? 105.259 112.911 103.942 1.00 145.48 ? 100  ALA B CA    1 
ATOM   10033 C  C     . ALA B 2 100  ? 105.362 114.051 102.941 1.00 147.62 ? 100  ALA B C     1 
ATOM   10034 O  O     . ALA B 2 100  ? 104.361 114.692 102.606 1.00 149.32 ? 100  ALA B O     1 
ATOM   10035 C  CB    . ALA B 2 100  ? 104.774 111.639 103.242 1.00 149.36 ? 100  ALA B CB    1 
ATOM   10036 N  N     . LEU B 2 101  ? 106.579 114.322 102.486 1.00 146.52 ? 101  LEU B N     1 
ATOM   10037 C  CA    . LEU B 2 101  ? 106.828 115.337 101.476 1.00 143.86 ? 101  LEU B CA    1 
ATOM   10038 C  C     . LEU B 2 101  ? 107.587 114.699 100.324 1.00 138.39 ? 101  LEU B C     1 
ATOM   10039 O  O     . LEU B 2 101  ? 108.569 113.978 100.539 1.00 134.81 ? 101  LEU B O     1 
ATOM   10040 C  CB    . LEU B 2 101  ? 107.597 116.530 102.048 1.00 140.13 ? 101  LEU B CB    1 
ATOM   10041 C  CG    . LEU B 2 101  ? 106.727 117.524 102.829 1.00 138.10 ? 101  LEU B CG    1 
ATOM   10042 C  CD1   . LEU B 2 101  ? 106.537 117.119 104.290 1.00 140.59 ? 101  LEU B CD1   1 
ATOM   10043 C  CD2   . LEU B 2 101  ? 107.269 118.931 102.718 1.00 132.03 ? 101  LEU B CD2   1 
ATOM   10044 N  N     . VAL B 2 102  ? 107.125 114.962 99.107  1.00 138.46 ? 102  VAL B N     1 
ATOM   10045 C  CA    . VAL B 2 102  ? 107.606 114.295 97.907  1.00 140.49 ? 102  VAL B CA    1 
ATOM   10046 C  C     . VAL B 2 102  ? 108.104 115.366 96.945  1.00 140.27 ? 102  VAL B C     1 
ATOM   10047 O  O     . VAL B 2 102  ? 107.364 116.298 96.604  1.00 141.48 ? 102  VAL B O     1 
ATOM   10048 C  CB    . VAL B 2 102  ? 106.502 113.438 97.267  1.00 143.95 ? 102  VAL B CB    1 
ATOM   10049 C  CG1   . VAL B 2 102  ? 106.980 112.825 95.983  1.00 142.44 ? 102  VAL B CG1   1 
ATOM   10050 C  CG2   . VAL B 2 102  ? 106.039 112.353 98.231  1.00 143.11 ? 102  VAL B CG2   1 
ATOM   10051 N  N     . PHE B 2 103  ? 109.358 115.239 96.519  1.00 136.71 ? 103  PHE B N     1 
ATOM   10052 C  CA    . PHE B 2 103  ? 109.981 116.185 95.604  1.00 137.45 ? 103  PHE B CA    1 
ATOM   10053 C  C     . PHE B 2 103  ? 110.324 115.452 94.315  1.00 140.37 ? 103  PHE B C     1 
ATOM   10054 O  O     . PHE B 2 103  ? 111.001 114.416 94.351  1.00 140.94 ? 103  PHE B O     1 
ATOM   10055 C  CB    . PHE B 2 103  ? 111.253 116.810 96.202  1.00 138.89 ? 103  PHE B CB    1 
ATOM   10056 C  CG    . PHE B 2 103  ? 111.125 117.235 97.648  1.00 138.40 ? 103  PHE B CG    1 
ATOM   10057 C  CD1   . PHE B 2 103  ? 110.019 117.931 98.100  1.00 137.84 ? 103  PHE B CD1   1 
ATOM   10058 C  CD2   . PHE B 2 103  ? 112.146 116.971 98.547  1.00 134.77 ? 103  PHE B CD2   1 
ATOM   10059 C  CE1   . PHE B 2 103  ? 109.920 118.319 99.428  1.00 135.92 ? 103  PHE B CE1   1 
ATOM   10060 C  CE2   . PHE B 2 103  ? 112.053 117.359 99.870  1.00 127.25 ? 103  PHE B CE2   1 
ATOM   10061 C  CZ    . PHE B 2 103  ? 110.940 118.036 100.309 1.00 127.81 ? 103  PHE B CZ    1 
ATOM   10062 N  N     . GLU B 2 104  ? 109.865 115.992 93.187  1.00 143.35 ? 104  GLU B N     1 
ATOM   10063 C  CA    . GLU B 2 104  ? 110.148 115.445 91.863  1.00 145.53 ? 104  GLU B CA    1 
ATOM   10064 C  C     . GLU B 2 104  ? 111.001 116.409 91.054  1.00 143.40 ? 104  GLU B C     1 
ATOM   10065 O  O     . GLU B 2 104  ? 110.622 117.568 90.866  1.00 143.07 ? 104  GLU B O     1 
ATOM   10066 C  CB    . GLU B 2 104  ? 108.856 115.139 91.100  1.00 147.54 ? 104  GLU B CB    1 
ATOM   10067 C  CG    . GLU B 2 104  ? 107.826 114.391 91.903  1.00 146.41 ? 104  GLU B CG    1 
ATOM   10068 C  CD    . GLU B 2 104  ? 108.241 112.952 92.112  1.00 148.00 ? 104  GLU B CD    1 
ATOM   10069 O  OE1   . GLU B 2 104  ? 108.257 112.191 91.122  1.00 149.80 ? 104  GLU B OE1   1 
ATOM   10070 O  OE2   . GLU B 2 104  ? 108.596 112.588 93.247  1.00 144.64 ? 104  GLU B OE2   1 
ATOM   10071 N  N     . ALA B 2 105  ? 112.136 115.922 90.561  1.00 145.01 ? 105  ALA B N     1 
ATOM   10072 C  CA    . ALA B 2 105  ? 112.949 116.707 89.650  1.00 150.47 ? 105  ALA B CA    1 
ATOM   10073 C  C     . ALA B 2 105  ? 112.203 116.897 88.327  1.00 155.63 ? 105  ALA B C     1 
ATOM   10074 O  O     . ALA B 2 105  ? 111.381 116.057 87.950  1.00 157.72 ? 105  ALA B O     1 
ATOM   10075 C  CB    . ALA B 2 105  ? 114.289 116.017 89.407  1.00 151.38 ? 105  ALA B CB    1 
ATOM   10076 N  N     . PRO B 2 106  ? 112.447 118.007 87.620  1.00 156.31 ? 106  PRO B N     1 
ATOM   10077 C  CA    . PRO B 2 106  ? 111.749 118.228 86.339  1.00 158.60 ? 106  PRO B CA    1 
ATOM   10078 C  C     . PRO B 2 106  ? 112.066 117.197 85.266  1.00 162.32 ? 106  PRO B C     1 
ATOM   10079 O  O     . PRO B 2 106  ? 111.270 117.038 84.332  1.00 163.10 ? 106  PRO B O     1 
ATOM   10080 C  CB    . PRO B 2 106  ? 112.213 119.632 85.921  1.00 154.50 ? 106  PRO B CB    1 
ATOM   10081 C  CG    . PRO B 2 106  ? 113.463 119.878 86.699  1.00 152.74 ? 106  PRO B CG    1 
ATOM   10082 C  CD    . PRO B 2 106  ? 113.262 119.173 88.002  1.00 153.25 ? 106  PRO B CD    1 
ATOM   10083 N  N     . ASN B 2 107  ? 113.191 116.494 85.363  1.00 163.60 ? 107  ASN B N     1 
ATOM   10084 C  CA    . ASN B 2 107  ? 113.539 115.450 84.410  1.00 165.40 ? 107  ASN B CA    1 
ATOM   10085 C  C     . ASN B 2 107  ? 113.095 114.063 84.866  1.00 164.30 ? 107  ASN B C     1 
ATOM   10086 O  O     . ASN B 2 107  ? 113.471 113.070 84.232  1.00 164.71 ? 107  ASN B O     1 
ATOM   10087 C  CB    . ASN B 2 107  ? 115.046 115.471 84.129  1.00 166.69 ? 107  ASN B CB    1 
ATOM   10088 C  CG    . ASN B 2 107  ? 115.871 114.886 85.262  1.00 167.87 ? 107  ASN B CG    1 
ATOM   10089 O  OD1   . ASN B 2 107  ? 115.536 115.025 86.439  1.00 165.16 ? 107  ASN B OD1   1 
ATOM   10090 N  ND2   . ASN B 2 107  ? 116.970 114.236 84.905  1.00 168.62 ? 107  ASN B ND2   1 
ATOM   10091 N  N     . GLN B 2 108  ? 112.312 113.988 85.951  1.00 162.84 ? 108  GLN B N     1 
ATOM   10092 C  CA    . GLN B 2 108  ? 111.726 112.745 86.473  1.00 164.37 ? 108  GLN B CA    1 
ATOM   10093 C  C     . GLN B 2 108  ? 112.792 111.708 86.826  1.00 163.52 ? 108  GLN B C     1 
ATOM   10094 O  O     . GLN B 2 108  ? 112.611 110.507 86.614  1.00 162.00 ? 108  GLN B O     1 
ATOM   10095 C  CB    . GLN B 2 108  ? 110.698 112.160 85.499  1.00 165.94 ? 108  GLN B CB    1 
ATOM   10096 C  CG    . GLN B 2 108  ? 109.489 113.051 85.268  1.00 168.24 ? 108  GLN B CG    1 
ATOM   10097 C  CD    . GLN B 2 108  ? 108.642 113.221 86.514  1.00 169.26 ? 108  GLN B CD    1 
ATOM   10098 O  OE1   . GLN B 2 108  ? 108.451 112.279 87.283  1.00 169.47 ? 108  GLN B OE1   1 
ATOM   10099 N  NE2   . GLN B 2 108  ? 108.128 114.428 86.720  1.00 166.48 ? 108  GLN B NE2   1 
ATOM   10100 N  N     . GLU B 2 109  ? 113.914 112.174 87.371  1.00 162.20 ? 109  GLU B N     1 
ATOM   10101 C  CA    . GLU B 2 109  ? 115.002 111.296 87.786  1.00 160.56 ? 109  GLU B CA    1 
ATOM   10102 C  C     . GLU B 2 109  ? 115.253 111.334 89.284  1.00 155.93 ? 109  GLU B C     1 
ATOM   10103 O  O     . GLU B 2 109  ? 115.283 110.280 89.931  1.00 153.29 ? 109  GLU B O     1 
ATOM   10104 C  CB    . GLU B 2 109  ? 116.296 111.662 87.043  1.00 162.37 ? 109  GLU B CB    1 
ATOM   10105 C  CG    . GLU B 2 109  ? 117.464 110.746 87.376  1.00 164.32 ? 109  GLU B CG    1 
ATOM   10106 C  CD    . GLU B 2 109  ? 118.727 111.095 86.614  1.00 164.27 ? 109  GLU B CD    1 
ATOM   10107 O  OE1   . GLU B 2 109  ? 118.707 112.066 85.831  1.00 162.39 ? 109  GLU B OE1   1 
ATOM   10108 O  OE2   . GLU B 2 109  ? 119.748 110.404 86.807  1.00 164.86 ? 109  GLU B OE2   1 
ATOM   10109 N  N     . LYS B 2 110  ? 115.433 112.520 89.857  1.00 153.79 ? 110  LYS B N     1 
ATOM   10110 C  CA    . LYS B 2 110  ? 115.734 112.670 91.276  1.00 148.09 ? 110  LYS B CA    1 
ATOM   10111 C  C     . LYS B 2 110  ? 114.410 112.737 92.031  1.00 144.41 ? 110  LYS B C     1 
ATOM   10112 O  O     . LYS B 2 110  ? 113.679 113.727 91.931  1.00 144.45 ? 110  LYS B O     1 
ATOM   10113 C  CB    . LYS B 2 110  ? 116.582 113.923 91.487  1.00 150.66 ? 110  LYS B CB    1 
ATOM   10114 C  CG    . LYS B 2 110  ? 116.975 114.249 92.913  1.00 149.21 ? 110  LYS B CG    1 
ATOM   10115 C  CD    . LYS B 2 110  ? 117.933 113.192 93.441  1.00 147.91 ? 110  LYS B CD    1 
ATOM   10116 C  CE    . LYS B 2 110  ? 118.500 113.575 94.794  1.00 151.18 ? 110  LYS B CE    1 
ATOM   10117 N  NZ    . LYS B 2 110  ? 117.466 113.634 95.847  1.00 150.10 ? 110  LYS B NZ    1 
ATOM   10118 N  N     . VAL B 2 111  ? 114.103 111.685 92.788  1.00 141.65 ? 111  VAL B N     1 
ATOM   10119 C  CA    . VAL B 2 111  ? 112.877 111.586 93.574  1.00 139.51 ? 111  VAL B CA    1 
ATOM   10120 C  C     . VAL B 2 111  ? 113.237 111.550 95.052  1.00 138.28 ? 111  VAL B C     1 
ATOM   10121 O  O     . VAL B 2 111  ? 114.035 110.709 95.481  1.00 137.70 ? 111  VAL B O     1 
ATOM   10122 C  CB    . VAL B 2 111  ? 112.059 110.341 93.186  1.00 139.88 ? 111  VAL B CB    1 
ATOM   10123 C  CG1   . VAL B 2 111  ? 110.785 110.261 94.010  1.00 137.93 ? 111  VAL B CG1   1 
ATOM   10124 C  CG2   . VAL B 2 111  ? 111.738 110.358 91.699  1.00 142.48 ? 111  VAL B CG2   1 
ATOM   10125 N  N     . SER B 2 112  ? 112.652 112.462 95.829  1.00 137.59 ? 112  SER B N     1 
ATOM   10126 C  CA    . SER B 2 112  ? 112.967 112.601 97.247  1.00 135.05 ? 112  SER B CA    1 
ATOM   10127 C  C     . SER B 2 112  ? 111.704 112.414 98.076  1.00 134.39 ? 112  SER B C     1 
ATOM   10128 O  O     . SER B 2 112  ? 110.741 113.168 97.916  1.00 136.32 ? 112  SER B O     1 
ATOM   10129 C  CB    . SER B 2 112  ? 113.584 113.969 97.528  1.00 137.05 ? 112  SER B CB    1 
ATOM   10130 O  OG    . SER B 2 112  ? 114.968 113.980 97.252  1.00 141.79 ? 112  SER B OG    1 
ATOM   10131 N  N     . ASP B 2 113  ? 111.707 111.419 98.961  1.00 132.25 ? 113  ASP B N     1 
ATOM   10132 C  CA    . ASP B 2 113  ? 110.541 111.088 99.786  1.00 135.10 ? 113  ASP B CA    1 
ATOM   10133 C  C     . ASP B 2 113  ? 110.918 111.234 101.260 1.00 133.61 ? 113  ASP B C     1 
ATOM   10134 O  O     . ASP B 2 113  ? 111.399 110.286 101.884 1.00 136.42 ? 113  ASP B O     1 
ATOM   10135 C  CB    . ASP B 2 113  ? 110.028 109.665 99.488  1.00 137.43 ? 113  ASP B CB    1 
ATOM   10136 C  CG    . ASP B 2 113  ? 109.707 109.441 98.018  1.00 135.48 ? 113  ASP B CG    1 
ATOM   10137 O  OD1   . ASP B 2 113  ? 109.521 110.426 97.274  1.00 139.00 ? 113  ASP B OD1   1 
ATOM   10138 O  OD2   . ASP B 2 113  ? 109.642 108.264 97.604  1.00 130.69 ? 113  ASP B OD2   1 
ATOM   10139 N  N     . TYR B 2 114  ? 110.647 112.399 101.837 1.00 130.37 ? 114  TYR B N     1 
ATOM   10140 C  CA    . TYR B 2 114  ? 110.900 112.618 103.253 1.00 131.70 ? 114  TYR B CA    1 
ATOM   10141 C  C     . TYR B 2 114  ? 109.614 112.433 104.046 1.00 135.54 ? 114  TYR B C     1 
ATOM   10142 O  O     . TYR B 2 114  ? 108.511 112.505 103.506 1.00 136.89 ? 114  TYR B O     1 
ATOM   10143 C  CB    . TYR B 2 114  ? 111.460 114.021 103.508 1.00 128.02 ? 114  TYR B CB    1 
ATOM   10144 C  CG    . TYR B 2 114  ? 112.877 114.238 103.031 1.00 121.82 ? 114  TYR B CG    1 
ATOM   10145 C  CD1   . TYR B 2 114  ? 113.141 114.589 101.714 1.00 126.62 ? 114  TYR B CD1   1 
ATOM   10146 C  CD2   . TYR B 2 114  ? 113.951 114.096 103.901 1.00 113.59 ? 114  TYR B CD2   1 
ATOM   10147 C  CE1   . TYR B 2 114  ? 114.435 114.795 101.276 1.00 124.20 ? 114  TYR B CE1   1 
ATOM   10148 C  CE2   . TYR B 2 114  ? 115.249 114.296 103.472 1.00 113.02 ? 114  TYR B CE2   1 
ATOM   10149 C  CZ    . TYR B 2 114  ? 115.485 114.645 102.158 1.00 120.45 ? 114  TYR B CZ    1 
ATOM   10150 O  OH    . TYR B 2 114  ? 116.775 114.846 101.725 1.00 122.39 ? 114  TYR B OH    1 
ATOM   10151 N  N     . GLU B 2 115  ? 109.770 112.179 105.342 1.00 137.82 ? 115  GLU B N     1 
ATOM   10152 C  CA    . GLU B 2 115  ? 108.636 112.196 106.253 1.00 141.83 ? 115  GLU B CA    1 
ATOM   10153 C  C     . GLU B 2 115  ? 109.121 112.602 107.637 1.00 144.18 ? 115  GLU B C     1 
ATOM   10154 O  O     . GLU B 2 115  ? 110.312 112.533 107.946 1.00 142.19 ? 115  GLU B O     1 
ATOM   10155 C  CB    . GLU B 2 115  ? 107.883 110.850 106.296 1.00 146.47 ? 115  GLU B CB    1 
ATOM   10156 C  CG    . GLU B 2 115  ? 108.617 109.645 106.891 1.00 150.10 ? 115  GLU B CG    1 
ATOM   10157 C  CD    . GLU B 2 115  ? 109.456 108.870 105.878 1.00 153.55 ? 115  GLU B CD    1 
ATOM   10158 O  OE1   . GLU B 2 115  ? 109.740 109.389 104.781 1.00 147.14 ? 115  GLU B OE1   1 
ATOM   10159 O  OE2   . GLU B 2 115  ? 109.822 107.716 106.181 1.00 165.67 ? 115  GLU B OE2   1 
ATOM   10160 N  N     . MET B 2 116  ? 108.184 113.067 108.458 1.00 148.06 ? 116  MET B N     1 
ATOM   10161 C  CA    . MET B 2 116  ? 108.560 113.624 109.750 1.00 147.99 ? 116  MET B CA    1 
ATOM   10162 C  C     . MET B 2 116  ? 107.445 113.418 110.765 1.00 153.25 ? 116  MET B C     1 
ATOM   10163 O  O     . MET B 2 116  ? 106.269 113.284 110.416 1.00 154.86 ? 116  MET B O     1 
ATOM   10164 C  CB    . MET B 2 116  ? 108.904 115.112 109.631 1.00 141.74 ? 116  MET B CB    1 
ATOM   10165 C  CG    . MET B 2 116  ? 107.723 115.979 109.250 1.00 140.91 ? 116  MET B CG    1 
ATOM   10166 S  SD    . MET B 2 116  ? 108.098 117.737 109.272 1.00 131.75 ? 116  MET B SD    1 
ATOM   10167 C  CE    . MET B 2 116  ? 106.439 118.402 109.288 1.00 133.44 ? 116  MET B CE    1 
ATOM   10168 N  N     . LYS B 2 117  ? 107.837 113.442 112.038 1.00 154.74 ? 117  LYS B N     1 
ATOM   10169 C  CA    . LYS B 2 117  ? 106.932 113.193 113.153 1.00 157.03 ? 117  LYS B CA    1 
ATOM   10170 C  C     . LYS B 2 117  ? 106.215 114.488 113.533 1.00 160.40 ? 117  LYS B C     1 
ATOM   10171 O  O     . LYS B 2 117  ? 106.240 115.481 112.801 1.00 155.49 ? 117  LYS B O     1 
ATOM   10172 C  CB    . LYS B 2 117  ? 107.694 112.586 114.328 1.00 154.00 ? 117  LYS B CB    1 
ATOM   10173 C  CG    . LYS B 2 117  ? 108.290 111.217 114.036 1.00 150.81 ? 117  LYS B CG    1 
ATOM   10174 C  CD    . LYS B 2 117  ? 108.974 110.634 115.262 1.00 144.99 ? 117  LYS B CD    1 
ATOM   10175 C  CE    . LYS B 2 117  ? 110.249 111.387 115.597 1.00 143.06 ? 117  LYS B CE    1 
ATOM   10176 N  NZ    . LYS B 2 117  ? 111.282 111.223 114.540 1.00 145.43 ? 117  LYS B NZ    1 
ATOM   10177 N  N     . LEU B 2 118  ? 105.564 114.494 114.695 1.00 165.01 ? 118  LEU B N     1 
ATOM   10178 C  CA    . LEU B 2 118  ? 104.675 115.587 115.055 1.00 165.39 ? 118  LEU B CA    1 
ATOM   10179 C  C     . LEU B 2 118  ? 104.687 115.789 116.565 1.00 166.86 ? 118  LEU B C     1 
ATOM   10180 O  O     . LEU B 2 118  ? 105.360 115.070 117.309 1.00 167.65 ? 118  LEU B O     1 
ATOM   10181 C  CB    . LEU B 2 118  ? 103.255 115.307 114.560 1.00 165.12 ? 118  LEU B CB    1 
ATOM   10182 C  CG    . LEU B 2 118  ? 102.891 115.922 113.216 1.00 161.23 ? 118  LEU B CG    1 
ATOM   10183 C  CD1   . LEU B 2 118  ? 101.472 115.544 112.836 1.00 159.24 ? 118  LEU B CD1   1 
ATOM   10184 C  CD2   . LEU B 2 118  ? 103.051 117.422 113.309 1.00 153.65 ? 118  LEU B CD2   1 
ATOM   10185 N  N     . MET B 2 119  ? 103.924 116.787 117.007 1.00 167.28 ? 119  MET B N     1 
ATOM   10186 C  CA    . MET B 2 119  ? 103.704 117.064 118.418 1.00 168.19 ? 119  MET B CA    1 
ATOM   10187 C  C     . MET B 2 119  ? 102.384 117.808 118.552 1.00 166.02 ? 119  MET B C     1 
ATOM   10188 O  O     . MET B 2 119  ? 102.056 118.647 117.708 1.00 164.34 ? 119  MET B O     1 
ATOM   10189 C  CB    . MET B 2 119  ? 104.852 117.889 119.014 1.00 167.46 ? 119  MET B CB    1 
ATOM   10190 C  CG    . MET B 2 119  ? 104.824 117.999 120.531 1.00 171.69 ? 119  MET B CG    1 
ATOM   10191 S  SD    . MET B 2 119  ? 104.384 116.446 121.334 1.00 184.50 ? 119  MET B SD    1 
ATOM   10192 C  CE    . MET B 2 119  ? 103.872 117.032 122.948 1.00 178.16 ? 119  MET B CE    1 
ATOM   10193 N  N     . ASP B 2 120  ? 101.628 117.488 119.601 1.00 167.95 ? 120  ASP B N     1 
ATOM   10194 C  CA    . ASP B 2 120  ? 100.343 118.140 119.823 1.00 168.21 ? 120  ASP B CA    1 
ATOM   10195 C  C     . ASP B 2 120  ? 100.550 119.598 120.217 1.00 167.12 ? 120  ASP B C     1 
ATOM   10196 O  O     . ASP B 2 120  ? 101.371 119.909 121.085 1.00 167.27 ? 120  ASP B O     1 
ATOM   10197 C  CB    . ASP B 2 120  ? 99.556  117.405 120.907 1.00 168.37 ? 120  ASP B CB    1 
ATOM   10198 C  CG    . ASP B 2 120  ? 98.230  118.070 121.214 1.00 166.54 ? 120  ASP B CG    1 
ATOM   10199 O  OD1   . ASP B 2 120  ? 97.523  118.458 120.261 1.00 165.45 ? 120  ASP B OD1   1 
ATOM   10200 O  OD2   . ASP B 2 120  ? 97.893  118.204 122.410 1.00 167.09 ? 120  ASP B OD2   1 
ATOM   10201 N  N     . LEU B 2 121  ? 99.801  120.493 119.576 1.00 165.55 ? 121  LEU B N     1 
ATOM   10202 C  CA    . LEU B 2 121  ? 99.961  121.927 119.764 1.00 165.09 ? 121  LEU B CA    1 
ATOM   10203 C  C     . LEU B 2 121  ? 98.618  122.568 120.081 1.00 166.83 ? 121  LEU B C     1 
ATOM   10204 O  O     . LEU B 2 121  ? 97.594  122.211 119.491 1.00 165.41 ? 121  LEU B O     1 
ATOM   10205 C  CB    . LEU B 2 121  ? 100.570 122.581 118.518 1.00 158.11 ? 121  LEU B CB    1 
ATOM   10206 C  CG    . LEU B 2 121  ? 101.323 123.899 118.711 1.00 153.62 ? 121  LEU B CG    1 
ATOM   10207 C  CD1   . LEU B 2 121  ? 102.211 123.853 119.946 1.00 156.71 ? 121  LEU B CD1   1 
ATOM   10208 C  CD2   . LEU B 2 121  ? 102.142 124.216 117.473 1.00 138.84 ? 121  LEU B CD2   1 
ATOM   10209 N  N     . ASP B 2 122  ? 98.631  123.514 121.017 1.00 168.73 ? 122  ASP B N     1 
ATOM   10210 C  CA    . ASP B 2 122  ? 97.457  124.307 121.361 1.00 168.02 ? 122  ASP B CA    1 
ATOM   10211 C  C     . ASP B 2 122  ? 97.699  125.776 121.028 1.00 166.80 ? 122  ASP B C     1 
ATOM   10212 O  O     . ASP B 2 122  ? 98.762  126.326 121.331 1.00 165.41 ? 122  ASP B O     1 
ATOM   10213 C  CB    . ASP B 2 122  ? 97.043  124.104 122.836 1.00 169.30 ? 122  ASP B CB    1 
ATOM   10214 C  CG    . ASP B 2 122  ? 98.144  124.444 123.855 1.00 170.03 ? 122  ASP B CG    1 
ATOM   10215 O  OD1   . ASP B 2 122  ? 99.295  124.766 123.499 1.00 168.65 ? 122  ASP B OD1   1 
ATOM   10216 O  OD2   . ASP B 2 122  ? 97.834  124.382 125.063 1.00 171.96 ? 122  ASP B OD2   1 
ATOM   10217 N  N     . VAL B 2 123  ? 96.730  126.391 120.353 1.00 164.52 ? 123  VAL B N     1 
ATOM   10218 C  CA    . VAL B 2 123  ? 96.845  127.766 119.877 1.00 162.96 ? 123  VAL B CA    1 
ATOM   10219 C  C     . VAL B 2 123  ? 95.531  128.485 120.154 1.00 161.04 ? 123  VAL B C     1 
ATOM   10220 O  O     . VAL B 2 123  ? 94.458  127.980 119.809 1.00 157.80 ? 123  VAL B O     1 
ATOM   10221 C  CB    . VAL B 2 123  ? 97.198  127.823 118.374 1.00 159.03 ? 123  VAL B CB    1 
ATOM   10222 C  CG1   . VAL B 2 123  ? 96.918  129.202 117.790 1.00 155.36 ? 123  VAL B CG1   1 
ATOM   10223 C  CG2   . VAL B 2 123  ? 98.660  127.458 118.153 1.00 156.67 ? 123  VAL B CG2   1 
ATOM   10224 N  N     . GLU B 2 124  ? 95.615  129.657 120.781 1.00 161.49 ? 124  GLU B N     1 
ATOM   10225 C  CA    . GLU B 2 124  ? 94.444  130.499 120.993 1.00 158.75 ? 124  GLU B CA    1 
ATOM   10226 C  C     . GLU B 2 124  ? 94.152  131.275 119.714 1.00 157.46 ? 124  GLU B C     1 
ATOM   10227 O  O     . GLU B 2 124  ? 94.964  132.103 119.285 1.00 157.55 ? 124  GLU B O     1 
ATOM   10228 C  CB    . GLU B 2 124  ? 94.674  131.452 122.163 1.00 160.88 ? 124  GLU B CB    1 
ATOM   10229 C  CG    . GLU B 2 124  ? 94.782  130.766 123.513 1.00 165.56 ? 124  GLU B CG    1 
ATOM   10230 C  CD    . GLU B 2 124  ? 95.032  131.746 124.643 1.00 167.89 ? 124  GLU B CD    1 
ATOM   10231 O  OE1   . GLU B 2 124  ? 95.246  132.942 124.356 1.00 167.42 ? 124  GLU B OE1   1 
ATOM   10232 O  OE2   . GLU B 2 124  ? 95.013  131.320 125.817 1.00 169.16 ? 124  GLU B OE2   1 
ATOM   10233 N  N     . GLN B 2 125  ? 93.001  131.002 119.104 1.00 155.74 ? 125  GLN B N     1 
ATOM   10234 C  CA    . GLN B 2 125  ? 92.659  131.613 117.827 1.00 152.04 ? 125  GLN B CA    1 
ATOM   10235 C  C     . GLN B 2 125  ? 92.363  133.099 118.002 1.00 148.85 ? 125  GLN B C     1 
ATOM   10236 O  O     . GLN B 2 125  ? 91.785  133.520 119.008 1.00 151.63 ? 125  GLN B O     1 
ATOM   10237 C  CB    . GLN B 2 125  ? 91.452  130.907 117.211 1.00 150.60 ? 125  GLN B CB    1 
ATOM   10238 C  CG    . GLN B 2 125  ? 91.636  129.407 117.012 1.00 152.25 ? 125  GLN B CG    1 
ATOM   10239 C  CD    . GLN B 2 125  ? 92.928  129.051 116.301 1.00 148.62 ? 125  GLN B CD    1 
ATOM   10240 O  OE1   . GLN B 2 125  ? 93.218  129.559 115.219 1.00 138.31 ? 125  GLN B OE1   1 
ATOM   10241 N  NE2   . GLN B 2 125  ? 93.712  128.168 116.908 1.00 150.26 ? 125  GLN B NE2   1 
ATOM   10242 N  N     . LEU B 2 126  ? 92.766  133.895 117.011 1.00 141.36 ? 126  LEU B N     1 
ATOM   10243 C  CA    . LEU B 2 126  ? 92.531  135.341 117.022 1.00 138.15 ? 126  LEU B CA    1 
ATOM   10244 C  C     . LEU B 2 126  ? 92.163  135.772 115.605 1.00 137.02 ? 126  LEU B C     1 
ATOM   10245 O  O     . LEU B 2 126  ? 93.045  136.015 114.776 1.00 133.77 ? 126  LEU B O     1 
ATOM   10246 C  CB    . LEU B 2 126  ? 93.751  136.097 117.534 1.00 138.62 ? 126  LEU B CB    1 
ATOM   10247 C  CG    . LEU B 2 126  ? 93.599  137.616 117.655 1.00 136.11 ? 126  LEU B CG    1 
ATOM   10248 C  CD1   . LEU B 2 126  ? 92.523  137.967 118.670 1.00 136.48 ? 126  LEU B CD1   1 
ATOM   10249 C  CD2   . LEU B 2 126  ? 94.923  138.265 118.026 1.00 126.64 ? 126  LEU B CD2   1 
ATOM   10250 N  N     . GLY B 2 127  ? 90.863  135.866 115.334 1.00 137.04 ? 127  GLY B N     1 
ATOM   10251 C  CA    . GLY B 2 127  ? 90.406  136.303 114.025 1.00 133.17 ? 127  GLY B CA    1 
ATOM   10252 C  C     . GLY B 2 127  ? 90.580  137.803 113.842 1.00 132.03 ? 127  GLY B C     1 
ATOM   10253 O  O     . GLY B 2 127  ? 90.344  138.597 114.753 1.00 133.49 ? 127  GLY B O     1 
ATOM   10254 N  N     . ILE B 2 128  ? 91.002  138.185 112.640 1.00 131.58 ? 128  ILE B N     1 
ATOM   10255 C  CA    . ILE B 2 128  ? 91.251  139.586 112.310 1.00 135.79 ? 128  ILE B CA    1 
ATOM   10256 C  C     . ILE B 2 128  ? 89.919  140.305 112.120 1.00 140.17 ? 128  ILE B C     1 
ATOM   10257 O  O     . ILE B 2 128  ? 88.925  139.678 111.724 1.00 137.64 ? 128  ILE B O     1 
ATOM   10258 C  CB    . ILE B 2 128  ? 92.139  139.720 111.060 1.00 122.19 ? 128  ILE B CB    1 
ATOM   10259 C  CG1   . ILE B 2 128  ? 91.455  139.108 109.835 1.00 121.04 ? 128  ILE B CG1   1 
ATOM   10260 C  CG2   . ILE B 2 128  ? 93.493  139.072 111.299 1.00 110.70 ? 128  ILE B CG2   1 
ATOM   10261 C  CD1   . ILE B 2 128  ? 92.150  139.413 108.529 1.00 106.44 ? 128  ILE B CD1   1 
ATOM   10262 N  N     . PRO B 2 129  ? 89.838  141.599 112.419 1.00 143.82 ? 129  PRO B N     1 
ATOM   10263 C  CA    . PRO B 2 129  ? 88.646  142.368 112.059 1.00 145.87 ? 129  PRO B CA    1 
ATOM   10264 C  C     . PRO B 2 129  ? 88.787  143.028 110.697 1.00 145.92 ? 129  PRO B C     1 
ATOM   10265 O  O     . PRO B 2 129  ? 89.878  143.387 110.249 1.00 140.90 ? 129  PRO B O     1 
ATOM   10266 C  CB    . PRO B 2 129  ? 88.568  143.419 113.175 1.00 145.93 ? 129  PRO B CB    1 
ATOM   10267 C  CG    . PRO B 2 129  ? 89.993  143.637 113.579 1.00 145.07 ? 129  PRO B CG    1 
ATOM   10268 C  CD    . PRO B 2 129  ? 90.772  142.382 113.249 1.00 140.44 ? 129  PRO B CD    1 
ATOM   10269 N  N     . GLU B 2 130  ? 87.646  143.183 110.031 1.00 146.48 ? 130  GLU B N     1 
ATOM   10270 C  CA    . GLU B 2 130  ? 87.586  143.790 108.707 1.00 145.44 ? 130  GLU B CA    1 
ATOM   10271 C  C     . GLU B 2 130  ? 87.131  145.237 108.850 1.00 143.77 ? 130  GLU B C     1 
ATOM   10272 O  O     . GLU B 2 130  ? 85.953  145.503 109.113 1.00 147.05 ? 130  GLU B O     1 
ATOM   10273 C  CB    . GLU B 2 130  ? 86.648  143.007 107.791 1.00 145.78 ? 130  GLU B CB    1 
ATOM   10274 C  CG    . GLU B 2 130  ? 86.476  143.617 106.409 1.00 145.09 ? 130  GLU B CG    1 
ATOM   10275 C  CD    . GLU B 2 130  ? 87.800  143.911 105.731 1.00 144.39 ? 130  GLU B CD    1 
ATOM   10276 O  OE1   . GLU B 2 130  ? 88.548  142.953 105.444 1.00 143.93 ? 130  GLU B OE1   1 
ATOM   10277 O  OE2   . GLU B 2 130  ? 88.094  145.100 105.486 1.00 144.43 ? 130  GLU B OE2   1 
ATOM   10278 N  N     . GLN B 2 131  ? 88.066  146.169 108.681 1.00 138.17 ? 131  GLN B N     1 
ATOM   10279 C  CA    . GLN B 2 131  ? 87.770  147.589 108.777 1.00 136.66 ? 131  GLN B CA    1 
ATOM   10280 C  C     . GLN B 2 131  ? 88.518  148.321 107.673 1.00 132.26 ? 131  GLN B C     1 
ATOM   10281 O  O     . GLN B 2 131  ? 89.526  147.837 107.152 1.00 126.96 ? 131  GLN B O     1 
ATOM   10282 C  CB    . GLN B 2 131  ? 88.146  148.158 110.152 1.00 137.29 ? 131  GLN B CB    1 
ATOM   10283 C  CG    . GLN B 2 131  ? 89.636  148.125 110.454 1.00 138.00 ? 131  GLN B CG    1 
ATOM   10284 C  CD    . GLN B 2 131  ? 89.961  148.636 111.844 1.00 140.77 ? 131  GLN B CD    1 
ATOM   10285 O  OE1   . GLN B 2 131  ? 89.076  149.070 112.581 1.00 140.95 ? 131  GLN B OE1   1 
ATOM   10286 N  NE2   . GLN B 2 131  ? 91.236  148.585 112.210 1.00 137.73 ? 131  GLN B NE2   1 
ATOM   10287 N  N     . GLU B 2 132  ? 88.007  149.494 107.316 1.00 132.37 ? 132  GLU B N     1 
ATOM   10288 C  CA    . GLU B 2 132  ? 88.583  150.267 106.226 1.00 126.94 ? 132  GLU B CA    1 
ATOM   10289 C  C     . GLU B 2 132  ? 89.855  150.964 106.689 1.00 120.84 ? 132  GLU B C     1 
ATOM   10290 O  O     . GLU B 2 132  ? 89.875  151.605 107.744 1.00 122.19 ? 132  GLU B O     1 
ATOM   10291 C  CB    . GLU B 2 132  ? 87.575  151.293 105.709 1.00 129.89 ? 132  GLU B CB    1 
ATOM   10292 C  CG    . GLU B 2 132  ? 86.164  150.751 105.544 1.00 137.34 ? 132  GLU B CG    1 
ATOM   10293 C  CD    . GLU B 2 132  ? 86.117  149.485 104.711 1.00 138.10 ? 132  GLU B CD    1 
ATOM   10294 O  OE1   . GLU B 2 132  ? 86.620  149.505 103.568 1.00 136.74 ? 132  GLU B OE1   1 
ATOM   10295 O  OE2   . GLU B 2 132  ? 85.578  148.470 105.199 1.00 136.16 ? 132  GLU B OE2   1 
ATOM   10296 N  N     . TYR B 2 133  ? 90.915  150.839 105.898 1.00 116.56 ? 133  TYR B N     1 
ATOM   10297 C  CA    . TYR B 2 133  ? 92.185  151.467 106.221 1.00 110.67 ? 133  TYR B CA    1 
ATOM   10298 C  C     . TYR B 2 133  ? 92.261  152.850 105.584 1.00 109.14 ? 133  TYR B C     1 
ATOM   10299 O  O     . TYR B 2 133  ? 91.499  153.187 104.675 1.00 109.98 ? 133  TYR B O     1 
ATOM   10300 C  CB    . TYR B 2 133  ? 93.360  150.605 105.755 1.00 101.58 ? 133  TYR B CB    1 
ATOM   10301 C  CG    . TYR B 2 133  ? 93.254  149.147 106.142 1.00 103.53 ? 133  TYR B CG    1 
ATOM   10302 C  CD1   . TYR B 2 133  ? 92.913  148.774 107.437 1.00 113.40 ? 133  TYR B CD1   1 
ATOM   10303 C  CD2   . TYR B 2 133  ? 93.495  148.144 105.212 1.00 101.17 ? 133  TYR B CD2   1 
ATOM   10304 C  CE1   . TYR B 2 133  ? 92.817  147.442 107.795 1.00 114.21 ? 133  TYR B CE1   1 
ATOM   10305 C  CE2   . TYR B 2 133  ? 93.400  146.809 105.560 1.00 105.13 ? 133  TYR B CE2   1 
ATOM   10306 C  CZ    . TYR B 2 133  ? 93.061  146.465 106.853 1.00 108.93 ? 133  TYR B CZ    1 
ATOM   10307 O  OH    . TYR B 2 133  ? 92.964  145.138 107.204 1.00 98.23  ? 133  TYR B OH    1 
ATOM   10308 N  N     . SER B 2 134  ? 93.201  153.654 106.076 1.00 108.24 ? 134  SER B N     1 
ATOM   10309 C  CA    . SER B 2 134  ? 93.453  154.979 105.524 1.00 110.07 ? 134  SER B CA    1 
ATOM   10310 C  C     . SER B 2 134  ? 94.663  154.981 104.597 1.00 105.73 ? 134  SER B C     1 
ATOM   10311 O  O     . SER B 2 134  ? 94.556  155.365 103.429 1.00 104.61 ? 134  SER B O     1 
ATOM   10312 C  CB    . SER B 2 134  ? 93.651  156.003 106.651 1.00 111.92 ? 134  SER B CB    1 
ATOM   10313 O  OG    . SER B 2 134  ? 94.545  155.522 107.635 1.00 109.39 ? 134  SER B OG    1 
ATOM   10314 N  N     . CYS B 2 135  ? 95.816  154.555 105.101 1.00 100.24 ? 135  CYS B N     1 
ATOM   10315 C  CA    . CYS B 2 135  ? 97.051  154.539 104.323 1.00 90.19  ? 135  CYS B CA    1 
ATOM   10316 C  C     . CYS B 2 135  ? 97.326  153.143 103.777 1.00 82.43  ? 135  CYS B C     1 
ATOM   10317 O  O     . CYS B 2 135  ? 97.713  152.240 104.527 1.00 84.20  ? 135  CYS B O     1 
ATOM   10318 C  CB    . CYS B 2 135  ? 98.232  155.016 105.153 1.00 85.93  ? 135  CYS B CB    1 
ATOM   10319 S  SG    . CYS B 2 135  ? 99.769  154.660 104.302 1.00 66.47  ? 135  CYS B SG    1 
ATOM   10320 N  N     . VAL B 2 136  ? 97.084  152.947 102.482 1.00 72.82  ? 136  VAL B N     1 
ATOM   10321 C  CA    . VAL B 2 136  ? 97.421  151.686 101.831 1.00 65.04  ? 136  VAL B CA    1 
ATOM   10322 C  C     . VAL B 2 136  ? 98.403  151.984 100.695 1.00 58.55  ? 136  VAL B C     1 
ATOM   10323 O  O     . VAL B 2 136  ? 98.118  152.792 99.801  1.00 67.34  ? 136  VAL B O     1 
ATOM   10324 C  CB    . VAL B 2 136  ? 96.167  150.917 101.364 1.00 70.22  ? 136  VAL B CB    1 
ATOM   10325 C  CG1   . VAL B 2 136  ? 95.332  150.525 102.566 1.00 80.60  ? 136  VAL B CG1   1 
ATOM   10326 C  CG2   . VAL B 2 136  ? 95.275  151.745 100.461 1.00 70.91  ? 136  VAL B CG2   1 
ATOM   10327 N  N     . VAL B 2 137  ? 99.589  151.382 100.767 1.00 53.31  ? 137  VAL B N     1 
ATOM   10328 C  CA    . VAL B 2 137  ? 100.678 151.701 99.849  1.00 50.06  ? 137  VAL B CA    1 
ATOM   10329 C  C     . VAL B 2 137  ? 101.170 150.414 99.202  1.00 49.49  ? 137  VAL B C     1 
ATOM   10330 O  O     . VAL B 2 137  ? 101.189 149.353 99.837  1.00 61.74  ? 137  VAL B O     1 
ATOM   10331 C  CB    . VAL B 2 137  ? 101.837 152.464 100.540 1.00 51.65  ? 137  VAL B CB    1 
ATOM   10332 C  CG1   . VAL B 2 137  ? 101.334 153.752 101.168 1.00 66.83  ? 137  VAL B CG1   1 
ATOM   10333 C  CG2   . VAL B 2 137  ? 102.536 151.623 101.581 1.00 44.06  ? 137  VAL B CG2   1 
ATOM   10334 N  N     . LYS B 2 138  ? 101.525 150.502 97.922  1.00 45.43  ? 138  LYS B N     1 
ATOM   10335 C  CA    . LYS B 2 138  ? 102.110 149.394 97.177  1.00 48.75  ? 138  LYS B CA    1 
ATOM   10336 C  C     . LYS B 2 138  ? 103.499 149.808 96.713  1.00 53.60  ? 138  LYS B C     1 
ATOM   10337 O  O     . LYS B 2 138  ? 103.641 150.774 95.955  1.00 65.02  ? 138  LYS B O     1 
ATOM   10338 C  CB    . LYS B 2 138  ? 101.229 149.000 95.989  1.00 53.37  ? 138  LYS B CB    1 
ATOM   10339 C  CG    . LYS B 2 138  ? 101.945 148.204 94.910  1.00 53.27  ? 138  LYS B CG    1 
ATOM   10340 C  CD    . LYS B 2 138  ? 101.107 148.103 93.647  1.00 53.69  ? 138  LYS B CD    1 
ATOM   10341 C  CE    . LYS B 2 138  ? 100.129 146.943 93.726  1.00 50.36  ? 138  LYS B CE    1 
ATOM   10342 N  NZ    . LYS B 2 138  ? 100.830 145.631 93.789  1.00 53.18  ? 138  LYS B NZ    1 
ATOM   10343 N  N     . MET B 2 139  ? 104.515 149.095 97.179  1.00 49.75  ? 139  MET B N     1 
ATOM   10344 C  CA    . MET B 2 139  ? 105.905 149.451 96.953  1.00 57.31  ? 139  MET B CA    1 
ATOM   10345 C  C     . MET B 2 139  ? 106.662 148.248 96.416  1.00 59.49  ? 139  MET B C     1 
ATOM   10346 O  O     . MET B 2 139  ? 106.222 147.105 96.577  1.00 60.77  ? 139  MET B O     1 
ATOM   10347 C  CB    . MET B 2 139  ? 106.571 149.942 98.249  1.00 60.08  ? 139  MET B CB    1 
ATOM   10348 C  CG    . MET B 2 139  ? 106.020 151.246 98.788  1.00 61.17  ? 139  MET B CG    1 
ATOM   10349 S  SD    . MET B 2 139  ? 106.901 151.842 100.242 1.00 70.71  ? 139  MET B SD    1 
ATOM   10350 C  CE    . MET B 2 139  ? 106.311 150.710 101.489 1.00 53.77  ? 139  MET B CE    1 
ATOM   10351 N  N     . PRO B 2 140  ? 107.787 148.472 95.736  1.00 60.86  ? 140  PRO B N     1 
ATOM   10352 C  CA    . PRO B 2 140  ? 108.703 147.360 95.455  1.00 65.20  ? 140  PRO B CA    1 
ATOM   10353 C  C     . PRO B 2 140  ? 109.289 146.791 96.738  1.00 64.63  ? 140  PRO B C     1 
ATOM   10354 O  O     . PRO B 2 140  ? 109.552 147.517 97.699  1.00 69.83  ? 140  PRO B O     1 
ATOM   10355 C  CB    . PRO B 2 140  ? 109.783 147.998 94.574  1.00 64.76  ? 140  PRO B CB    1 
ATOM   10356 C  CG    . PRO B 2 140  ? 109.150 149.216 94.011  1.00 68.45  ? 140  PRO B CG    1 
ATOM   10357 C  CD    . PRO B 2 140  ? 108.198 149.709 95.050  1.00 63.97  ? 140  PRO B CD    1 
ATOM   10358 N  N     . SER B 2 141  ? 109.488 145.473 96.747  1.00 56.28  ? 141  SER B N     1 
ATOM   10359 C  CA    . SER B 2 141  ? 110.000 144.807 97.938  1.00 59.05  ? 141  SER B CA    1 
ATOM   10360 C  C     . SER B 2 141  ? 111.500 145.009 98.117  1.00 71.21  ? 141  SER B C     1 
ATOM   10361 O  O     . SER B 2 141  ? 111.977 145.064 99.257  1.00 74.88  ? 141  SER B O     1 
ATOM   10362 C  CB    . SER B 2 141  ? 109.674 143.315 97.883  1.00 63.43  ? 141  SER B CB    1 
ATOM   10363 O  OG    . SER B 2 141  ? 108.274 143.103 97.907  1.00 64.80  ? 141  SER B OG    1 
ATOM   10364 N  N     . GLY B 2 142  ? 112.251 145.103 97.017  1.00 69.59  ? 142  GLY B N     1 
ATOM   10365 C  CA    . GLY B 2 142  ? 113.696 145.249 97.121  1.00 68.90  ? 142  GLY B CA    1 
ATOM   10366 C  C     . GLY B 2 142  ? 114.124 146.558 97.758  1.00 71.24  ? 142  GLY B C     1 
ATOM   10367 O  O     . GLY B 2 142  ? 115.021 146.581 98.607  1.00 76.93  ? 142  GLY B O     1 
ATOM   10368 N  N     . GLU B 2 143  ? 113.488 147.666 97.365  1.00 71.07  ? 143  GLU B N     1 
ATOM   10369 C  CA    . GLU B 2 143  ? 113.820 148.950 97.973  1.00 76.98  ? 143  GLU B CA    1 
ATOM   10370 C  C     . GLU B 2 143  ? 113.373 149.009 99.429  1.00 77.38  ? 143  GLU B C     1 
ATOM   10371 O  O     . GLU B 2 143  ? 114.030 149.658 100.250 1.00 80.69  ? 143  GLU B O     1 
ATOM   10372 C  CB    . GLU B 2 143  ? 113.209 150.097 97.163  1.00 77.04  ? 143  GLU B CB    1 
ATOM   10373 C  CG    . GLU B 2 143  ? 111.698 150.043 96.994  1.00 75.19  ? 143  GLU B CG    1 
ATOM   10374 C  CD    . GLU B 2 143  ? 110.965 150.784 98.093  1.00 74.33  ? 143  GLU B CD    1 
ATOM   10375 O  OE1   . GLU B 2 143  ? 111.529 151.762 98.625  1.00 80.74  ? 143  GLU B OE1   1 
ATOM   10376 O  OE2   . GLU B 2 143  ? 109.834 150.382 98.433  1.00 67.20  ? 143  GLU B OE2   1 
ATOM   10377 N  N     . PHE B 2 144  ? 112.266 148.338 99.763  1.00 72.30  ? 144  PHE B N     1 
ATOM   10378 C  CA    . PHE B 2 144  ? 111.831 148.257 101.153 1.00 71.12  ? 144  PHE B CA    1 
ATOM   10379 C  C     . PHE B 2 144  ? 112.848 147.491 101.989 1.00 75.37  ? 144  PHE B C     1 
ATOM   10380 O  O     . PHE B 2 144  ? 113.167 147.891 103.116 1.00 80.38  ? 144  PHE B O     1 
ATOM   10381 C  CB    . PHE B 2 144  ? 110.456 147.595 101.234 1.00 66.79  ? 144  PHE B CB    1 
ATOM   10382 C  CG    . PHE B 2 144  ? 109.755 147.803 102.546 1.00 66.69  ? 144  PHE B CG    1 
ATOM   10383 C  CD1   . PHE B 2 144  ? 110.040 148.906 103.335 1.00 72.91  ? 144  PHE B CD1   1 
ATOM   10384 C  CD2   . PHE B 2 144  ? 108.814 146.891 102.994 1.00 69.03  ? 144  PHE B CD2   1 
ATOM   10385 C  CE1   . PHE B 2 144  ? 109.392 149.100 104.541 1.00 71.60  ? 144  PHE B CE1   1 
ATOM   10386 C  CE2   . PHE B 2 144  ? 108.166 147.077 104.201 1.00 67.30  ? 144  PHE B CE2   1 
ATOM   10387 C  CZ    . PHE B 2 144  ? 108.457 148.183 104.975 1.00 66.70  ? 144  PHE B CZ    1 
ATOM   10388 N  N     . ALA B 2 145  ? 113.373 146.391 101.440 1.00 77.03  ? 145  ALA B N     1 
ATOM   10389 C  CA    . ALA B 2 145  ? 114.438 145.648 102.105 1.00 82.15  ? 145  ALA B CA    1 
ATOM   10390 C  C     . ALA B 2 145  ? 115.677 146.510 102.291 1.00 82.97  ? 145  ALA B C     1 
ATOM   10391 O  O     . ALA B 2 145  ? 116.300 146.495 103.363 1.00 86.25  ? 145  ALA B O     1 
ATOM   10392 C  CB    . ALA B 2 145  ? 114.782 144.398 101.296 1.00 83.83  ? 145  ALA B CB    1 
ATOM   10393 N  N     . ARG B 2 146  ? 116.037 147.272 101.255 1.00 79.52  ? 146  ARG B N     1 
ATOM   10394 C  CA    . ARG B 2 146  ? 117.199 148.150 101.322 1.00 81.49  ? 146  ARG B CA    1 
ATOM   10395 C  C     . ARG B 2 146  ? 117.041 149.191 102.424 1.00 84.52  ? 146  ARG B C     1 
ATOM   10396 O  O     . ARG B 2 146  ? 117.943 149.375 103.246 1.00 88.01  ? 146  ARG B O     1 
ATOM   10397 C  CB    . ARG B 2 146  ? 117.416 148.824 99.968  1.00 82.67  ? 146  ARG B CB    1 
ATOM   10398 C  CG    . ARG B 2 146  ? 118.773 149.485 99.805  1.00 88.17  ? 146  ARG B CG    1 
ATOM   10399 C  CD    . ARG B 2 146  ? 119.150 149.600 98.337  1.00 93.78  ? 146  ARG B CD    1 
ATOM   10400 N  NE    . ARG B 2 146  ? 117.991 149.880 97.498  1.00 93.87  ? 146  ARG B NE    1 
ATOM   10401 C  CZ    . ARG B 2 146  ? 117.516 151.094 97.253  1.00 95.94  ? 146  ARG B CZ    1 
ATOM   10402 N  NH1   . ARG B 2 146  ? 118.081 152.174 97.768  1.00 95.51  ? 146  ARG B NH1   1 
ATOM   10403 N  NH2   . ARG B 2 146  ? 116.447 151.227 96.474  1.00 97.08  ? 146  ARG B NH2   1 
ATOM   10404 N  N     . ILE B 2 147  ? 115.882 149.854 102.480 1.00 83.39  ? 147  ILE B N     1 
ATOM   10405 C  CA    . ILE B 2 147  ? 115.716 150.931 103.453 1.00 84.04  ? 147  ILE B CA    1 
ATOM   10406 C  C     . ILE B 2 147  ? 115.568 150.384 104.871 1.00 78.45  ? 147  ILE B C     1 
ATOM   10407 O  O     . ILE B 2 147  ? 116.017 151.025 105.829 1.00 80.40  ? 147  ILE B O     1 
ATOM   10408 C  CB    . ILE B 2 147  ? 114.550 151.866 103.065 1.00 84.12  ? 147  ILE B CB    1 
ATOM   10409 C  CG1   . ILE B 2 147  ? 113.205 151.141 103.070 1.00 78.57  ? 147  ILE B CG1   1 
ATOM   10410 C  CG2   . ILE B 2 147  ? 114.816 152.517 101.713 1.00 86.41  ? 147  ILE B CG2   1 
ATOM   10411 C  CD1   . ILE B 2 147  ? 112.031 152.047 102.780 1.00 77.63  ? 147  ILE B CD1   1 
ATOM   10412 N  N     . CYS B 2 148  ? 114.965 149.200 105.044 1.00 74.94  ? 148  CYS B N     1 
ATOM   10413 C  CA    . CYS B 2 148  ? 114.919 148.607 106.380 1.00 78.76  ? 148  CYS B CA    1 
ATOM   10414 C  C     . CYS B 2 148  ? 116.306 148.194 106.860 1.00 84.79  ? 148  CYS B C     1 
ATOM   10415 O  O     . CYS B 2 148  ? 116.651 148.419 108.028 1.00 87.97  ? 148  CYS B O     1 
ATOM   10416 C  CB    . CYS B 2 148  ? 113.966 147.413 106.412 1.00 84.88  ? 148  CYS B CB    1 
ATOM   10417 S  SG    . CYS B 2 148  ? 112.229 147.839 106.189 1.00 95.28  ? 148  CYS B SG    1 
ATOM   10418 N  N     . ARG B 2 149  ? 117.121 147.597 105.982 1.00 88.31  ? 149  ARG B N     1 
ATOM   10419 C  CA    . ARG B 2 149  ? 118.481 147.250 106.386 1.00 87.58  ? 149  ARG B CA    1 
ATOM   10420 C  C     . ARG B 2 149  ? 119.338 148.490 106.616 1.00 87.41  ? 149  ARG B C     1 
ATOM   10421 O  O     . ARG B 2 149  ? 120.276 148.450 107.420 1.00 87.14  ? 149  ARG B O     1 
ATOM   10422 C  CB    . ARG B 2 149  ? 119.127 146.334 105.346 1.00 90.88  ? 149  ARG B CB    1 
ATOM   10423 C  CG    . ARG B 2 149  ? 118.509 144.946 105.287 1.00 96.04  ? 149  ARG B CG    1 
ATOM   10424 C  CD    . ARG B 2 149  ? 119.234 144.042 104.303 1.00 99.60  ? 149  ARG B CD    1 
ATOM   10425 N  NE    . ARG B 2 149  ? 119.030 144.449 102.918 1.00 93.99  ? 149  ARG B NE    1 
ATOM   10426 C  CZ    . ARG B 2 149  ? 119.983 144.925 102.128 1.00 99.26  ? 149  ARG B CZ    1 
ATOM   10427 N  NH1   . ARG B 2 149  ? 121.227 145.070 102.556 1.00 108.80 ? 149  ARG B NH1   1 
ATOM   10428 N  NH2   . ARG B 2 149  ? 119.682 145.259 100.877 1.00 97.42  ? 149  ARG B NH2   1 
ATOM   10429 N  N     . ASP B 2 150  ? 119.038 149.591 105.924 1.00 87.76  ? 150  ASP B N     1 
ATOM   10430 C  CA    . ASP B 2 150  ? 119.744 150.842 106.182 1.00 90.30  ? 150  ASP B CA    1 
ATOM   10431 C  C     . ASP B 2 150  ? 119.359 151.428 107.535 1.00 88.49  ? 150  ASP B C     1 
ATOM   10432 O  O     . ASP B 2 150  ? 120.227 151.838 108.315 1.00 93.65  ? 150  ASP B O     1 
ATOM   10433 C  CB    . ASP B 2 150  ? 119.462 151.844 105.062 1.00 90.52  ? 150  ASP B CB    1 
ATOM   10434 C  CG    . ASP B 2 150  ? 120.078 151.430 103.743 1.00 92.98  ? 150  ASP B CG    1 
ATOM   10435 O  OD1   . ASP B 2 150  ? 121.060 150.660 103.760 1.00 97.52  ? 150  ASP B OD1   1 
ATOM   10436 O  OD2   . ASP B 2 150  ? 119.570 151.862 102.687 1.00 90.88  ? 150  ASP B OD2   1 
ATOM   10437 N  N     . LEU B 2 151  ? 118.061 151.472 107.836 1.00 80.95  ? 151  LEU B N     1 
ATOM   10438 C  CA    . LEU B 2 151  ? 117.598 152.061 109.084 1.00 77.65  ? 151  LEU B CA    1 
ATOM   10439 C  C     . LEU B 2 151  ? 117.780 151.148 110.289 1.00 78.49  ? 151  LEU B C     1 
ATOM   10440 O  O     . LEU B 2 151  ? 117.573 151.609 111.417 1.00 81.61  ? 151  LEU B O     1 
ATOM   10441 C  CB    . LEU B 2 151  ? 116.123 152.452 108.965 1.00 73.90  ? 151  LEU B CB    1 
ATOM   10442 C  CG    . LEU B 2 151  ? 115.811 153.693 108.125 1.00 75.59  ? 151  LEU B CG    1 
ATOM   10443 C  CD1   . LEU B 2 151  ? 114.342 153.723 107.725 1.00 77.40  ? 151  LEU B CD1   1 
ATOM   10444 C  CD2   . LEU B 2 151  ? 116.199 154.963 108.859 1.00 81.81  ? 151  LEU B CD2   1 
ATOM   10445 N  N     . SER B 2 152  ? 118.154 149.878 110.076 1.00 80.94  ? 152  SER B N     1 
ATOM   10446 C  CA    . SER B 2 152  ? 118.223 148.910 111.171 1.00 86.27  ? 152  SER B CA    1 
ATOM   10447 C  C     . SER B 2 152  ? 119.257 149.304 112.220 1.00 87.93  ? 152  SER B C     1 
ATOM   10448 O  O     . SER B 2 152  ? 119.004 149.192 113.425 1.00 88.96  ? 152  SER B O     1 
ATOM   10449 C  CB    . SER B 2 152  ? 118.531 147.519 110.616 1.00 88.49  ? 152  SER B CB    1 
ATOM   10450 O  OG    . SER B 2 152  ? 118.633 146.565 111.659 1.00 86.15  ? 152  SER B OG    1 
ATOM   10451 N  N     . HIS B 2 153  ? 120.424 149.763 111.784 1.00 90.63  ? 153  HIS B N     1 
ATOM   10452 C  CA    . HIS B 2 153  ? 121.484 150.191 112.686 1.00 92.45  ? 153  HIS B CA    1 
ATOM   10453 C  C     . HIS B 2 153  ? 121.471 151.689 112.966 1.00 91.89  ? 153  HIS B C     1 
ATOM   10454 O  O     . HIS B 2 153  ? 122.274 152.156 113.780 1.00 96.01  ? 153  HIS B O     1 
ATOM   10455 C  CB    . HIS B 2 153  ? 122.845 149.783 112.120 1.00 94.62  ? 153  HIS B CB    1 
ATOM   10456 C  CG    . HIS B 2 153  ? 123.153 150.405 110.797 1.00 96.42  ? 153  HIS B CG    1 
ATOM   10457 N  ND1   . HIS B 2 153  ? 122.685 149.891 109.607 1.00 91.17  ? 153  HIS B ND1   1 
ATOM   10458 C  CD2   . HIS B 2 153  ? 123.849 151.520 110.477 1.00 99.81  ? 153  HIS B CD2   1 
ATOM   10459 C  CE1   . HIS B 2 153  ? 123.103 150.648 108.608 1.00 95.52  ? 153  HIS B CE1   1 
ATOM   10460 N  NE2   . HIS B 2 153  ? 123.811 151.643 109.109 1.00 100.68 ? 153  HIS B NE2   1 
ATOM   10461 N  N     . ILE B 2 154  ? 120.591 152.451 112.313 1.00 88.44  ? 154  ILE B N     1 
ATOM   10462 C  CA    . ILE B 2 154  ? 120.481 153.877 112.610 1.00 89.53  ? 154  ILE B CA    1 
ATOM   10463 C  C     . ILE B 2 154  ? 119.855 154.091 113.985 1.00 94.50  ? 154  ILE B C     1 
ATOM   10464 O  O     . ILE B 2 154  ? 120.347 154.888 114.792 1.00 104.54 ? 154  ILE B O     1 
ATOM   10465 C  CB    . ILE B 2 154  ? 119.687 154.590 111.497 1.00 88.46  ? 154  ILE B CB    1 
ATOM   10466 C  CG1   . ILE B 2 154  ? 120.595 154.869 110.297 1.00 87.32  ? 154  ILE B CG1   1 
ATOM   10467 C  CG2   . ILE B 2 154  ? 119.048 155.883 112.001 1.00 92.14  ? 154  ILE B CG2   1 
ATOM   10468 C  CD1   . ILE B 2 154  ? 121.619 155.954 110.543 1.00 93.15  ? 154  ILE B CD1   1 
ATOM   10469 N  N     . GLY B 2 155  ? 118.788 153.366 114.283 1.00 88.73  ? 155  GLY B N     1 
ATOM   10470 C  CA    . GLY B 2 155  ? 118.109 153.479 115.563 1.00 90.28  ? 155  GLY B CA    1 
ATOM   10471 C  C     . GLY B 2 155  ? 117.464 152.170 115.952 1.00 92.67  ? 155  GLY B C     1 
ATOM   10472 O  O     . GLY B 2 155  ? 117.942 151.092 115.585 1.00 95.49  ? 155  GLY B O     1 
ATOM   10473 N  N     . ASP B 2 156  ? 116.369 152.262 116.705 1.00 93.73  ? 156  ASP B N     1 
ATOM   10474 C  CA    . ASP B 2 156  ? 115.615 151.089 117.128 1.00 92.89  ? 156  ASP B CA    1 
ATOM   10475 C  C     . ASP B 2 156  ? 114.191 151.093 116.597 1.00 86.90  ? 156  ASP B C     1 
ATOM   10476 O  O     . ASP B 2 156  ? 113.715 150.063 116.111 1.00 85.13  ? 156  ASP B O     1 
ATOM   10477 C  CB    . ASP B 2 156  ? 115.601 150.990 118.662 1.00 92.47  ? 156  ASP B CB    1 
ATOM   10478 C  CG    . ASP B 2 156  ? 115.005 149.684 119.158 1.00 97.58  ? 156  ASP B CG    1 
ATOM   10479 O  OD1   . ASP B 2 156  ? 115.031 148.689 118.404 1.00 96.90  ? 156  ASP B OD1   1 
ATOM   10480 O  OD2   . ASP B 2 156  ? 114.508 149.654 120.304 1.00 104.58 ? 156  ASP B OD2   1 
ATOM   10481 N  N     . ALA B 2 157  ? 113.488 152.217 116.696 1.00 86.61  ? 157  ALA B N     1 
ATOM   10482 C  CA    . ALA B 2 157  ? 112.123 152.335 116.211 1.00 89.15  ? 157  ALA B CA    1 
ATOM   10483 C  C     . ALA B 2 157  ? 112.054 153.358 115.086 1.00 91.99  ? 157  ALA B C     1 
ATOM   10484 O  O     . ALA B 2 157  ? 112.794 154.347 115.078 1.00 91.84  ? 157  ALA B O     1 
ATOM   10485 C  CB    . ALA B 2 157  ? 111.164 152.738 117.338 1.00 92.49  ? 157  ALA B CB    1 
ATOM   10486 N  N     . VAL B 2 158  ? 111.161 153.113 114.132 1.00 94.09  ? 158  VAL B N     1 
ATOM   10487 C  CA    . VAL B 2 158  ? 110.950 154.026 113.017 1.00 92.68  ? 158  VAL B CA    1 
ATOM   10488 C  C     . VAL B 2 158  ? 109.623 154.743 113.203 1.00 93.43  ? 158  VAL B C     1 
ATOM   10489 O  O     . VAL B 2 158  ? 108.703 154.250 113.867 1.00 95.34  ? 158  VAL B O     1 
ATOM   10490 C  CB    . VAL B 2 158  ? 110.994 153.322 111.644 1.00 84.75  ? 158  VAL B CB    1 
ATOM   10491 C  CG1   . VAL B 2 158  ? 112.352 152.717 111.411 1.00 80.58  ? 158  VAL B CG1   1 
ATOM   10492 C  CG2   . VAL B 2 158  ? 109.917 152.254 111.551 1.00 87.89  ? 158  VAL B CG2   1 
ATOM   10493 N  N     . VAL B 2 159  ? 109.545 155.936 112.626 1.00 89.17  ? 159  VAL B N     1 
ATOM   10494 C  CA    . VAL B 2 159  ? 108.326 156.725 112.550 1.00 92.62  ? 159  VAL B CA    1 
ATOM   10495 C  C     . VAL B 2 159  ? 107.955 156.859 111.081 1.00 95.53  ? 159  VAL B C     1 
ATOM   10496 O  O     . VAL B 2 159  ? 108.777 157.287 110.263 1.00 98.88  ? 159  VAL B O     1 
ATOM   10497 C  CB    . VAL B 2 159  ? 108.495 158.108 113.203 1.00 92.06  ? 159  VAL B CB    1 
ATOM   10498 C  CG1   . VAL B 2 159  ? 107.157 158.821 113.286 1.00 93.87  ? 159  VAL B CG1   1 
ATOM   10499 C  CG2   . VAL B 2 159  ? 109.118 157.974 114.584 1.00 94.03  ? 159  VAL B CG2   1 
ATOM   10500 N  N     . ILE B 2 160  ? 106.731 156.483 110.744 1.00 100.71 ? 160  ILE B N     1 
ATOM   10501 C  CA    . ILE B 2 160  ? 106.246 156.530 109.375 1.00 103.02 ? 160  ILE B CA    1 
ATOM   10502 C  C     . ILE B 2 160  ? 105.250 157.674 109.286 1.00 106.59 ? 160  ILE B C     1 
ATOM   10503 O  O     . ILE B 2 160  ? 104.268 157.714 110.043 1.00 110.47 ? 160  ILE B O     1 
ATOM   10504 C  CB    . ILE B 2 160  ? 105.594 155.205 108.956 1.00 107.56 ? 160  ILE B CB    1 
ATOM   10505 C  CG1   . ILE B 2 160  ? 106.570 154.043 109.149 1.00 102.62 ? 160  ILE B CG1   1 
ATOM   10506 C  CG2   . ILE B 2 160  ? 105.115 155.288 107.513 1.00 112.06 ? 160  ILE B CG2   1 
ATOM   10507 C  CD1   . ILE B 2 160  ? 107.639 153.960 108.100 1.00 101.52 ? 160  ILE B CD1   1 
ATOM   10508 N  N     . SER B 2 161  ? 105.502 158.603 108.366 1.00 108.21 ? 161  SER B N     1 
ATOM   10509 C  CA    . SER B 2 161  ? 104.603 159.724 108.128 1.00 113.03 ? 161  SER B CA    1 
ATOM   10510 C  C     . SER B 2 161  ? 103.988 159.513 106.757 1.00 115.79 ? 161  SER B C     1 
ATOM   10511 O  O     . SER B 2 161  ? 104.707 159.391 105.762 1.00 117.46 ? 161  SER B O     1 
ATOM   10512 C  CB    . SER B 2 161  ? 105.347 161.058 108.191 1.00 115.18 ? 161  SER B CB    1 
ATOM   10513 O  OG    . SER B 2 161  ? 104.475 162.144 107.930 1.00 121.35 ? 161  SER B OG    1 
ATOM   10514 N  N     . CYS B 2 162  ? 102.666 159.469 106.705 1.00 116.68 ? 162  CYS B N     1 
ATOM   10515 C  CA    . CYS B 2 162  ? 101.940 159.312 105.456 1.00 114.96 ? 162  CYS B CA    1 
ATOM   10516 C  C     . CYS B 2 162  ? 101.128 160.565 105.169 1.00 117.72 ? 162  CYS B C     1 
ATOM   10517 O  O     . CYS B 2 162  ? 100.320 160.986 106.004 1.00 117.27 ? 162  CYS B O     1 
ATOM   10518 C  CB    . CYS B 2 162  ? 101.080 158.060 105.536 1.00 115.87 ? 162  CYS B CB    1 
ATOM   10519 S  SG    . CYS B 2 162  ? 102.172 156.638 105.722 1.00 127.32 ? 162  CYS B SG    1 
ATOM   10520 N  N     . ALA B 2 163  ? 101.334 161.149 103.990 1.00 123.82 ? 163  ALA B N     1 
ATOM   10521 C  CA    . ALA B 2 163  ? 100.555 162.293 103.543 1.00 125.72 ? 163  ALA B CA    1 
ATOM   10522 C  C     . ALA B 2 163  ? 100.433 162.222 102.027 1.00 126.09 ? 163  ALA B C     1 
ATOM   10523 O  O     . ALA B 2 163  ? 100.974 161.318 101.383 1.00 126.57 ? 163  ALA B O     1 
ATOM   10524 C  CB    . ALA B 2 163  ? 101.186 163.610 104.005 1.00 119.23 ? 163  ALA B CB    1 
ATOM   10525 N  N     . LYS B 2 164  ? 99.699  163.183 101.457 1.00 125.05 ? 164  LYS B N     1 
ATOM   10526 C  CA    . LYS B 2 164  ? 99.486  163.213 100.014 1.00 126.63 ? 164  LYS B CA    1 
ATOM   10527 C  C     . LYS B 2 164  ? 100.771 163.477 99.239  1.00 123.64 ? 164  LYS B C     1 
ATOM   10528 O  O     . LYS B 2 164  ? 100.840 163.144 98.051  1.00 123.07 ? 164  LYS B O     1 
ATOM   10529 C  CB    . LYS B 2 164  ? 98.441  164.271 99.655  1.00 131.17 ? 164  LYS B CB    1 
ATOM   10530 C  CG    . LYS B 2 164  ? 97.064  164.009 100.240 1.00 131.24 ? 164  LYS B CG    1 
ATOM   10531 C  CD    . LYS B 2 164  ? 96.536  162.648 99.819  1.00 127.03 ? 164  LYS B CD    1 
ATOM   10532 C  CE    . LYS B 2 164  ? 96.142  162.632 98.351  1.00 131.71 ? 164  LYS B CE    1 
ATOM   10533 N  NZ    . LYS B 2 164  ? 95.266  163.783 97.999  1.00 138.51 ? 164  LYS B NZ    1 
ATOM   10534 N  N     . ASP B 2 165  ? 101.786 164.063 99.876  1.00 122.72 ? 165  ASP B N     1 
ATOM   10535 C  CA    . ASP B 2 165  ? 103.085 164.203 99.232  1.00 125.47 ? 165  ASP B CA    1 
ATOM   10536 C  C     . ASP B 2 165  ? 103.850 162.885 99.189  1.00 124.18 ? 165  ASP B C     1 
ATOM   10537 O  O     . ASP B 2 165  ? 104.801 162.760 98.409  1.00 122.00 ? 165  ASP B O     1 
ATOM   10538 C  CB    . ASP B 2 165  ? 103.925 165.285 99.927  1.00 124.38 ? 165  ASP B CB    1 
ATOM   10539 C  CG    . ASP B 2 165  ? 104.422 164.871 101.310 1.00 121.83 ? 165  ASP B CG    1 
ATOM   10540 O  OD1   . ASP B 2 165  ? 103.761 164.065 101.998 1.00 116.53 ? 165  ASP B OD1   1 
ATOM   10541 O  OD2   . ASP B 2 165  ? 105.495 165.365 101.713 1.00 123.05 ? 165  ASP B OD2   1 
ATOM   10542 N  N     . GLY B 2 166  ? 103.457 161.907 100.004 1.00 124.67 ? 166  GLY B N     1 
ATOM   10543 C  CA    . GLY B 2 166  ? 104.102 160.609 100.013 1.00 121.73 ? 166  GLY B CA    1 
ATOM   10544 C  C     . GLY B 2 166  ? 104.341 160.027 101.391 1.00 121.86 ? 166  GLY B C     1 
ATOM   10545 O  O     . GLY B 2 166  ? 103.639 160.358 102.355 1.00 124.98 ? 166  GLY B O     1 
ATOM   10546 N  N     . VAL B 2 167  ? 105.338 159.151 101.495 1.00 117.40 ? 167  VAL B N     1 
ATOM   10547 C  CA    . VAL B 2 167  ? 105.672 158.487 102.748 1.00 118.02 ? 167  VAL B CA    1 
ATOM   10548 C  C     . VAL B 2 167  ? 107.057 158.928 103.202 1.00 115.18 ? 167  VAL B C     1 
ATOM   10549 O  O     . VAL B 2 167  ? 107.921 159.291 102.395 1.00 113.05 ? 167  VAL B O     1 
ATOM   10550 C  CB    . VAL B 2 167  ? 105.583 156.948 102.628 1.00 117.80 ? 167  VAL B CB    1 
ATOM   10551 C  CG1   . VAL B 2 167  ? 104.216 156.539 102.102 1.00 112.30 ? 167  VAL B CG1   1 
ATOM   10552 C  CG2   . VAL B 2 167  ? 106.676 156.403 101.721 1.00 107.06 ? 167  VAL B CG2   1 
ATOM   10553 N  N     . LYS B 2 168  ? 107.246 158.934 104.519 1.00 114.22 ? 168  LYS B N     1 
ATOM   10554 C  CA    . LYS B 2 168  ? 108.494 159.351 105.141 1.00 107.22 ? 168  LYS B CA    1 
ATOM   10555 C  C     . LYS B 2 168  ? 108.884 158.335 106.203 1.00 105.05 ? 168  LYS B C     1 
ATOM   10556 O  O     . LYS B 2 168  ? 108.080 158.016 107.087 1.00 108.34 ? 168  LYS B O     1 
ATOM   10557 C  CB    . LYS B 2 168  ? 108.355 160.747 105.759 1.00 106.43 ? 168  LYS B CB    1 
ATOM   10558 C  CG    . LYS B 2 168  ? 109.406 161.085 106.801 1.00 103.93 ? 168  LYS B CG    1 
ATOM   10559 C  CD    . LYS B 2 168  ? 109.295 162.536 107.246 1.00 112.35 ? 168  LYS B CD    1 
ATOM   10560 C  CE    . LYS B 2 168  ? 109.326 163.490 106.060 1.00 110.76 ? 168  LYS B CE    1 
ATOM   10561 N  NZ    . LYS B 2 168  ? 110.568 163.346 105.253 1.00 102.90 ? 168  LYS B NZ    1 
ATOM   10562 N  N     . PHE B 2 169  ? 110.121 157.847 106.115 1.00 101.19 ? 169  PHE B N     1 
ATOM   10563 C  CA    . PHE B 2 169  ? 110.703 156.863 107.025 1.00 99.48  ? 169  PHE B CA    1 
ATOM   10564 C  C     . PHE B 2 169  ? 111.712 157.606 107.894 1.00 99.68  ? 169  PHE B C     1 
ATOM   10565 O  O     . PHE B 2 169  ? 112.836 157.858 107.458 1.00 99.93  ? 169  PHE B O     1 
ATOM   10566 C  CB    . PHE B 2 169  ? 111.390 155.732 106.255 1.00 92.30  ? 169  PHE B CB    1 
ATOM   10567 C  CG    . PHE B 2 169  ? 110.448 154.767 105.580 1.00 94.56  ? 169  PHE B CG    1 
ATOM   10568 C  CD1   . PHE B 2 169  ? 109.629 155.170 104.534 1.00 94.99  ? 169  PHE B CD1   1 
ATOM   10569 C  CD2   . PHE B 2 169  ? 110.419 153.437 105.968 1.00 98.85  ? 169  PHE B CD2   1 
ATOM   10570 C  CE1   . PHE B 2 169  ? 108.776 154.276 103.915 1.00 91.50  ? 169  PHE B CE1   1 
ATOM   10571 C  CE2   . PHE B 2 169  ? 109.566 152.538 105.353 1.00 99.55  ? 169  PHE B CE2   1 
ATOM   10572 C  CZ    . PHE B 2 169  ? 108.746 152.958 104.324 1.00 93.34  ? 169  PHE B CZ    1 
ATOM   10573 N  N     . SER B 2 170  ? 111.317 157.965 109.112 1.00 98.57  ? 170  SER B N     1 
ATOM   10574 C  CA    . SER B 2 170  ? 112.167 158.705 110.029 1.00 93.23  ? 170  SER B CA    1 
ATOM   10575 C  C     . SER B 2 170  ? 112.683 157.781 111.123 1.00 90.77  ? 170  SER B C     1 
ATOM   10576 O  O     . SER B 2 170  ? 112.012 156.826 111.517 1.00 91.82  ? 170  SER B O     1 
ATOM   10577 C  CB    . SER B 2 170  ? 111.408 159.875 110.662 1.00 96.75  ? 170  SER B CB    1 
ATOM   10578 O  OG    . SER B 2 170  ? 111.020 160.827 109.688 1.00 94.07  ? 170  SER B OG    1 
ATOM   10579 N  N     . ALA B 2 171  ? 113.891 158.064 111.598 1.00 91.52  ? 171  ALA B N     1 
ATOM   10580 C  CA    . ALA B 2 171  ? 114.457 157.326 112.716 1.00 93.41  ? 171  ALA B CA    1 
ATOM   10581 C  C     . ALA B 2 171  ? 115.405 158.241 113.473 1.00 101.20 ? 171  ALA B C     1 
ATOM   10582 O  O     . ALA B 2 171  ? 115.982 159.168 112.900 1.00 105.95 ? 171  ALA B O     1 
ATOM   10583 C  CB    . ALA B 2 171  ? 115.191 156.063 112.255 1.00 86.76  ? 171  ALA B CB    1 
ATOM   10584 N  N     . SER B 2 172  ? 115.554 157.970 114.768 1.00 99.34  ? 172  SER B N     1 
ATOM   10585 C  CA    . SER B 2 172  ? 116.444 158.733 115.630 1.00 103.93 ? 172  SER B CA    1 
ATOM   10586 C  C     . SER B 2 172  ? 117.093 157.805 116.645 1.00 107.44 ? 172  SER B C     1 
ATOM   10587 O  O     . SER B 2 172  ? 116.444 156.901 117.178 1.00 106.69 ? 172  SER B O     1 
ATOM   10588 C  CB    . SER B 2 172  ? 115.694 159.858 116.356 1.00 105.71 ? 172  SER B CB    1 
ATOM   10589 O  OG    . SER B 2 172  ? 114.905 160.615 115.454 1.00 104.66 ? 172  SER B OG    1 
ATOM   10590 N  N     . GLY B 2 173  ? 118.370 158.039 116.905 1.00 110.01 ? 173  GLY B N     1 
ATOM   10591 C  CA    . GLY B 2 173  ? 119.105 157.228 117.847 1.00 113.31 ? 173  GLY B CA    1 
ATOM   10592 C  C     . GLY B 2 173  ? 120.447 157.849 118.160 1.00 121.03 ? 173  GLY B C     1 
ATOM   10593 O  O     . GLY B 2 173  ? 120.687 159.023 117.870 1.00 122.83 ? 173  GLY B O     1 
ATOM   10594 N  N     . GLU B 2 174  ? 121.326 157.030 118.747 1.00 125.16 ? 174  GLU B N     1 
ATOM   10595 C  CA    . GLU B 2 174  ? 122.632 157.502 119.201 1.00 130.05 ? 174  GLU B CA    1 
ATOM   10596 C  C     . GLU B 2 174  ? 123.516 157.997 118.061 1.00 126.49 ? 174  GLU B C     1 
ATOM   10597 O  O     . GLU B 2 174  ? 124.435 158.786 118.304 1.00 123.56 ? 174  GLU B O     1 
ATOM   10598 C  CB    . GLU B 2 174  ? 123.330 156.389 119.997 1.00 132.97 ? 174  GLU B CB    1 
ATOM   10599 C  CG    . GLU B 2 174  ? 123.366 155.008 119.328 1.00 135.25 ? 174  GLU B CG    1 
ATOM   10600 C  CD    . GLU B 2 174  ? 124.434 154.860 118.256 1.00 134.97 ? 174  GLU B CD    1 
ATOM   10601 O  OE1   . GLU B 2 174  ? 125.414 155.634 118.269 1.00 135.68 ? 174  GLU B OE1   1 
ATOM   10602 O  OE2   . GLU B 2 174  ? 124.289 153.967 117.396 1.00 132.13 ? 174  GLU B OE2   1 
ATOM   10603 N  N     . LEU B 2 175  ? 123.265 157.555 116.832 1.00 122.68 ? 175  LEU B N     1 
ATOM   10604 C  CA    . LEU B 2 175  ? 124.021 158.007 115.674 1.00 120.88 ? 175  LEU B CA    1 
ATOM   10605 C  C     . LEU B 2 175  ? 123.473 159.299 115.080 1.00 121.34 ? 175  LEU B C     1 
ATOM   10606 O  O     . LEU B 2 175  ? 124.066 159.830 114.135 1.00 123.75 ? 175  LEU B O     1 
ATOM   10607 C  CB    . LEU B 2 175  ? 124.044 156.911 114.603 1.00 122.14 ? 175  LEU B CB    1 
ATOM   10608 C  CG    . LEU B 2 175  ? 125.313 156.794 113.756 1.00 123.30 ? 175  LEU B CG    1 
ATOM   10609 C  CD1   . LEU B 2 175  ? 126.518 156.516 114.639 1.00 123.57 ? 175  LEU B CD1   1 
ATOM   10610 C  CD2   . LEU B 2 175  ? 125.157 155.712 112.699 1.00 121.50 ? 175  LEU B CD2   1 
ATOM   10611 N  N     . GLY B 2 176  ? 122.367 159.822 115.608 1.00 120.70 ? 176  GLY B N     1 
ATOM   10612 C  CA    . GLY B 2 176  ? 121.763 161.015 115.046 1.00 119.50 ? 176  GLY B CA    1 
ATOM   10613 C  C     . GLY B 2 176  ? 120.303 160.821 114.695 1.00 114.43 ? 176  GLY B C     1 
ATOM   10614 O  O     . GLY B 2 176  ? 119.556 160.215 115.466 1.00 112.24 ? 176  GLY B O     1 
ATOM   10615 N  N     . ASN B 2 177  ? 119.877 161.341 113.545 1.00 112.01 ? 177  ASN B N     1 
ATOM   10616 C  CA    . ASN B 2 177  ? 118.540 161.064 113.036 1.00 105.96 ? 177  ASN B CA    1 
ATOM   10617 C  C     . ASN B 2 177  ? 118.525 161.229 111.523 1.00 104.15 ? 177  ASN B C     1 
ATOM   10618 O  O     . ASN B 2 177  ? 119.399 161.877 110.941 1.00 109.13 ? 177  ASN B O     1 
ATOM   10619 C  CB    . ASN B 2 177  ? 117.470 161.939 113.727 1.00 108.27 ? 177  ASN B CB    1 
ATOM   10620 C  CG    . ASN B 2 177  ? 117.664 163.445 113.518 1.00 114.20 ? 177  ASN B CG    1 
ATOM   10621 O  OD1   . ASN B 2 177  ? 118.531 163.899 112.775 1.00 117.25 ? 177  ASN B OD1   1 
ATOM   10622 N  ND2   . ASN B 2 177  ? 116.831 164.227 114.193 1.00 116.20 ? 177  ASN B ND2   1 
ATOM   10623 N  N     . GLY B 2 178  ? 117.526 160.617 110.894 1.00 100.13 ? 178  GLY B N     1 
ATOM   10624 C  CA    . GLY B 2 178  ? 117.409 160.673 109.449 1.00 99.77  ? 178  GLY B CA    1 
ATOM   10625 C  C     . GLY B 2 178  ? 116.081 160.183 108.914 1.00 94.80  ? 178  GLY B C     1 
ATOM   10626 O  O     . GLY B 2 178  ? 115.441 159.321 109.521 1.00 96.78  ? 178  GLY B O     1 
ATOM   10627 N  N     . ASN B 2 179  ? 115.667 160.708 107.763 1.00 89.90  ? 179  ASN B N     1 
ATOM   10628 C  CA    . ASN B 2 179  ? 114.398 160.348 107.150 1.00 89.24  ? 179  ASN B CA    1 
ATOM   10629 C  C     . ASN B 2 179  ? 114.576 160.149 105.652 1.00 90.66  ? 179  ASN B C     1 
ATOM   10630 O  O     . ASN B 2 179  ? 115.327 160.880 105.002 1.00 93.15  ? 179  ASN B O     1 
ATOM   10631 C  CB    . ASN B 2 179  ? 113.329 161.418 107.412 1.00 95.48  ? 179  ASN B CB    1 
ATOM   10632 C  CG    . ASN B 2 179  ? 113.770 162.803 106.982 1.00 100.21 ? 179  ASN B CG    1 
ATOM   10633 O  OD1   . ASN B 2 179  ? 113.476 163.243 105.871 1.00 99.25  ? 179  ASN B OD1   1 
ATOM   10634 N  ND2   . ASN B 2 179  ? 114.468 163.505 107.867 1.00 103.17 ? 179  ASN B ND2   1 
ATOM   10635 N  N     . ILE B 2 180  ? 113.875 159.153 105.120 1.00 91.82  ? 180  ILE B N     1 
ATOM   10636 C  CA    . ILE B 2 180  ? 113.866 158.829 103.696 1.00 89.78  ? 180  ILE B CA    1 
ATOM   10637 C  C     . ILE B 2 180  ? 112.457 159.074 103.173 1.00 88.93  ? 180  ILE B C     1 
ATOM   10638 O  O     . ILE B 2 180  ? 111.492 158.499 103.689 1.00 92.24  ? 180  ILE B O     1 
ATOM   10639 C  CB    . ILE B 2 180  ? 114.302 157.378 103.441 1.00 84.39  ? 180  ILE B CB    1 
ATOM   10640 C  CG1   . ILE B 2 180  ? 115.643 157.093 104.120 1.00 82.70  ? 180  ILE B CG1   1 
ATOM   10641 C  CG2   . ILE B 2 180  ? 114.381 157.100 101.949 1.00 83.83  ? 180  ILE B CG2   1 
ATOM   10642 C  CD1   . ILE B 2 180  ? 116.148 155.684 103.905 1.00 75.43  ? 180  ILE B CD1   1 
ATOM   10643 N  N     . LYS B 2 181  ? 112.330 159.917 102.154 1.00 89.05  ? 181  LYS B N     1 
ATOM   10644 C  CA    . LYS B 2 181  ? 111.030 160.306 101.625 1.00 95.60  ? 181  LYS B CA    1 
ATOM   10645 C  C     . LYS B 2 181  ? 110.814 159.676 100.256 1.00 103.08 ? 181  LYS B C     1 
ATOM   10646 O  O     . LYS B 2 181  ? 111.688 159.755 99.386  1.00 106.77 ? 181  LYS B O     1 
ATOM   10647 C  CB    . LYS B 2 181  ? 110.913 161.829 101.529 1.00 99.69  ? 181  LYS B CB    1 
ATOM   10648 C  CG    . LYS B 2 181  ? 109.588 162.316 100.965 1.00 101.43 ? 181  LYS B CG    1 
ATOM   10649 C  CD    . LYS B 2 181  ? 109.720 163.705 100.366 1.00 105.10 ? 181  LYS B CD    1 
ATOM   10650 C  CE    . LYS B 2 181  ? 109.872 164.760 101.449 1.00 110.53 ? 181  LYS B CE    1 
ATOM   10651 N  NZ    . LYS B 2 181  ? 108.989 164.489 102.616 1.00 114.61 ? 181  LYS B NZ    1 
ATOM   10652 N  N     . LEU B 2 182  ? 109.651 159.053 100.072 1.00 107.48 ? 182  LEU B N     1 
ATOM   10653 C  CA    . LEU B 2 182  ? 109.252 158.473 98.796  1.00 105.92 ? 182  LEU B CA    1 
ATOM   10654 C  C     . LEU B 2 182  ? 107.946 159.104 98.336  1.00 109.79 ? 182  LEU B C     1 
ATOM   10655 O  O     . LEU B 2 182  ? 106.957 159.107 99.079  1.00 110.39 ? 182  LEU B O     1 
ATOM   10656 C  CB    . LEU B 2 182  ? 109.089 156.951 98.891  1.00 98.33  ? 182  LEU B CB    1 
ATOM   10657 C  CG    . LEU B 2 182  ? 110.315 156.031 98.874  1.00 97.64  ? 182  LEU B CG    1 
ATOM   10658 C  CD1   . LEU B 2 182  ? 111.125 156.089 100.163 1.00 100.04 ? 182  LEU B CD1   1 
ATOM   10659 C  CD2   . LEU B 2 182  ? 109.878 154.607 98.579  1.00 90.69  ? 182  LEU B CD2   1 
ATOM   10660 N  N     . SER B 2 183  ? 107.942 159.624 97.112  1.00 110.86 ? 183  SER B N     1 
ATOM   10661 C  CA    . SER B 2 183  ? 106.778 160.274 96.535  1.00 110.81 ? 183  SER B CA    1 
ATOM   10662 C  C     . SER B 2 183  ? 106.103 159.351 95.520  1.00 104.99 ? 183  SER B C     1 
ATOM   10663 O  O     . SER B 2 183  ? 106.542 158.227 95.268  1.00 102.64 ? 183  SER B O     1 
ATOM   10664 C  CB    . SER B 2 183  ? 107.174 161.605 95.892  1.00 115.43 ? 183  SER B CB    1 
ATOM   10665 O  OG    . SER B 2 183  ? 108.019 161.399 94.773  1.00 115.68 ? 183  SER B OG    1 
ATOM   10666 N  N     . GLN B 2 184  ? 105.008 159.839 94.943  1.00 105.44 ? 184  GLN B N     1 
ATOM   10667 C  CA    . GLN B 2 184  ? 104.255 159.067 93.964  1.00 105.12 ? 184  GLN B CA    1 
ATOM   10668 C  C     . GLN B 2 184  ? 105.027 158.962 92.653  1.00 114.64 ? 184  GLN B C     1 
ATOM   10669 O  O     . GLN B 2 184  ? 105.681 159.915 92.221  1.00 118.67 ? 184  GLN B O     1 
ATOM   10670 C  CB    . GLN B 2 184  ? 102.885 159.701 93.704  1.00 104.59 ? 184  GLN B CB    1 
ATOM   10671 C  CG    . GLN B 2 184  ? 101.863 159.582 94.838  1.00 98.21  ? 184  GLN B CG    1 
ATOM   10672 C  CD    . GLN B 2 184  ? 102.190 160.457 96.035  1.00 106.12 ? 184  GLN B CD    1 
ATOM   10673 O  OE1   . GLN B 2 184  ? 102.392 159.965 97.144  1.00 104.21 ? 184  GLN B OE1   1 
ATOM   10674 N  NE2   . GLN B 2 184  ? 102.250 161.764 95.811  1.00 113.71 ? 184  GLN B NE2   1 
ATOM   10675 N  N     . THR B 2 185  ? 104.949 157.795 92.019  1.00 114.58 ? 185  THR B N     1 
ATOM   10676 C  CA    . THR B 2 185  ? 105.543 157.565 90.702  1.00 121.87 ? 185  THR B CA    1 
ATOM   10677 C  C     . THR B 2 185  ? 104.417 157.205 89.738  1.00 124.57 ? 185  THR B C     1 
ATOM   10678 O  O     . THR B 2 185  ? 103.905 156.081 89.759  1.00 117.03 ? 185  THR B O     1 
ATOM   10679 C  CB    . THR B 2 185  ? 106.604 156.469 90.751  1.00 114.93 ? 185  THR B CB    1 
ATOM   10680 O  OG1   . THR B 2 185  ? 107.631 156.836 91.679  1.00 110.28 ? 185  THR B OG1   1 
ATOM   10681 C  CG2   . THR B 2 185  ? 107.224 156.266 89.376  1.00 120.94 ? 185  THR B CG2   1 
ATOM   10682 N  N     . SER B 2 186  ? 104.031 158.163 88.897  1.00 131.39 ? 186  SER B N     1 
ATOM   10683 C  CA    . SER B 2 186  ? 102.953 157.969 87.936  1.00 137.01 ? 186  SER B CA    1 
ATOM   10684 C  C     . SER B 2 186  ? 103.443 157.757 86.511  1.00 141.45 ? 186  SER B C     1 
ATOM   10685 O  O     . SER B 2 186  ? 102.809 157.013 85.756  1.00 141.10 ? 186  SER B O     1 
ATOM   10686 C  CB    . SER B 2 186  ? 101.999 159.168 87.962  1.00 138.95 ? 186  SER B CB    1 
ATOM   10687 O  OG    . SER B 2 186  ? 102.714 160.390 87.915  1.00 136.91 ? 186  SER B OG    1 
ATOM   10688 N  N     . ASN B 2 187  ? 104.548 158.396 86.124  1.00 141.30 ? 187  ASN B N     1 
ATOM   10689 C  CA    . ASN B 2 187  ? 105.079 158.301 84.763  1.00 144.22 ? 187  ASN B CA    1 
ATOM   10690 C  C     . ASN B 2 187  ? 105.939 157.045 84.649  1.00 145.40 ? 187  ASN B C     1 
ATOM   10691 O  O     . ASN B 2 187  ? 107.171 157.082 84.687  1.00 142.22 ? 187  ASN B O     1 
ATOM   10692 C  CB    . ASN B 2 187  ? 105.866 159.556 84.408  1.00 142.66 ? 187  ASN B CB    1 
ATOM   10693 C  CG    . ASN B 2 187  ? 105.039 160.563 83.634  1.00 142.66 ? 187  ASN B CG    1 
ATOM   10694 O  OD1   . ASN B 2 187  ? 103.836 160.381 83.445  1.00 141.72 ? 187  ASN B OD1   1 
ATOM   10695 N  ND2   . ASN B 2 187  ? 105.681 161.634 83.183  1.00 142.52 ? 187  ASN B ND2   1 
ATOM   10696 N  N     . VAL B 2 188  ? 105.263 155.905 84.504  1.00 147.42 ? 188  VAL B N     1 
ATOM   10697 C  CA    . VAL B 2 188  ? 105.930 154.616 84.372  1.00 144.53 ? 188  VAL B CA    1 
ATOM   10698 C  C     . VAL B 2 188  ? 105.033 153.701 83.545  1.00 145.30 ? 188  VAL B C     1 
ATOM   10699 O  O     . VAL B 2 188  ? 103.803 153.798 83.590  1.00 145.05 ? 188  VAL B O     1 
ATOM   10700 C  CB    . VAL B 2 188  ? 106.273 154.022 85.765  1.00 139.58 ? 188  VAL B CB    1 
ATOM   10701 C  CG1   . VAL B 2 188  ? 105.012 153.686 86.552  1.00 136.62 ? 188  VAL B CG1   1 
ATOM   10702 C  CG2   . VAL B 2 188  ? 107.201 152.813 85.648  1.00 137.12 ? 188  VAL B CG2   1 
ATOM   10703 N  N     . ASP B 2 189  ? 105.660 152.838 82.745  1.00 145.80 ? 189  ASP B N     1 
ATOM   10704 C  CA    . ASP B 2 189  ? 104.935 151.915 81.881  1.00 147.28 ? 189  ASP B CA    1 
ATOM   10705 C  C     . ASP B 2 189  ? 104.746 150.532 82.491  1.00 144.34 ? 189  ASP B C     1 
ATOM   10706 O  O     . ASP B 2 189  ? 103.798 149.833 82.119  1.00 143.80 ? 189  ASP B O     1 
ATOM   10707 C  CB    . ASP B 2 189  ? 105.636 151.781 80.522  1.00 150.21 ? 189  ASP B CB    1 
ATOM   10708 C  CG    . ASP B 2 189  ? 106.922 150.983 80.598  1.00 150.37 ? 189  ASP B CG    1 
ATOM   10709 O  OD1   . ASP B 2 189  ? 107.768 151.296 81.459  1.00 148.74 ? 189  ASP B OD1   1 
ATOM   10710 O  OD2   . ASP B 2 189  ? 107.086 150.040 79.796  1.00 151.31 ? 189  ASP B OD2   1 
ATOM   10711 N  N     . LYS B 2 190  ? 105.611 150.116 83.412  1.00 139.90 ? 190  LYS B N     1 
ATOM   10712 C  CA    . LYS B 2 190  ? 105.487 148.819 84.059  1.00 136.07 ? 190  LYS B CA    1 
ATOM   10713 C  C     . LYS B 2 190  ? 105.095 149.000 85.521  1.00 130.13 ? 190  LYS B C     1 
ATOM   10714 O  O     . LYS B 2 190  ? 105.310 150.055 86.124  1.00 127.16 ? 190  LYS B O     1 
ATOM   10715 C  CB    . LYS B 2 190  ? 106.773 147.986 83.946  1.00 134.98 ? 190  LYS B CB    1 
ATOM   10716 C  CG    . LYS B 2 190  ? 107.374 147.929 82.545  1.00 136.74 ? 190  LYS B CG    1 
ATOM   10717 C  CD    . LYS B 2 190  ? 108.796 147.369 82.549  1.00 133.95 ? 190  LYS B CD    1 
ATOM   10718 C  CE    . LYS B 2 190  ? 109.807 148.268 83.235  1.00 133.29 ? 190  LYS B CE    1 
ATOM   10719 N  NZ    . LYS B 2 190  ? 109.790 149.669 82.752  1.00 135.78 ? 190  LYS B NZ    1 
ATOM   10720 N  N     . GLU B 2 191  ? 104.508 147.944 86.083  1.00 129.09 ? 191  GLU B N     1 
ATOM   10721 C  CA    . GLU B 2 191  ? 103.848 148.000 87.382  1.00 123.74 ? 191  GLU B CA    1 
ATOM   10722 C  C     . GLU B 2 191  ? 104.673 147.391 88.509  1.00 120.41 ? 191  GLU B C     1 
ATOM   10723 O  O     . GLU B 2 191  ? 104.551 147.832 89.657  1.00 118.16 ? 191  GLU B O     1 
ATOM   10724 C  CB    . GLU B 2 191  ? 102.488 147.290 87.294  1.00 124.46 ? 191  GLU B CB    1 
ATOM   10725 C  CG    . GLU B 2 191  ? 101.625 147.346 88.549  1.00 125.68 ? 191  GLU B CG    1 
ATOM   10726 C  CD    . GLU B 2 191  ? 100.285 146.664 88.366  1.00 129.28 ? 191  GLU B CD    1 
ATOM   10727 O  OE1   . GLU B 2 191  ? 100.035 146.125 87.267  1.00 134.06 ? 191  GLU B OE1   1 
ATOM   10728 O  OE2   . GLU B 2 191  ? 99.480  146.667 89.321  1.00 120.24 ? 191  GLU B OE2   1 
ATOM   10729 N  N     . GLU B 2 192  ? 105.525 146.405 88.212  1.00 121.78 ? 192  GLU B N     1 
ATOM   10730 C  CA    . GLU B 2 192  ? 106.195 145.624 89.247  1.00 116.24 ? 192  GLU B CA    1 
ATOM   10731 C  C     . GLU B 2 192  ? 107.229 146.419 90.041  1.00 108.98 ? 192  GLU B C     1 
ATOM   10732 O  O     . GLU B 2 192  ? 107.710 145.917 91.062  1.00 99.05  ? 192  GLU B O     1 
ATOM   10733 C  CB    . GLU B 2 192  ? 106.876 144.380 88.652  1.00 115.88 ? 192  GLU B CB    1 
ATOM   10734 C  CG    . GLU B 2 192  ? 108.095 144.629 87.747  1.00 120.35 ? 192  GLU B CG    1 
ATOM   10735 C  CD    . GLU B 2 192  ? 107.770 144.894 86.278  1.00 123.49 ? 192  GLU B CD    1 
ATOM   10736 O  OE1   . GLU B 2 192  ? 106.608 145.176 85.928  1.00 121.68 ? 192  GLU B OE1   1 
ATOM   10737 O  OE2   . GLU B 2 192  ? 108.707 144.815 85.456  1.00 125.05 ? 192  GLU B OE2   1 
ATOM   10738 N  N     . GLU B 2 193  ? 107.587 147.630 89.609  1.00 109.30 ? 193  GLU B N     1 
ATOM   10739 C  CA    . GLU B 2 193  ? 108.403 148.528 90.418  1.00 106.27 ? 193  GLU B CA    1 
ATOM   10740 C  C     . GLU B 2 193  ? 107.705 149.859 90.664  1.00 106.62 ? 193  GLU B C     1 
ATOM   10741 O  O     . GLU B 2 193  ? 108.316 150.778 91.224  1.00 101.36 ? 193  GLU B O     1 
ATOM   10742 C  CB    . GLU B 2 193  ? 109.775 148.788 89.777  1.00 110.10 ? 193  GLU B CB    1 
ATOM   10743 C  CG    . GLU B 2 193  ? 109.780 149.682 88.529  1.00 112.78 ? 193  GLU B CG    1 
ATOM   10744 C  CD    . GLU B 2 193  ? 109.521 148.969 87.212  1.00 117.89 ? 193  GLU B CD    1 
ATOM   10745 O  OE1   . GLU B 2 193  ? 109.045 147.817 87.197  1.00 118.18 ? 193  GLU B OE1   1 
ATOM   10746 O  OE2   . GLU B 2 193  ? 109.801 149.591 86.168  1.00 121.38 ? 193  GLU B OE2   1 
ATOM   10747 N  N     . ALA B 2 194  ? 106.441 149.984 90.269  1.00 108.40 ? 194  ALA B N     1 
ATOM   10748 C  CA    . ALA B 2 194  ? 105.710 151.242 90.369  1.00 101.88 ? 194  ALA B CA    1 
ATOM   10749 C  C     . ALA B 2 194  ? 105.148 151.401 91.775  1.00 91.87  ? 194  ALA B C     1 
ATOM   10750 O  O     . ALA B 2 194  ? 104.247 150.660 92.180  1.00 87.02  ? 194  ALA B O     1 
ATOM   10751 C  CB    . ALA B 2 194  ? 104.594 151.286 89.331  1.00 108.34 ? 194  ALA B CB    1 
ATOM   10752 N  N     . VAL B 2 195  ? 105.674 152.368 92.517  1.00 88.48  ? 195  VAL B N     1 
ATOM   10753 C  CA    . VAL B 2 195  ? 105.149 152.688 93.838  1.00 80.34  ? 195  VAL B CA    1 
ATOM   10754 C  C     . VAL B 2 195  ? 103.865 153.494 93.678  1.00 79.51  ? 195  VAL B C     1 
ATOM   10755 O  O     . VAL B 2 195  ? 103.745 154.340 92.782  1.00 90.81  ? 195  VAL B O     1 
ATOM   10756 C  CB    . VAL B 2 195  ? 106.215 153.425 94.678  1.00 77.21  ? 195  VAL B CB    1 
ATOM   10757 C  CG1   . VAL B 2 195  ? 106.612 154.751 94.054  1.00 90.90  ? 195  VAL B CG1   1 
ATOM   10758 C  CG2   . VAL B 2 195  ? 105.724 153.660 96.093  1.00 62.37  ? 195  VAL B CG2   1 
ATOM   10759 N  N     . THR B 2 196  ? 102.867 153.188 94.506  1.00 65.97  ? 196  THR B N     1 
ATOM   10760 C  CA    . THR B 2 196  ? 101.623 153.942 94.498  1.00 64.55  ? 196  THR B CA    1 
ATOM   10761 C  C     . THR B 2 196  ? 101.088 154.056 95.919  1.00 64.24  ? 196  THR B C     1 
ATOM   10762 O  O     . THR B 2 196  ? 101.271 153.162 96.751  1.00 70.96  ? 196  THR B O     1 
ATOM   10763 C  CB    . THR B 2 196  ? 100.574 153.319 93.553  1.00 68.61  ? 196  THR B CB    1 
ATOM   10764 O  OG1   . THR B 2 196  ? 99.429  154.177 93.468  1.00 68.22  ? 196  THR B OG1   1 
ATOM   10765 C  CG2   . THR B 2 196  ? 100.145 151.933 94.015  1.00 65.60  ? 196  THR B CG2   1 
ATOM   10766 N  N     . ILE B 2 197  ? 100.466 155.199 96.198  1.00 65.60  ? 197  ILE B N     1 
ATOM   10767 C  CA    . ILE B 2 197  ? 99.995  155.559 97.529  1.00 65.77  ? 197  ILE B CA    1 
ATOM   10768 C  C     . ILE B 2 197  ? 98.495  155.802 97.437  1.00 70.46  ? 197  ILE B C     1 
ATOM   10769 O  O     . ILE B 2 197  ? 98.027  156.434 96.484  1.00 78.19  ? 197  ILE B O     1 
ATOM   10770 C  CB    . ILE B 2 197  ? 100.701 156.826 98.067  1.00 73.25  ? 197  ILE B CB    1 
ATOM   10771 C  CG1   . ILE B 2 197  ? 102.233 156.771 97.932  1.00 74.51  ? 197  ILE B CG1   1 
ATOM   10772 C  CG2   . ILE B 2 197  ? 100.332 157.072 99.524  1.00 72.94  ? 197  ILE B CG2   1 
ATOM   10773 C  CD1   . ILE B 2 197  ? 102.916 155.519 98.428  1.00 57.31  ? 197  ILE B CD1   1 
ATOM   10774 N  N     . GLU B 2 198  ? 97.736  155.306 98.415  1.00 71.04  ? 198  GLU B N     1 
ATOM   10775 C  CA    . GLU B 2 198  ? 96.332  155.663 98.536  1.00 83.14  ? 198  GLU B CA    1 
ATOM   10776 C  C     . GLU B 2 198  ? 96.065  156.086 99.972  1.00 90.70  ? 198  GLU B C     1 
ATOM   10777 O  O     . GLU B 2 198  ? 96.509  155.425 100.922 1.00 92.39  ? 198  GLU B O     1 
ATOM   10778 C  CB    . GLU B 2 198  ? 95.416  154.502 98.125  1.00 82.58  ? 198  GLU B CB    1 
ATOM   10779 C  CG    . GLU B 2 198  ? 93.922  154.809 98.177  1.00 88.15  ? 198  GLU B CG    1 
ATOM   10780 C  CD    . GLU B 2 198  ? 93.489  155.863 97.171  1.00 95.40  ? 198  GLU B CD    1 
ATOM   10781 O  OE1   . GLU B 2 198  ? 94.160  156.016 96.127  1.00 96.31  ? 198  GLU B OE1   1 
ATOM   10782 O  OE2   . GLU B 2 198  ? 92.472  156.540 97.426  1.00 99.81  ? 198  GLU B OE2   1 
ATOM   10783 N  N     . MET B 2 199  ? 95.305  157.170 100.116 1.00 97.73  ? 199  MET B N     1 
ATOM   10784 C  CA    . MET B 2 199  ? 95.279  157.951 101.341 1.00 102.71 ? 199  MET B CA    1 
ATOM   10785 C  C     . MET B 2 199  ? 93.847  158.331 101.686 1.00 106.28 ? 199  MET B C     1 
ATOM   10786 O  O     . MET B 2 199  ? 93.040  158.612 100.796 1.00 106.14 ? 199  MET B O     1 
ATOM   10787 C  CB    . MET B 2 199  ? 96.132  159.216 101.182 1.00 113.52 ? 199  MET B CB    1 
ATOM   10788 C  CG    . MET B 2 199  ? 96.339  160.015 102.447 1.00 118.48 ? 199  MET B CG    1 
ATOM   10789 S  SD    . MET B 2 199  ? 97.272  159.026 103.620 1.00 113.16 ? 199  MET B SD    1 
ATOM   10790 C  CE    . MET B 2 199  ? 98.862  159.018 102.801 1.00 111.65 ? 199  MET B CE    1 
ATOM   10791 N  N     . ASN B 2 200  ? 93.538  158.338 102.981 1.00 109.76 ? 200  ASN B N     1 
ATOM   10792 C  CA    . ASN B 2 200  ? 92.311  158.930 103.501 1.00 115.42 ? 200  ASN B CA    1 
ATOM   10793 C  C     . ASN B 2 200  ? 92.583  160.191 104.308 1.00 122.49 ? 200  ASN B C     1 
ATOM   10794 O  O     . ASN B 2 200  ? 92.001  161.244 104.028 1.00 123.11 ? 200  ASN B O     1 
ATOM   10795 C  CB    . ASN B 2 200  ? 91.542  157.915 104.358 1.00 113.90 ? 200  ASN B CB    1 
ATOM   10796 C  CG    . ASN B 2 200  ? 90.867  156.840 103.526 1.00 118.52 ? 200  ASN B CG    1 
ATOM   10797 O  OD1   . ASN B 2 200  ? 91.130  156.704 102.331 1.00 119.01 ? 200  ASN B OD1   1 
ATOM   10798 N  ND2   . ASN B 2 200  ? 89.990  156.069 104.158 1.00 121.86 ? 200  ASN B ND2   1 
ATOM   10799 N  N     . GLU B 2 201  ? 93.456  160.109 105.306 1.00 127.07 ? 201  GLU B N     1 
ATOM   10800 C  CA    . GLU B 2 201  ? 93.988  161.271 106.000 1.00 125.47 ? 201  GLU B CA    1 
ATOM   10801 C  C     . GLU B 2 201  ? 95.459  161.021 106.300 1.00 123.74 ? 201  GLU B C     1 
ATOM   10802 O  O     . GLU B 2 201  ? 95.880  159.862 106.413 1.00 125.70 ? 201  GLU B O     1 
ATOM   10803 C  CB    . GLU B 2 201  ? 93.235  161.578 107.311 1.00 126.25 ? 201  GLU B CB    1 
ATOM   10804 C  CG    . GLU B 2 201  ? 93.427  160.578 108.461 1.00 130.33 ? 201  GLU B CG    1 
ATOM   10805 C  CD    . GLU B 2 201  ? 92.463  159.398 108.443 1.00 132.66 ? 201  GLU B CD    1 
ATOM   10806 O  OE1   . GLU B 2 201  ? 91.807  159.144 107.414 1.00 129.27 ? 201  GLU B OE1   1 
ATOM   10807 O  OE2   . GLU B 2 201  ? 92.363  158.712 109.482 1.00 137.31 ? 201  GLU B OE2   1 
ATOM   10808 N  N     . PRO B 2 202  ? 96.269  162.081 106.392 1.00 122.76 ? 202  PRO B N     1 
ATOM   10809 C  CA    . PRO B 2 202  ? 97.669  161.911 106.810 1.00 123.38 ? 202  PRO B CA    1 
ATOM   10810 C  C     . PRO B 2 202  ? 97.774  161.312 108.205 1.00 122.39 ? 202  PRO B C     1 
ATOM   10811 O  O     . PRO B 2 202  ? 97.045  161.695 109.122 1.00 120.03 ? 202  PRO B O     1 
ATOM   10812 C  CB    . PRO B 2 202  ? 98.225  163.339 106.768 1.00 128.38 ? 202  PRO B CB    1 
ATOM   10813 C  CG    . PRO B 2 202  ? 97.356  164.054 105.796 1.00 130.02 ? 202  PRO B CG    1 
ATOM   10814 C  CD    . PRO B 2 202  ? 95.989  163.460 105.954 1.00 127.85 ? 202  PRO B CD    1 
ATOM   10815 N  N     . VAL B 2 203  ? 98.697  160.360 108.361 1.00 123.88 ? 203  VAL B N     1 
ATOM   10816 C  CA    . VAL B 2 203  ? 98.861  159.639 109.617 1.00 121.94 ? 203  VAL B CA    1 
ATOM   10817 C  C     . VAL B 2 203  ? 100.327 159.631 110.032 1.00 120.20 ? 203  VAL B C     1 
ATOM   10818 O  O     . VAL B 2 203  ? 101.238 159.819 109.221 1.00 121.47 ? 203  VAL B O     1 
ATOM   10819 C  CB    . VAL B 2 203  ? 98.322  158.188 109.552 1.00 119.03 ? 203  VAL B CB    1 
ATOM   10820 C  CG1   . VAL B 2 203  ? 96.824  158.166 109.266 1.00 121.21 ? 203  VAL B CG1   1 
ATOM   10821 C  CG2   . VAL B 2 203  ? 99.079  157.377 108.520 1.00 111.94 ? 203  VAL B CG2   1 
ATOM   10822 N  N     . GLN B 2 204  ? 100.535 159.407 111.329 1.00 114.22 ? 204  GLN B N     1 
ATOM   10823 C  CA    . GLN B 2 204  ? 101.852 159.396 111.966 1.00 112.94 ? 204  GLN B CA    1 
ATOM   10824 C  C     . GLN B 2 204  ? 101.920 158.176 112.877 1.00 110.23 ? 204  GLN B C     1 
ATOM   10825 O  O     . GLN B 2 204  ? 101.321 158.171 113.956 1.00 112.98 ? 204  GLN B O     1 
ATOM   10826 C  CB    . GLN B 2 204  ? 102.074 160.686 112.755 1.00 117.71 ? 204  GLN B CB    1 
ATOM   10827 C  CG    . GLN B 2 204  ? 103.521 161.074 113.100 1.00 118.22 ? 204  GLN B CG    1 
ATOM   10828 C  CD    . GLN B 2 204  ? 104.442 161.229 111.907 1.00 113.28 ? 204  GLN B CD    1 
ATOM   10829 O  OE1   . GLN B 2 204  ? 104.883 160.248 111.317 1.00 109.16 ? 204  GLN B OE1   1 
ATOM   10830 N  NE2   . GLN B 2 204  ? 104.737 162.474 111.546 1.00 114.87 ? 204  GLN B NE2   1 
ATOM   10831 N  N     . LEU B 2 205  ? 102.639 157.139 112.450 1.00 105.99 ? 205  LEU B N     1 
ATOM   10832 C  CA    . LEU B 2 205  ? 102.716 155.911 113.227 1.00 101.19 ? 205  LEU B CA    1 
ATOM   10833 C  C     . LEU B 2 205  ? 104.160 155.624 113.614 1.00 99.24  ? 205  LEU B C     1 
ATOM   10834 O  O     . LEU B 2 205  ? 105.099 156.151 113.021 1.00 102.93 ? 205  LEU B O     1 
ATOM   10835 C  CB    . LEU B 2 205  ? 102.141 154.708 112.459 1.00 100.67 ? 205  LEU B CB    1 
ATOM   10836 C  CG    . LEU B 2 205  ? 100.630 154.424 112.475 1.00 102.73 ? 205  LEU B CG    1 
ATOM   10837 C  CD1   . LEU B 2 205  ? 100.147 154.107 113.889 1.00 98.21  ? 205  LEU B CD1   1 
ATOM   10838 C  CD2   . LEU B 2 205  ? 99.792  155.532 111.842 1.00 108.65 ? 205  LEU B CD2   1 
ATOM   10839 N  N     . THR B 2 206  ? 104.327 154.814 114.654 1.00 98.20  ? 206  THR B N     1 
ATOM   10840 C  CA    . THR B 2 206  ? 105.636 154.399 115.144 1.00 99.48  ? 206  THR B CA    1 
ATOM   10841 C  C     . THR B 2 206  ? 105.681 152.878 115.239 1.00 99.97  ? 206  THR B C     1 
ATOM   10842 O  O     . THR B 2 206  ? 104.728 152.255 115.714 1.00 106.74 ? 206  THR B O     1 
ATOM   10843 C  CB    . THR B 2 206  ? 105.953 155.062 116.496 1.00 106.55 ? 206  THR B CB    1 
ATOM   10844 O  OG1   . THR B 2 206  ? 104.971 154.677 117.460 1.00 116.68 ? 206  THR B OG1   1 
ATOM   10845 C  CG2   . THR B 2 206  ? 105.992 156.587 116.379 1.00 105.43 ? 206  THR B CG2   1 
ATOM   10846 N  N     . PHE B 2 207  ? 106.784 152.281 114.784 1.00 92.68  ? 207  PHE B N     1 
ATOM   10847 C  CA    . PHE B 2 207  ? 106.935 150.829 114.753 1.00 92.83  ? 207  PHE B CA    1 
ATOM   10848 C  C     . PHE B 2 207  ? 108.314 150.381 115.220 1.00 89.63  ? 207  PHE B C     1 
ATOM   10849 O  O     . PHE B 2 207  ? 109.327 151.010 114.902 1.00 83.92  ? 207  PHE B O     1 
ATOM   10850 C  CB    . PHE B 2 207  ? 106.683 150.268 113.345 1.00 89.14  ? 207  PHE B CB    1 
ATOM   10851 C  CG    . PHE B 2 207  ? 105.333 150.605 112.780 1.00 88.17  ? 207  PHE B CG    1 
ATOM   10852 C  CD1   . PHE B 2 207  ? 104.190 150.034 113.317 1.00 85.78  ? 207  PHE B CD1   1 
ATOM   10853 C  CD2   . PHE B 2 207  ? 105.203 151.479 111.715 1.00 91.55  ? 207  PHE B CD2   1 
ATOM   10854 C  CE1   . PHE B 2 207  ? 102.940 150.320 112.798 1.00 86.08  ? 207  PHE B CE1   1 
ATOM   10855 C  CE2   . PHE B 2 207  ? 103.954 151.777 111.192 1.00 91.28  ? 207  PHE B CE2   1 
ATOM   10856 C  CZ    . PHE B 2 207  ? 102.821 151.196 111.734 1.00 91.15  ? 207  PHE B CZ    1 
ATOM   10857 N  N     . ALA B 2 208  ? 108.341 149.279 115.971 1.00 92.54  ? 208  ALA B N     1 
ATOM   10858 C  CA    . ALA B 2 208  ? 109.603 148.635 116.314 1.00 85.40  ? 208  ALA B CA    1 
ATOM   10859 C  C     . ALA B 2 208  ? 110.165 147.938 115.081 1.00 75.34  ? 208  ALA B C     1 
ATOM   10860 O  O     . ALA B 2 208  ? 109.449 147.217 114.382 1.00 73.79  ? 208  ALA B O     1 
ATOM   10861 C  CB    . ALA B 2 208  ? 109.406 147.627 117.444 1.00 84.29  ? 208  ALA B CB    1 
ATOM   10862 N  N     . LEU B 2 209  ? 111.452 148.151 114.816 1.00 74.58  ? 209  LEU B N     1 
ATOM   10863 C  CA    . LEU B 2 209  ? 112.042 147.828 113.523 1.00 72.73  ? 209  LEU B CA    1 
ATOM   10864 C  C     . LEU B 2 209  ? 112.685 146.441 113.474 1.00 68.90  ? 209  LEU B C     1 
ATOM   10865 O  O     . LEU B 2 209  ? 112.948 145.937 112.376 1.00 72.44  ? 209  LEU B O     1 
ATOM   10866 C  CB    . LEU B 2 209  ? 113.057 148.915 113.150 1.00 73.30  ? 209  LEU B CB    1 
ATOM   10867 C  CG    . LEU B 2 209  ? 113.758 148.920 111.792 1.00 66.23  ? 209  LEU B CG    1 
ATOM   10868 C  CD1   . LEU B 2 209  ? 112.729 149.074 110.681 1.00 66.39  ? 209  LEU B CD1   1 
ATOM   10869 C  CD2   . LEU B 2 209  ? 114.773 150.022 111.734 1.00 74.63  ? 209  LEU B CD2   1 
ATOM   10870 N  N     . ARG B 2 210  ? 112.910 145.795 114.621 1.00 64.56  ? 210  ARG B N     1 
ATOM   10871 C  CA    . ARG B 2 210  ? 113.314 144.392 114.602 1.00 65.73  ? 210  ARG B CA    1 
ATOM   10872 C  C     . ARG B 2 210  ? 112.224 143.519 113.991 1.00 69.18  ? 210  ARG B C     1 
ATOM   10873 O  O     . ARG B 2 210  ? 112.513 142.589 113.225 1.00 75.76  ? 210  ARG B O     1 
ATOM   10874 C  CB    . ARG B 2 210  ? 113.647 143.913 116.016 1.00 75.14  ? 210  ARG B CB    1 
ATOM   10875 C  CG    . ARG B 2 210  ? 115.008 144.347 116.535 1.00 87.28  ? 210  ARG B CG    1 
ATOM   10876 C  CD    . ARG B 2 210  ? 116.116 144.065 115.531 1.00 86.90  ? 210  ARG B CD    1 
ATOM   10877 N  NE    . ARG B 2 210  ? 116.165 142.673 115.096 1.00 83.74  ? 210  ARG B NE    1 
ATOM   10878 C  CZ    . ARG B 2 210  ? 116.671 141.673 115.803 1.00 81.31  ? 210  ARG B CZ    1 
ATOM   10879 N  NH1   . ARG B 2 210  ? 117.198 141.867 117.000 1.00 87.19  ? 210  ARG B NH1   1 
ATOM   10880 N  NH2   . ARG B 2 210  ? 116.670 140.448 115.284 1.00 70.98  ? 210  ARG B NH2   1 
ATOM   10881 N  N     . TYR B 2 211  ? 110.962 143.803 114.312 1.00 65.86  ? 211  TYR B N     1 
ATOM   10882 C  CA    . TYR B 2 211  ? 109.880 143.051 113.690 1.00 61.75  ? 211  TYR B CA    1 
ATOM   10883 C  C     . TYR B 2 211  ? 109.754 143.367 112.206 1.00 59.67  ? 211  TYR B C     1 
ATOM   10884 O  O     . TYR B 2 211  ? 109.381 142.489 111.420 1.00 63.29  ? 211  TYR B O     1 
ATOM   10885 C  CB    . TYR B 2 211  ? 108.574 143.320 114.425 1.00 63.46  ? 211  TYR B CB    1 
ATOM   10886 C  CG    . TYR B 2 211  ? 108.580 142.746 115.824 1.00 71.77  ? 211  TYR B CG    1 
ATOM   10887 C  CD1   . TYR B 2 211  ? 109.020 141.447 116.059 1.00 71.22  ? 211  TYR B CD1   1 
ATOM   10888 C  CD2   . TYR B 2 211  ? 108.171 143.504 116.913 1.00 77.82  ? 211  TYR B CD2   1 
ATOM   10889 C  CE1   . TYR B 2 211  ? 109.035 140.911 117.343 1.00 73.14  ? 211  TYR B CE1   1 
ATOM   10890 C  CE2   . TYR B 2 211  ? 108.186 142.977 118.201 1.00 75.56  ? 211  TYR B CE2   1 
ATOM   10891 C  CZ    . TYR B 2 211  ? 108.617 141.680 118.408 1.00 75.11  ? 211  TYR B CZ    1 
ATOM   10892 O  OH    . TYR B 2 211  ? 108.634 141.149 119.681 1.00 80.59  ? 211  TYR B OH    1 
ATOM   10893 N  N     . LEU B 2 212  ? 110.077 144.595 111.793 1.00 56.34  ? 212  LEU B N     1 
ATOM   10894 C  CA    . LEU B 2 212  ? 110.129 144.872 110.360 1.00 56.79  ? 212  LEU B CA    1 
ATOM   10895 C  C     . LEU B 2 212  ? 111.262 144.114 109.683 1.00 58.83  ? 212  LEU B C     1 
ATOM   10896 O  O     . LEU B 2 212  ? 111.095 143.642 108.560 1.00 64.77  ? 212  LEU B O     1 
ATOM   10897 C  CB    . LEU B 2 212  ? 110.240 146.368 110.062 1.00 56.29  ? 212  LEU B CB    1 
ATOM   10898 C  CG    . LEU B 2 212  ? 108.980 147.242 110.014 1.00 56.19  ? 212  LEU B CG    1 
ATOM   10899 C  CD1   . LEU B 2 212  ? 108.390 147.535 111.363 1.00 63.11  ? 212  LEU B CD1   1 
ATOM   10900 C  CD2   . LEU B 2 212  ? 109.255 148.523 109.255 1.00 58.52  ? 212  LEU B CD2   1 
ATOM   10901 N  N     . ASN B 2 213  ? 112.407 143.960 110.358 1.00 61.80  ? 213  ASN B N     1 
ATOM   10902 C  CA    . ASN B 2 213  ? 113.498 143.154 109.807 1.00 63.09  ? 213  ASN B CA    1 
ATOM   10903 C  C     . ASN B 2 213  ? 113.095 141.692 109.674 1.00 62.04  ? 213  ASN B C     1 
ATOM   10904 O  O     . ASN B 2 213  ? 113.507 141.014 108.725 1.00 67.13  ? 213  ASN B O     1 
ATOM   10905 C  CB    . ASN B 2 213  ? 114.748 143.299 110.672 1.00 69.32  ? 213  ASN B CB    1 
ATOM   10906 C  CG    . ASN B 2 213  ? 115.377 144.669 110.545 1.00 79.17  ? 213  ASN B CG    1 
ATOM   10907 O  OD1   . ASN B 2 213  ? 115.464 145.222 109.449 1.00 82.13  ? 213  ASN B OD1   1 
ATOM   10908 N  ND2   . ASN B 2 213  ? 115.824 145.226 111.666 1.00 81.89  ? 213  ASN B ND2   1 
ATOM   10909 N  N     . PHE B 2 214  ? 112.323 141.182 110.633 1.00 60.81  ? 214  PHE B N     1 
ATOM   10910 C  CA    . PHE B 2 214  ? 111.792 139.826 110.508 1.00 63.90  ? 214  PHE B CA    1 
ATOM   10911 C  C     . PHE B 2 214  ? 110.801 139.731 109.348 1.00 63.06  ? 214  PHE B C     1 
ATOM   10912 O  O     . PHE B 2 214  ? 110.785 138.734 108.617 1.00 65.82  ? 214  PHE B O     1 
ATOM   10913 C  CB    . PHE B 2 214  ? 111.143 139.377 111.819 1.00 65.63  ? 214  PHE B CB    1 
ATOM   10914 C  CG    . PHE B 2 214  ? 112.124 139.098 112.927 1.00 64.19  ? 214  PHE B CG    1 
ATOM   10915 C  CD1   . PHE B 2 214  ? 113.473 138.944 112.654 1.00 65.15  ? 214  PHE B CD1   1 
ATOM   10916 C  CD2   . PHE B 2 214  ? 111.693 138.971 114.239 1.00 69.17  ? 214  PHE B CD2   1 
ATOM   10917 C  CE1   . PHE B 2 214  ? 114.377 138.681 113.662 1.00 76.81  ? 214  PHE B CE1   1 
ATOM   10918 C  CE2   . PHE B 2 214  ? 112.595 138.706 115.255 1.00 76.96  ? 214  PHE B CE2   1 
ATOM   10919 C  CZ    . PHE B 2 214  ? 113.938 138.562 114.965 1.00 81.63  ? 214  PHE B CZ    1 
ATOM   10920 N  N     . PHE B 2 215  ? 109.959 140.754 109.173 1.00 57.08  ? 215  PHE B N     1 
ATOM   10921 C  CA    . PHE B 2 215  ? 108.957 140.735 108.106 1.00 53.99  ? 215  PHE B CA    1 
ATOM   10922 C  C     . PHE B 2 215  ? 109.587 140.887 106.724 1.00 61.83  ? 215  PHE B C     1 
ATOM   10923 O  O     . PHE B 2 215  ? 109.013 140.424 105.733 1.00 65.66  ? 215  PHE B O     1 
ATOM   10924 C  CB    . PHE B 2 215  ? 107.920 141.842 108.318 1.00 51.06  ? 215  PHE B CB    1 
ATOM   10925 C  CG    . PHE B 2 215  ? 107.081 141.687 109.563 1.00 48.96  ? 215  PHE B CG    1 
ATOM   10926 C  CD1   . PHE B 2 215  ? 107.052 140.501 110.283 1.00 52.06  ? 215  PHE B CD1   1 
ATOM   10927 C  CD2   . PHE B 2 215  ? 106.334 142.756 110.024 1.00 50.28  ? 215  PHE B CD2   1 
ATOM   10928 C  CE1   . PHE B 2 215  ? 106.284 140.386 111.426 1.00 54.64  ? 215  PHE B CE1   1 
ATOM   10929 C  CE2   . PHE B 2 215  ? 105.568 142.647 111.164 1.00 54.59  ? 215  PHE B CE2   1 
ATOM   10930 C  CZ    . PHE B 2 215  ? 105.541 141.462 111.866 1.00 56.07  ? 215  PHE B CZ    1 
ATOM   10931 N  N     . THR B 2 216  ? 110.751 141.537 106.638 1.00 65.62  ? 216  THR B N     1 
ATOM   10932 C  CA    . THR B 2 216  ? 111.443 141.764 105.369 1.00 65.15  ? 216  THR B CA    1 
ATOM   10933 C  C     . THR B 2 216  ? 111.919 140.467 104.718 1.00 65.72  ? 216  THR B C     1 
ATOM   10934 O  O     . THR B 2 216  ? 112.052 140.421 103.491 1.00 67.52  ? 216  THR B O     1 
ATOM   10935 C  CB    . THR B 2 216  ? 112.614 142.742 105.605 1.00 75.98  ? 216  THR B CB    1 
ATOM   10936 O  OG1   . THR B 2 216  ? 112.114 143.994 106.086 1.00 86.02  ? 216  THR B OG1   1 
ATOM   10937 C  CG2   . THR B 2 216  ? 113.442 143.007 104.381 1.00 76.80  ? 216  THR B CG2   1 
ATOM   10938 N  N     . LYS B 2 217  ? 112.049 139.384 105.489 1.00 60.94  ? 217  LYS B N     1 
ATOM   10939 C  CA    . LYS B 2 217  ? 112.643 138.139 105.003 1.00 63.18  ? 217  LYS B CA    1 
ATOM   10940 C  C     . LYS B 2 217  ? 111.872 137.504 103.845 1.00 74.30  ? 217  LYS B C     1 
ATOM   10941 O  O     . LYS B 2 217  ? 112.422 136.639 103.155 1.00 81.99  ? 217  LYS B O     1 
ATOM   10942 C  CB    . LYS B 2 217  ? 112.763 137.155 106.166 1.00 67.62  ? 217  LYS B CB    1 
ATOM   10943 C  CG    . LYS B 2 217  ? 113.963 136.230 106.079 1.00 77.37  ? 217  LYS B CG    1 
ATOM   10944 C  CD    . LYS B 2 217  ? 113.844 135.077 107.061 1.00 85.74  ? 217  LYS B CD    1 
ATOM   10945 C  CE    . LYS B 2 217  ? 113.507 135.564 108.465 1.00 83.60  ? 217  LYS B CE    1 
ATOM   10946 N  NZ    . LYS B 2 217  ? 114.540 136.495 108.998 1.00 81.95  ? 217  LYS B NZ    1 
ATOM   10947 N  N     . ALA B 2 218  ? 110.626 137.908 103.612 1.00 74.32  ? 218  ALA B N     1 
ATOM   10948 C  CA    . ALA B 2 218  ? 109.876 137.499 102.423 1.00 67.86  ? 218  ALA B CA    1 
ATOM   10949 C  C     . ALA B 2 218  ? 110.161 138.392 101.212 1.00 67.44  ? 218  ALA B C     1 
ATOM   10950 O  O     . ALA B 2 218  ? 109.239 138.874 100.556 1.00 65.45  ? 218  ALA B O     1 
ATOM   10951 C  CB    . ALA B 2 218  ? 108.385 137.485 102.740 1.00 59.36  ? 218  ALA B CB    1 
ATOM   10952 N  N     . THR B 2 219  ? 111.440 138.625 100.895 1.00 75.01  ? 219  THR B N     1 
ATOM   10953 C  CA    . THR B 2 219  ? 111.798 139.441 99.732  1.00 80.76  ? 219  THR B CA    1 
ATOM   10954 C  C     . THR B 2 219  ? 111.751 138.663 98.410  1.00 79.88  ? 219  THR B C     1 
ATOM   10955 O  O     . THR B 2 219  ? 111.128 139.159 97.462  1.00 77.84  ? 219  THR B O     1 
ATOM   10956 C  CB    . THR B 2 219  ? 113.180 140.100 99.902  1.00 83.00  ? 219  THR B CB    1 
ATOM   10957 O  OG1   . THR B 2 219  ? 113.183 140.958 101.045 1.00 78.43  ? 219  THR B OG1   1 
ATOM   10958 C  CG2   . THR B 2 219  ? 113.555 140.915 98.671  1.00 78.67  ? 219  THR B CG2   1 
ATOM   10959 N  N     . PRO B 2 220  ? 112.345 137.463 98.269  1.00 79.11  ? 220  PRO B N     1 
ATOM   10960 C  CA    . PRO B 2 220  ? 112.245 136.779 96.968  1.00 83.29  ? 220  PRO B CA    1 
ATOM   10961 C  C     . PRO B 2 220  ? 110.873 136.197 96.678  1.00 79.34  ? 220  PRO B C     1 
ATOM   10962 O  O     . PRO B 2 220  ? 110.650 135.739 95.549  1.00 80.90  ? 220  PRO B O     1 
ATOM   10963 C  CB    . PRO B 2 220  ? 113.301 135.665 97.065  1.00 85.27  ? 220  PRO B CB    1 
ATOM   10964 C  CG    . PRO B 2 220  ? 114.130 136.000 98.251  1.00 78.59  ? 220  PRO B CG    1 
ATOM   10965 C  CD    . PRO B 2 220  ? 113.177 136.648 99.180  1.00 74.69  ? 220  PRO B CD    1 
ATOM   10966 N  N     . LEU B 2 221  ? 109.958 136.191 97.649  1.00 75.42  ? 221  LEU B N     1 
ATOM   10967 C  CA    . LEU B 2 221  ? 108.661 135.557 97.442  1.00 74.30  ? 221  LEU B CA    1 
ATOM   10968 C  C     . LEU B 2 221  ? 107.813 136.354 96.456  1.00 71.23  ? 221  LEU B C     1 
ATOM   10969 O  O     . LEU B 2 221  ? 107.221 135.785 95.531  1.00 80.51  ? 221  LEU B O     1 
ATOM   10970 C  CB    . LEU B 2 221  ? 107.943 135.409 98.785  1.00 75.01  ? 221  LEU B CB    1 
ATOM   10971 C  CG    . LEU B 2 221  ? 106.445 135.103 98.819  1.00 74.36  ? 221  LEU B CG    1 
ATOM   10972 C  CD1   . LEU B 2 221  ? 106.138 133.831 98.030  1.00 80.83  ? 221  LEU B CD1   1 
ATOM   10973 C  CD2   . LEU B 2 221  ? 105.949 134.997 100.252 1.00 72.28  ? 221  LEU B CD2   1 
ATOM   10974 N  N     . SER B 2 222  ? 107.745 137.671 96.631  1.00 62.80  ? 222  SER B N     1 
ATOM   10975 C  CA    . SER B 2 222  ? 106.949 138.515 95.755  1.00 61.94  ? 222  SER B CA    1 
ATOM   10976 C  C     . SER B 2 222  ? 107.750 139.751 95.376  1.00 65.45  ? 222  SER B C     1 
ATOM   10977 O  O     . SER B 2 222  ? 108.649 140.175 96.107  1.00 68.78  ? 222  SER B O     1 
ATOM   10978 C  CB    . SER B 2 222  ? 105.626 138.922 96.420  1.00 62.22  ? 222  SER B CB    1 
ATOM   10979 O  OG    . SER B 2 222  ? 104.844 139.734 95.561  1.00 60.06  ? 222  SER B OG    1 
ATOM   10980 N  N     . SER B 2 223  ? 107.416 140.325 94.222  1.00 65.37  ? 223  SER B N     1 
ATOM   10981 C  CA    . SER B 2 223  ? 108.078 141.527 93.738  1.00 61.00  ? 223  SER B CA    1 
ATOM   10982 C  C     . SER B 2 223  ? 107.458 142.806 94.286  1.00 59.80  ? 223  SER B C     1 
ATOM   10983 O  O     . SER B 2 223  ? 108.047 143.881 94.127  1.00 64.44  ? 223  SER B O     1 
ATOM   10984 C  CB    . SER B 2 223  ? 108.053 141.557 92.204  1.00 65.54  ? 223  SER B CB    1 
ATOM   10985 O  OG    . SER B 2 223  ? 108.814 142.636 91.689  1.00 79.60  ? 223  SER B OG    1 
ATOM   10986 N  N     . THR B 2 224  ? 106.301 142.717 94.937  1.00 57.87  ? 224  THR B N     1 
ATOM   10987 C  CA    . THR B 2 224  ? 105.617 143.878 95.483  1.00 53.09  ? 224  THR B CA    1 
ATOM   10988 C  C     . THR B 2 224  ? 105.239 143.617 96.935  1.00 50.03  ? 224  THR B C     1 
ATOM   10989 O  O     . THR B 2 224  ? 105.158 142.471 97.385  1.00 51.25  ? 224  THR B O     1 
ATOM   10990 C  CB    . THR B 2 224  ? 104.368 144.235 94.659  1.00 51.27  ? 224  THR B CB    1 
ATOM   10991 O  OG1   . THR B 2 224  ? 103.818 145.473 95.122  1.00 52.27  ? 224  THR B OG1   1 
ATOM   10992 C  CG2   . THR B 2 224  ? 103.313 143.144 94.771  1.00 52.20  ? 224  THR B CG2   1 
ATOM   10993 N  N     . VAL B 2 225  ? 105.029 144.704 97.673  1.00 51.55  ? 225  VAL B N     1 
ATOM   10994 C  CA    . VAL B 2 225  ? 104.637 144.647 99.075  1.00 47.22  ? 225  VAL B CA    1 
ATOM   10995 C  C     . VAL B 2 225  ? 103.567 145.707 99.306  1.00 44.36  ? 225  VAL B C     1 
ATOM   10996 O  O     . VAL B 2 225  ? 103.621 146.799 98.728  1.00 48.88  ? 225  VAL B O     1 
ATOM   10997 C  CB    . VAL B 2 225  ? 105.859 144.817 100.011 1.00 48.13  ? 225  VAL B CB    1 
ATOM   10998 C  CG1   . VAL B 2 225  ? 106.513 146.187 99.858  1.00 50.10  ? 225  VAL B CG1   1 
ATOM   10999 C  CG2   . VAL B 2 225  ? 105.474 144.565 101.457 1.00 45.87  ? 225  VAL B CG2   1 
ATOM   11000 N  N     . THR B 2 226  ? 102.553 145.364 100.097 1.00 42.55  ? 226  THR B N     1 
ATOM   11001 C  CA    . THR B 2 226  ? 101.471 146.288 100.410 1.00 41.15  ? 226  THR B CA    1 
ATOM   11002 C  C     . THR B 2 226  ? 101.463 146.554 101.907 1.00 42.78  ? 226  THR B C     1 
ATOM   11003 O  O     . THR B 2 226  ? 101.320 145.625 102.704 1.00 54.96  ? 226  THR B O     1 
ATOM   11004 C  CB    . THR B 2 226  ? 100.120 145.726 99.961  1.00 38.25  ? 226  THR B CB    1 
ATOM   11005 O  OG1   . THR B 2 226  ? 100.117 145.566 98.537  1.00 44.09  ? 226  THR B OG1   1 
ATOM   11006 C  CG2   . THR B 2 226  ? 98.993  146.663 100.363 1.00 35.74  ? 226  THR B CG2   1 
ATOM   11007 N  N     . LEU B 2 227  ? 101.609 147.815 102.288 1.00 40.29  ? 227  LEU B N     1 
ATOM   11008 C  CA    . LEU B 2 227  ? 101.546 148.206 103.690 1.00 41.57  ? 227  LEU B CA    1 
ATOM   11009 C  C     . LEU B 2 227  ? 100.239 148.939 103.943 1.00 46.79  ? 227  LEU B C     1 
ATOM   11010 O  O     . LEU B 2 227  ? 99.922  149.916 103.256 1.00 59.46  ? 227  LEU B O     1 
ATOM   11011 C  CB    . LEU B 2 227  ? 102.744 149.063 104.108 1.00 43.69  ? 227  LEU B CB    1 
ATOM   11012 C  CG    . LEU B 2 227  ? 104.077 148.364 104.411 1.00 46.97  ? 227  LEU B CG    1 
ATOM   11013 C  CD1   . LEU B 2 227  ? 104.773 147.825 103.171 1.00 46.56  ? 227  LEU B CD1   1 
ATOM   11014 C  CD2   . LEU B 2 227  ? 104.998 149.306 105.171 1.00 50.01  ? 227  LEU B CD2   1 
ATOM   11015 N  N     . SER B 2 228  ? 99.487  148.455 104.924 1.00 47.72  ? 228  SER B N     1 
ATOM   11016 C  CA    . SER B 2 228  ? 98.158  148.960 105.235 1.00 60.76  ? 228  SER B CA    1 
ATOM   11017 C  C     . SER B 2 228  ? 98.120  149.362 106.700 1.00 69.63  ? 228  SER B C     1 
ATOM   11018 O  O     . SER B 2 228  ? 98.437  148.547 107.574 1.00 72.49  ? 228  SER B O     1 
ATOM   11019 C  CB    . SER B 2 228  ? 97.095  147.895 104.953 1.00 72.89  ? 228  SER B CB    1 
ATOM   11020 O  OG    . SER B 2 228  ? 96.793  147.820 103.572 1.00 70.46  ? 228  SER B OG    1 
ATOM   11021 N  N     . MET B 2 229  ? 97.732  150.608 106.968 1.00 76.34  ? 229  MET B N     1 
ATOM   11022 C  CA    . MET B 2 229  ? 97.779  151.102 108.338 1.00 82.00  ? 229  MET B CA    1 
ATOM   11023 C  C     . MET B 2 229  ? 96.887  152.324 108.499 1.00 92.61  ? 229  MET B C     1 
ATOM   11024 O  O     . MET B 2 229  ? 96.555  153.021 107.533 1.00 96.67  ? 229  MET B O     1 
ATOM   11025 C  CB    . MET B 2 229  ? 99.215  151.432 108.764 1.00 78.83  ? 229  MET B CB    1 
ATOM   11026 C  CG    . MET B 2 229  ? 99.910  152.452 107.884 1.00 85.39  ? 229  MET B CG    1 
ATOM   11027 S  SD    . MET B 2 229  ? 101.694 152.447 108.140 1.00 79.49  ? 229  MET B SD    1 
ATOM   11028 C  CE    . MET B 2 229  ? 102.261 153.080 106.566 1.00 76.33  ? 229  MET B CE    1 
ATOM   11029 N  N     . SER B 2 230  ? 96.508  152.559 109.754 1.00 96.13  ? 230  SER B N     1 
ATOM   11030 C  CA    . SER B 2 230  ? 95.723  153.710 110.178 1.00 104.08 ? 230  SER B CA    1 
ATOM   11031 C  C     . SER B 2 230  ? 96.125  154.048 111.609 1.00 106.35 ? 230  SER B C     1 
ATOM   11032 O  O     . SER B 2 230  ? 97.091  153.498 112.147 1.00 105.45 ? 230  SER B O     1 
ATOM   11033 C  CB    . SER B 2 230  ? 94.221  153.415 110.081 1.00 105.45 ? 230  SER B CB    1 
ATOM   11034 O  OG    . SER B 2 230  ? 93.866  152.930 108.802 1.00 105.29 ? 230  SER B OG    1 
ATOM   11035 N  N     . ALA B 2 231  ? 95.381  154.958 112.231 1.00 110.42 ? 231  ALA B N     1 
ATOM   11036 C  CA    . ALA B 2 231  ? 95.644  155.334 113.613 1.00 110.74 ? 231  ALA B CA    1 
ATOM   11037 C  C     . ALA B 2 231  ? 95.148  154.244 114.556 1.00 110.08 ? 231  ALA B C     1 
ATOM   11038 O  O     . ALA B 2 231  ? 93.993  153.814 114.457 1.00 106.37 ? 231  ALA B O     1 
ATOM   11039 C  CB    . ALA B 2 231  ? 94.973  156.667 113.942 1.00 110.45 ? 231  ALA B CB    1 
ATOM   11040 N  N     . ASP B 2 232  ? 96.022  153.822 115.479 1.00 111.90 ? 232  ASP B N     1 
ATOM   11041 C  CA    . ASP B 2 232  ? 95.750  152.748 116.448 1.00 113.27 ? 232  ASP B CA    1 
ATOM   11042 C  C     . ASP B 2 232  ? 95.311  151.471 115.725 1.00 111.09 ? 232  ASP B C     1 
ATOM   11043 O  O     . ASP B 2 232  ? 94.351  150.799 116.110 1.00 113.48 ? 232  ASP B O     1 
ATOM   11044 C  CB    . ASP B 2 232  ? 94.721  153.204 117.495 1.00 116.61 ? 232  ASP B CB    1 
ATOM   11045 C  CG    . ASP B 2 232  ? 94.634  152.271 118.705 1.00 124.76 ? 232  ASP B CG    1 
ATOM   11046 O  OD1   . ASP B 2 232  ? 95.358  151.254 118.755 1.00 127.54 ? 232  ASP B OD1   1 
ATOM   11047 O  OD2   . ASP B 2 232  ? 93.829  152.565 119.614 1.00 127.27 ? 232  ASP B OD2   1 
ATOM   11048 N  N     . VAL B 2 233  ? 96.003  151.155 114.634 1.00 109.70 ? 233  VAL B N     1 
ATOM   11049 C  CA    . VAL B 2 233  ? 95.729  149.968 113.826 1.00 105.46 ? 233  VAL B CA    1 
ATOM   11050 C  C     . VAL B 2 233  ? 97.055  149.258 113.582 1.00 101.00 ? 233  VAL B C     1 
ATOM   11051 O  O     . VAL B 2 233  ? 98.058  149.922 113.282 1.00 98.67  ? 233  VAL B O     1 
ATOM   11052 C  CB    . VAL B 2 233  ? 95.030  150.334 112.502 1.00 108.60 ? 233  VAL B CB    1 
ATOM   11053 C  CG1   . VAL B 2 233  ? 94.863  149.111 111.610 1.00 106.79 ? 233  VAL B CG1   1 
ATOM   11054 C  CG2   . VAL B 2 233  ? 93.664  150.955 112.764 1.00 113.59 ? 233  VAL B CG2   1 
ATOM   11055 N  N     . PRO B 2 234  ? 97.121  147.934 113.746 1.00 100.59 ? 234  PRO B N     1 
ATOM   11056 C  CA    . PRO B 2 234  ? 98.365  147.211 113.452 1.00 93.68  ? 234  PRO B CA    1 
ATOM   11057 C  C     . PRO B 2 234  ? 98.762  147.333 111.987 1.00 83.20  ? 234  PRO B C     1 
ATOM   11058 O  O     . PRO B 2 234  ? 97.914  147.348 111.092 1.00 79.69  ? 234  PRO B O     1 
ATOM   11059 C  CB    . PRO B 2 234  ? 98.024  145.763 113.823 1.00 87.02  ? 234  PRO B CB    1 
ATOM   11060 C  CG    . PRO B 2 234  ? 96.919  145.879 114.811 1.00 92.67  ? 234  PRO B CG    1 
ATOM   11061 C  CD    . PRO B 2 234  ? 96.110  147.057 114.362 1.00 99.52  ? 234  PRO B CD    1 
ATOM   11062 N  N     . LEU B 2 235  ? 100.070 147.447 111.759 1.00 77.98  ? 235  LEU B N     1 
ATOM   11063 C  CA    . LEU B 2 235  ? 100.619 147.429 110.409 1.00 72.45  ? 235  LEU B CA    1 
ATOM   11064 C  C     . LEU B 2 235  ? 100.316 146.104 109.726 1.00 65.63  ? 235  LEU B C     1 
ATOM   11065 O  O     . LEU B 2 235  ? 100.494 145.037 110.319 1.00 71.40  ? 235  LEU B O     1 
ATOM   11066 C  CB    . LEU B 2 235  ? 102.129 147.663 110.459 1.00 70.91  ? 235  LEU B CB    1 
ATOM   11067 C  CG    . LEU B 2 235  ? 102.889 147.695 109.132 1.00 61.56  ? 235  LEU B CG    1 
ATOM   11068 C  CD1   . LEU B 2 235  ? 102.404 148.834 108.254 1.00 63.44  ? 235  LEU B CD1   1 
ATOM   11069 C  CD2   . LEU B 2 235  ? 104.386 147.806 109.383 1.00 60.53  ? 235  LEU B CD2   1 
ATOM   11070 N  N     . VAL B 2 236  ? 99.865  146.177 108.476 1.00 55.27  ? 236  VAL B N     1 
ATOM   11071 C  CA    . VAL B 2 236  ? 99.586  145.005 107.657 1.00 51.65  ? 236  VAL B CA    1 
ATOM   11072 C  C     . VAL B 2 236  ? 100.595 144.994 106.518 1.00 45.07  ? 236  VAL B C     1 
ATOM   11073 O  O     . VAL B 2 236  ? 100.511 145.816 105.598 1.00 55.19  ? 236  VAL B O     1 
ATOM   11074 C  CB    . VAL B 2 236  ? 98.148  145.011 107.123 1.00 54.28  ? 236  VAL B CB    1 
ATOM   11075 C  CG1   . VAL B 2 236  ? 97.915  143.821 106.204 1.00 47.22  ? 236  VAL B CG1   1 
ATOM   11076 C  CG2   . VAL B 2 236  ? 97.152  145.015 108.273 1.00 65.23  ? 236  VAL B CG2   1 
ATOM   11077 N  N     . VAL B 2 237  ? 101.558 144.083 106.591 1.00 38.37  ? 237  VAL B N     1 
ATOM   11078 C  CA    . VAL B 2 237  ? 102.558 143.889 105.548 1.00 37.74  ? 237  VAL B CA    1 
ATOM   11079 C  C     . VAL B 2 237  ? 102.101 142.681 104.741 1.00 42.05  ? 237  VAL B C     1 
ATOM   11080 O  O     . VAL B 2 237  ? 102.248 141.537 105.177 1.00 56.89  ? 237  VAL B O     1 
ATOM   11081 C  CB    . VAL B 2 237  ? 103.957 143.684 106.135 1.00 39.12  ? 237  VAL B CB    1 
ATOM   11082 C  CG1   . VAL B 2 237  ? 105.006 143.748 105.042 1.00 41.39  ? 237  VAL B CG1   1 
ATOM   11083 C  CG2   . VAL B 2 237  ? 104.236 144.717 107.210 1.00 46.68  ? 237  VAL B CG2   1 
ATOM   11084 N  N     . GLU B 2 238  ? 101.525 142.931 103.571 1.00 36.97  ? 238  GLU B N     1 
ATOM   11085 C  CA    . GLU B 2 238  ? 100.934 141.897 102.736 1.00 39.48  ? 238  GLU B CA    1 
ATOM   11086 C  C     . GLU B 2 238  ? 101.830 141.609 101.541 1.00 40.09  ? 238  GLU B C     1 
ATOM   11087 O  O     . GLU B 2 238  ? 102.243 142.532 100.827 1.00 46.07  ? 238  GLU B O     1 
ATOM   11088 C  CB    . GLU B 2 238  ? 99.545  142.320 102.254 1.00 43.36  ? 238  GLU B CB    1 
ATOM   11089 C  CG    . GLU B 2 238  ? 98.808  141.247 101.474 1.00 45.66  ? 238  GLU B CG    1 
ATOM   11090 C  CD    . GLU B 2 238  ? 97.374  141.631 101.173 1.00 50.07  ? 238  GLU B CD    1 
ATOM   11091 O  OE1   . GLU B 2 238  ? 96.663  142.058 102.106 1.00 50.45  ? 238  GLU B OE1   1 
ATOM   11092 O  OE2   . GLU B 2 238  ? 96.957  141.505 100.003 1.00 54.83  ? 238  GLU B OE2   1 
ATOM   11093 N  N     . TYR B 2 239  ? 102.131 140.332 101.341 1.00 39.71  ? 239  TYR B N     1 
ATOM   11094 C  CA    . TYR B 2 239  ? 102.771 139.830 100.138 1.00 48.13  ? 239  TYR B CA    1 
ATOM   11095 C  C     . TYR B 2 239  ? 101.794 138.912 99.416  1.00 60.39  ? 239  TYR B C     1 
ATOM   11096 O  O     . TYR B 2 239  ? 100.993 138.216 100.046 1.00 71.87  ? 239  TYR B O     1 
ATOM   11097 C  CB    . TYR B 2 239  ? 104.059 139.072 100.464 1.00 52.80  ? 239  TYR B CB    1 
ATOM   11098 C  CG    . TYR B 2 239  ? 105.161 139.932 101.037 1.00 51.21  ? 239  TYR B CG    1 
ATOM   11099 C  CD1   . TYR B 2 239  ? 105.239 140.176 102.402 1.00 47.18  ? 239  TYR B CD1   1 
ATOM   11100 C  CD2   . TYR B 2 239  ? 106.129 140.494 100.215 1.00 49.96  ? 239  TYR B CD2   1 
ATOM   11101 C  CE1   . TYR B 2 239  ? 106.247 140.958 102.931 1.00 45.38  ? 239  TYR B CE1   1 
ATOM   11102 C  CE2   . TYR B 2 239  ? 107.140 141.278 100.735 1.00 48.06  ? 239  TYR B CE2   1 
ATOM   11103 C  CZ    . TYR B 2 239  ? 107.195 141.505 102.093 1.00 51.77  ? 239  TYR B CZ    1 
ATOM   11104 O  OH    . TYR B 2 239  ? 108.199 142.286 102.614 1.00 60.74  ? 239  TYR B OH    1 
ATOM   11105 N  N     . LYS B 2 240  ? 101.856 138.917 98.090  1.00 62.13  ? 240  LYS B N     1 
ATOM   11106 C  CA    . LYS B 2 240  ? 100.950 138.126 97.265  1.00 71.64  ? 240  LYS B CA    1 
ATOM   11107 C  C     . LYS B 2 240  ? 101.718 136.949 96.675  1.00 77.24  ? 240  LYS B C     1 
ATOM   11108 O  O     . LYS B 2 240  ? 102.558 137.132 95.788  1.00 82.45  ? 240  LYS B O     1 
ATOM   11109 C  CB    . LYS B 2 240  ? 100.330 138.985 96.165  1.00 74.13  ? 240  LYS B CB    1 
ATOM   11110 C  CG    . LYS B 2 240  ? 99.496  140.144 96.685  1.00 71.20  ? 240  LYS B CG    1 
ATOM   11111 C  CD    . LYS B 2 240  ? 98.316  139.652 97.507  1.00 70.83  ? 240  LYS B CD    1 
ATOM   11112 C  CE    . LYS B 2 240  ? 97.312  138.902 96.645  1.00 79.07  ? 240  LYS B CE    1 
ATOM   11113 N  NZ    . LYS B 2 240  ? 96.680  139.788 95.630  1.00 89.29  ? 240  LYS B NZ    1 
ATOM   11114 N  N     . ILE B 2 241  ? 101.429 135.746 97.168  1.00 74.81  ? 241  ILE B N     1 
ATOM   11115 C  CA    . ILE B 2 241  ? 102.046 134.526 96.652  1.00 78.63  ? 241  ILE B CA    1 
ATOM   11116 C  C     . ILE B 2 241  ? 101.338 134.221 95.336  1.00 89.91  ? 241  ILE B C     1 
ATOM   11117 O  O     . ILE B 2 241  ? 100.242 133.649 95.331  1.00 91.09  ? 241  ILE B O     1 
ATOM   11118 C  CB    . ILE B 2 241  ? 101.944 133.350 97.629  1.00 79.57  ? 241  ILE B CB    1 
ATOM   11119 C  CG1   . ILE B 2 241  ? 102.645 133.632 98.961  1.00 72.28  ? 241  ILE B CG1   1 
ATOM   11120 C  CG2   . ILE B 2 241  ? 102.561 132.101 97.019  1.00 91.80  ? 241  ILE B CG2   1 
ATOM   11121 C  CD1   . ILE B 2 241  ? 101.778 134.246 100.026 1.00 70.82  ? 241  ILE B CD1   1 
ATOM   11122 N  N     . ALA B 2 242  ? 101.969 134.614 94.221  1.00 95.81  ? 242  ALA B N     1 
ATOM   11123 C  CA    . ALA B 2 242  ? 101.432 134.502 92.866  1.00 98.88  ? 242  ALA B CA    1 
ATOM   11124 C  C     . ALA B 2 242  ? 100.034 135.102 92.777  1.00 100.67 ? 242  ALA B C     1 
ATOM   11125 O  O     . ALA B 2 242  ? 99.744  136.118 93.417  1.00 96.55  ? 242  ALA B O     1 
ATOM   11126 C  CB    . ALA B 2 242  ? 101.425 133.043 92.401  1.00 94.05  ? 242  ALA B CB    1 
ATOM   11127 N  N     . ASP B 2 243  ? 99.166  134.483 91.984  1.00 107.06 ? 243  ASP B N     1 
ATOM   11128 C  CA    . ASP B 2 243  ? 97.755  134.836 91.943  1.00 111.49 ? 243  ASP B CA    1 
ATOM   11129 C  C     . ASP B 2 243  ? 96.912  133.950 92.852  1.00 109.66 ? 243  ASP B C     1 
ATOM   11130 O  O     . ASP B 2 243  ? 95.680  134.027 92.810  1.00 112.51 ? 243  ASP B O     1 
ATOM   11131 C  CB    . ASP B 2 243  ? 97.221  134.781 90.503  1.00 114.00 ? 243  ASP B CB    1 
ATOM   11132 C  CG    . ASP B 2 243  ? 97.350  133.396 89.850  1.00 114.07 ? 243  ASP B CG    1 
ATOM   11133 O  OD1   . ASP B 2 243  ? 97.965  132.467 90.417  1.00 112.70 ? 243  ASP B OD1   1 
ATOM   11134 O  OD2   . ASP B 2 243  ? 96.816  133.240 88.732  1.00 115.80 ? 243  ASP B OD2   1 
ATOM   11135 N  N     . MET B 2 244  ? 97.549  133.112 93.670  1.00 105.10 ? 244  MET B N     1 
ATOM   11136 C  CA    . MET B 2 244  ? 96.854  132.057 94.395  1.00 107.87 ? 244  MET B CA    1 
ATOM   11137 C  C     . MET B 2 244  ? 96.700  132.307 95.888  1.00 104.36 ? 244  MET B C     1 
ATOM   11138 O  O     . MET B 2 244  ? 95.714  131.850 96.468  1.00 108.36 ? 244  MET B O     1 
ATOM   11139 C  CB    . MET B 2 244  ? 97.555  130.707 94.159  1.00 111.50 ? 244  MET B CB    1 
ATOM   11140 C  CG    . MET B 2 244  ? 99.016  130.582 94.612  1.00 105.29 ? 244  MET B CG    1 
ATOM   11141 S  SD    . MET B 2 244  ? 99.300  130.207 96.356  1.00 92.25  ? 244  MET B SD    1 
ATOM   11142 C  CE    . MET B 2 244  ? 98.748  128.505 96.418  1.00 107.55 ? 244  MET B CE    1 
ATOM   11143 N  N     . GLY B 2 245  ? 97.627  133.015 96.534  1.00 95.58  ? 245  GLY B N     1 
ATOM   11144 C  CA    . GLY B 2 245  ? 97.523  133.173 97.970  1.00 86.06  ? 245  GLY B CA    1 
ATOM   11145 C  C     . GLY B 2 245  ? 98.090  134.491 98.451  1.00 81.74  ? 245  GLY B C     1 
ATOM   11146 O  O     . GLY B 2 245  ? 98.633  135.279 97.677  1.00 85.63  ? 245  GLY B O     1 
ATOM   11147 N  N     . HIS B 2 246  ? 97.989  134.709 99.762  1.00 73.05  ? 246  HIS B N     1 
ATOM   11148 C  CA    . HIS B 2 246  ? 98.507  135.939 100.347 1.00 62.46  ? 246  HIS B CA    1 
ATOM   11149 C  C     . HIS B 2 246  ? 98.996  135.706 101.771 1.00 51.22  ? 246  HIS B C     1 
ATOM   11150 O  O     . HIS B 2 246  ? 98.443  134.890 102.515 1.00 61.98  ? 246  HIS B O     1 
ATOM   11151 C  CB    . HIS B 2 246  ? 97.456  137.058 100.305 1.00 65.97  ? 246  HIS B CB    1 
ATOM   11152 C  CG    . HIS B 2 246  ? 96.125  136.672 100.872 1.00 71.81  ? 246  HIS B CG    1 
ATOM   11153 N  ND1   . HIS B 2 246  ? 95.931  136.400 102.209 1.00 70.55  ? 246  HIS B ND1   1 
ATOM   11154 C  CD2   . HIS B 2 246  ? 94.918  136.518 100.279 1.00 77.12  ? 246  HIS B CD2   1 
ATOM   11155 C  CE1   . HIS B 2 246  ? 94.662  136.096 102.415 1.00 75.76  ? 246  HIS B CE1   1 
ATOM   11156 N  NE2   . HIS B 2 246  ? 94.026  136.158 101.259 1.00 79.41  ? 246  HIS B NE2   1 
ATOM   11157 N  N     . LEU B 2 247  ? 100.044 136.443 102.138 1.00 42.95  ? 247  LEU B N     1 
ATOM   11158 C  CA    . LEU B 2 247  ? 100.684 136.335 103.444 1.00 44.64  ? 247  LEU B CA    1 
ATOM   11159 C  C     . LEU B 2 247  ? 100.707 137.713 104.087 1.00 42.67  ? 247  LEU B C     1 
ATOM   11160 O  O     . LEU B 2 247  ? 101.313 138.642 103.544 1.00 48.39  ? 247  LEU B O     1 
ATOM   11161 C  CB    . LEU B 2 247  ? 102.103 135.778 103.310 1.00 47.41  ? 247  LEU B CB    1 
ATOM   11162 C  CG    . LEU B 2 247  ? 103.102 135.993 104.442 1.00 45.79  ? 247  LEU B CG    1 
ATOM   11163 C  CD1   . LEU B 2 247  ? 102.809 135.044 105.583 1.00 54.69  ? 247  LEU B CD1   1 
ATOM   11164 C  CD2   . LEU B 2 247  ? 104.512 135.791 103.921 1.00 53.09  ? 247  LEU B CD2   1 
ATOM   11165 N  N     . LYS B 2 248  ? 100.052 137.846 105.237 1.00 41.08  ? 248  LYS B N     1 
ATOM   11166 C  CA    . LYS B 2 248  ? 99.917  139.118 105.928 1.00 37.11  ? 248  LYS B CA    1 
ATOM   11167 C  C     . LYS B 2 248  ? 100.623 139.054 107.274 1.00 41.29  ? 248  LYS B C     1 
ATOM   11168 O  O     . LYS B 2 248  ? 100.339 138.169 108.089 1.00 57.26  ? 248  LYS B O     1 
ATOM   11169 C  CB    . LYS B 2 248  ? 98.445  139.479 106.138 1.00 42.13  ? 248  LYS B CB    1 
ATOM   11170 C  CG    . LYS B 2 248  ? 97.626  139.572 104.866 1.00 49.67  ? 248  LYS B CG    1 
ATOM   11171 C  CD    . LYS B 2 248  ? 96.161  139.810 105.191 1.00 54.10  ? 248  LYS B CD    1 
ATOM   11172 C  CE    . LYS B 2 248  ? 95.251  139.083 104.220 1.00 53.29  ? 248  LYS B CE    1 
ATOM   11173 N  NZ    . LYS B 2 248  ? 95.609  139.368 102.806 1.00 57.05  ? 248  LYS B NZ    1 
ATOM   11174 N  N     . TYR B 2 249  ? 101.530 139.996 107.508 1.00 39.03  ? 249  TYR B N     1 
ATOM   11175 C  CA    . TYR B 2 249  ? 102.135 140.194 108.818 1.00 42.85  ? 249  TYR B CA    1 
ATOM   11176 C  C     . TYR B 2 249  ? 101.425 141.355 109.501 1.00 46.42  ? 249  TYR B C     1 
ATOM   11177 O  O     . TYR B 2 249  ? 101.395 142.467 108.967 1.00 50.75  ? 249  TYR B O     1 
ATOM   11178 C  CB    . TYR B 2 249  ? 103.630 140.488 108.705 1.00 41.74  ? 249  TYR B CB    1 
ATOM   11179 C  CG    . TYR B 2 249  ? 104.451 139.404 108.052 1.00 44.01  ? 249  TYR B CG    1 
ATOM   11180 C  CD1   . TYR B 2 249  ? 104.832 138.275 108.762 1.00 49.93  ? 249  TYR B CD1   1 
ATOM   11181 C  CD2   . TYR B 2 249  ? 104.868 139.521 106.733 1.00 43.25  ? 249  TYR B CD2   1 
ATOM   11182 C  CE1   . TYR B 2 249  ? 105.593 137.285 108.175 1.00 50.51  ? 249  TYR B CE1   1 
ATOM   11183 C  CE2   . TYR B 2 249  ? 105.630 138.536 106.137 1.00 46.90  ? 249  TYR B CE2   1 
ATOM   11184 C  CZ    . TYR B 2 249  ? 105.990 137.420 106.863 1.00 54.78  ? 249  TYR B CZ    1 
ATOM   11185 O  OH    . TYR B 2 249  ? 106.748 136.433 106.279 1.00 63.64  ? 249  TYR B OH    1 
ATOM   11186 N  N     . TYR B 2 250  ? 100.862 141.099 110.673 1.00 51.88  ? 250  TYR B N     1 
ATOM   11187 C  CA    . TYR B 2 250  ? 100.217 142.123 111.479 1.00 61.00  ? 250  TYR B CA    1 
ATOM   11188 C  C     . TYR B 2 250  ? 101.148 142.489 112.625 1.00 70.49  ? 250  TYR B C     1 
ATOM   11189 O  O     . TYR B 2 250  ? 101.630 141.607 113.345 1.00 78.01  ? 250  TYR B O     1 
ATOM   11190 C  CB    . TYR B 2 250  ? 98.872  141.641 112.027 1.00 64.73  ? 250  TYR B CB    1 
ATOM   11191 C  CG    . TYR B 2 250  ? 97.726  141.668 111.037 1.00 60.37  ? 250  TYR B CG    1 
ATOM   11192 C  CD1   . TYR B 2 250  ? 97.753  140.892 109.885 1.00 55.19  ? 250  TYR B CD1   1 
ATOM   11193 C  CD2   . TYR B 2 250  ? 96.607  142.459 111.268 1.00 65.34  ? 250  TYR B CD2   1 
ATOM   11194 C  CE1   . TYR B 2 250  ? 96.705  140.912 108.986 1.00 59.42  ? 250  TYR B CE1   1 
ATOM   11195 C  CE2   . TYR B 2 250  ? 95.553  142.484 110.375 1.00 74.02  ? 250  TYR B CE2   1 
ATOM   11196 C  CZ    . TYR B 2 250  ? 95.608  141.709 109.236 1.00 72.44  ? 250  TYR B CZ    1 
ATOM   11197 O  OH    . TYR B 2 250  ? 94.562  141.731 108.342 1.00 81.34  ? 250  TYR B OH    1 
ATOM   11198 N  N     . LEU B 2 251  ? 101.401 143.783 112.786 1.00 69.47  ? 251  LEU B N     1 
ATOM   11199 C  CA    . LEU B 2 251  ? 102.339 144.267 113.789 1.00 76.97  ? 251  LEU B CA    1 
ATOM   11200 C  C     . LEU B 2 251  ? 101.671 145.299 114.679 1.00 86.15  ? 251  LEU B C     1 
ATOM   11201 O  O     . LEU B 2 251  ? 101.157 146.308 114.187 1.00 86.44  ? 251  LEU B O     1 
ATOM   11202 C  CB    . LEU B 2 251  ? 103.576 144.882 113.135 1.00 77.10  ? 251  LEU B CB    1 
ATOM   11203 C  CG    . LEU B 2 251  ? 104.709 145.252 114.091 1.00 81.49  ? 251  LEU B CG    1 
ATOM   11204 C  CD1   . LEU B 2 251  ? 105.015 144.123 115.060 1.00 78.39  ? 251  LEU B CD1   1 
ATOM   11205 C  CD2   . LEU B 2 251  ? 105.938 145.627 113.300 1.00 76.20  ? 251  LEU B CD2   1 
ATOM   11206 N  N     . ALA B 2 252  ? 101.727 145.069 115.981 1.00 93.47  ? 252  ALA B N     1 
ATOM   11207 C  CA    . ALA B 2 252  ? 101.241 146.048 116.941 1.00 98.32  ? 252  ALA B CA    1 
ATOM   11208 C  C     . ALA B 2 252  ? 102.195 147.232 116.975 1.00 97.34  ? 252  ALA B C     1 
ATOM   11209 O  O     . ALA B 2 252  ? 103.400 147.033 117.179 1.00 94.14  ? 252  ALA B O     1 
ATOM   11210 C  CB    . ALA B 2 252  ? 101.113 145.424 118.327 1.00 103.14 ? 252  ALA B CB    1 
ATOM   11211 N  N     . PRO B 2 253  ? 101.724 148.456 116.738 1.00 102.98 ? 253  PRO B N     1 
ATOM   11212 C  CA    . PRO B 2 253  ? 102.615 149.619 116.826 1.00 107.06 ? 253  PRO B CA    1 
ATOM   11213 C  C     . PRO B 2 253  ? 103.148 149.809 118.238 1.00 117.42 ? 253  PRO B C     1 
ATOM   11214 O  O     . PRO B 2 253  ? 102.440 149.600 119.226 1.00 120.27 ? 253  PRO B O     1 
ATOM   11215 C  CB    . PRO B 2 253  ? 101.720 150.787 116.397 1.00 103.87 ? 253  PRO B CB    1 
ATOM   11216 C  CG    . PRO B 2 253  ? 100.613 150.153 115.615 1.00 100.89 ? 253  PRO B CG    1 
ATOM   11217 C  CD    . PRO B 2 253  ? 100.379 148.828 116.272 1.00 101.39 ? 253  PRO B CD    1 
ATOM   11218 N  N     . LYS B 2 254  ? 104.410 150.213 118.321 1.00 119.29 ? 254  LYS B N     1 
ATOM   11219 C  CA    . LYS B 2 254  ? 105.072 150.420 119.602 1.00 131.04 ? 254  LYS B CA    1 
ATOM   11220 C  C     . LYS B 2 254  ? 104.729 151.818 120.098 1.00 139.68 ? 254  LYS B C     1 
ATOM   11221 O  O     . LYS B 2 254  ? 105.090 152.809 119.460 1.00 135.97 ? 254  LYS B O     1 
ATOM   11222 C  CB    . LYS B 2 254  ? 106.583 150.237 119.449 1.00 128.16 ? 254  LYS B CB    1 
ATOM   11223 C  CG    . LYS B 2 254  ? 107.428 150.838 120.564 1.00 140.94 ? 254  LYS B CG    1 
ATOM   11224 C  CD    . LYS B 2 254  ? 107.186 150.099 121.871 1.00 146.06 ? 254  LYS B CD    1 
ATOM   11225 C  CE    . LYS B 2 254  ? 107.410 148.603 121.699 1.00 137.89 ? 254  LYS B CE    1 
ATOM   11226 N  NZ    . LYS B 2 254  ? 107.316 147.882 122.983 1.00 131.36 ? 254  LYS B NZ    1 
ATOM   11227 N  N     . ILE B 2 255  ? 104.051 151.910 121.238 1.00 148.53 ? 255  ILE B N     1 
ATOM   11228 C  CA    . ILE B 2 255  ? 103.627 153.223 121.710 1.00 158.46 ? 255  ILE B CA    1 
ATOM   11229 C  C     . ILE B 2 255  ? 104.640 153.865 122.662 1.00 167.57 ? 255  ILE B C     1 
ATOM   11230 O  O     . ILE B 2 255  ? 104.797 155.091 122.635 1.00 172.32 ? 255  ILE B O     1 
ATOM   11231 C  CB    . ILE B 2 255  ? 102.213 153.132 122.326 1.00 164.12 ? 255  ILE B CB    1 
ATOM   11232 C  CG1   . ILE B 2 255  ? 101.518 154.497 122.291 1.00 168.40 ? 255  ILE B CG1   1 
ATOM   11233 C  CG2   . ILE B 2 255  ? 102.205 152.495 123.721 1.00 167.09 ? 255  ILE B CG2   1 
ATOM   11234 C  CD1   . ILE B 2 255  ? 101.260 155.014 120.893 1.00 166.77 ? 255  ILE B CD1   1 
ATOM   11235 N  N     . GLU B 2 256  ? 105.357 153.061 123.459 1.00 168.05 ? 256  GLU B N     1 
ATOM   11236 C  CA    . GLU B 2 256  ? 106.448 153.508 124.337 1.00 174.94 ? 256  GLU B CA    1 
ATOM   11237 C  C     . GLU B 2 256  ? 106.032 154.675 125.237 1.00 183.07 ? 256  GLU B C     1 
ATOM   11238 O  O     . GLU B 2 256  ? 106.729 155.686 125.353 1.00 184.73 ? 256  GLU B O     1 
ATOM   11239 C  CB    . GLU B 2 256  ? 107.689 153.863 123.513 1.00 171.62 ? 256  GLU B CB    1 
ATOM   11240 C  CG    . GLU B 2 256  ? 109.010 153.692 124.254 1.00 175.99 ? 256  GLU B CG    1 
ATOM   11241 C  CD    . GLU B 2 256  ? 109.115 152.355 124.961 1.00 177.91 ? 256  GLU B CD    1 
ATOM   11242 O  OE1   . GLU B 2 256  ? 109.157 151.316 124.269 1.00 174.02 ? 256  GLU B OE1   1 
ATOM   11243 O  OE2   . GLU B 2 256  ? 109.153 152.343 126.209 1.00 182.15 ? 256  GLU B OE2   1 
ATOM   11244 N  N     . ASP B 2 257  ? 104.861 154.541 125.860 1.00 183.43 ? 257  ASP B N     1 
ATOM   11245 C  CA    . ASP B 2 257  ? 104.345 155.598 126.724 1.00 186.00 ? 257  ASP B CA    1 
ATOM   11246 C  C     . ASP B 2 257  ? 105.094 155.631 128.049 1.00 192.15 ? 257  ASP B C     1 
ATOM   11247 O  O     . ASP B 2 257  ? 104.728 154.927 128.995 1.00 194.78 ? 257  ASP B O     1 
ATOM   11248 C  CB    . ASP B 2 257  ? 102.845 155.424 126.970 1.00 184.89 ? 257  ASP B CB    1 
ATOM   11249 C  CG    . ASP B 2 257  ? 102.021 155.616 125.713 1.00 180.43 ? 257  ASP B CG    1 
ATOM   11250 O  OD1   . ASP B 2 257  ? 102.393 156.470 124.881 1.00 178.54 ? 257  ASP B OD1   1 
ATOM   11251 O  OD2   . ASP B 2 257  ? 100.988 154.929 125.568 1.00 180.11 ? 257  ASP B OD2   1 
ATOM   11252 N  N     . GLU B 2 258  ? 106.139 156.450 128.126 1.00 194.44 ? 258  GLU B N     1 
ATOM   11253 C  CA    . GLU B 2 258  ? 106.897 156.601 129.357 1.00 199.57 ? 258  GLU B CA    1 
ATOM   11254 C  C     . GLU B 2 258  ? 106.137 157.468 130.353 1.00 203.65 ? 258  GLU B C     1 
ATOM   11255 O  O     . GLU B 2 258  ? 105.369 158.359 129.980 1.00 202.57 ? 258  GLU B O     1 
ATOM   11256 C  CB    . GLU B 2 258  ? 108.266 157.219 129.071 1.00 199.34 ? 258  GLU B CB    1 
ATOM   11257 C  CG    . GLU B 2 258  ? 109.262 156.270 128.424 1.00 196.60 ? 258  GLU B CG    1 
ATOM   11258 C  CD    . GLU B 2 258  ? 109.565 155.062 129.286 1.00 198.08 ? 258  GLU B CD    1 
ATOM   11259 O  OE1   . GLU B 2 258  ? 109.922 155.248 130.468 1.00 200.29 ? 258  GLU B OE1   1 
ATOM   11260 O  OE2   . GLU B 2 258  ? 109.452 153.926 128.779 1.00 195.80 ? 258  GLU B OE2   1 
ATOM   11261 N  N     . GLU B 2 259  ? 106.365 157.195 131.636 1.00 207.13 ? 259  GLU B N     1 
ATOM   11262 C  CA    . GLU B 2 259  ? 105.699 157.895 132.725 1.00 209.56 ? 259  GLU B CA    1 
ATOM   11263 C  C     . GLU B 2 259  ? 106.552 159.013 133.309 1.00 211.20 ? 259  GLU B C     1 
ATOM   11264 O  O     . GLU B 2 259  ? 106.229 159.528 134.385 1.00 212.87 ? 259  GLU B O     1 
ATOM   11265 C  CB    . GLU B 2 259  ? 105.305 156.906 133.824 1.00 211.02 ? 259  GLU B CB    1 
ATOM   11266 C  CG    . GLU B 2 259  ? 106.457 156.062 134.348 1.00 212.13 ? 259  GLU B CG    1 
ATOM   11267 C  CD    . GLU B 2 259  ? 106.417 154.633 133.838 1.00 209.13 ? 259  GLU B CD    1 
ATOM   11268 O  OE1   . GLU B 2 259  ? 106.038 154.424 132.666 1.00 204.89 ? 259  GLU B OE1   1 
ATOM   11269 O  OE2   . GLU B 2 259  ? 106.764 153.715 134.612 1.00 209.72 ? 259  GLU B OE2   1 
ATOM   11270 N  N     . GLY B 2 260  ? 107.624 159.403 132.627 1.00 210.36 ? 260  GLY B N     1 
ATOM   11271 C  CA    . GLY B 2 260  ? 108.543 160.393 133.161 1.00 212.26 ? 260  GLY B CA    1 
ATOM   11272 C  C     . GLY B 2 260  ? 109.324 159.916 134.366 1.00 215.01 ? 260  GLY B C     1 
ATOM   11273 O  O     . GLY B 2 260  ? 109.509 160.685 135.318 1.00 217.01 ? 260  GLY B O     1 
ATOM   11274 N  N     . SER B 2 261  ? 109.756 158.652 134.353 1.00 214.96 ? 261  SER B N     1 
ATOM   11275 C  CA    . SER B 2 261  ? 110.510 157.982 135.424 1.00 215.37 ? 261  SER B CA    1 
ATOM   11276 C  C     . SER B 2 261  ? 109.808 158.069 136.779 1.00 214.86 ? 261  SER B C     1 
ATOM   11277 O  O     . SER B 2 261  ? 108.840 157.352 137.034 1.00 213.58 ? 261  SER B O     1 
ATOM   11278 C  CB    . SER B 2 261  ? 111.943 158.530 135.531 1.00 214.78 ? 261  SER B CB    1 
ATOM   11279 O  OG    . SER B 2 261  ? 112.000 159.807 136.141 1.00 214.42 ? 261  SER B OG    1 
ATOM   11280 N  N     . MET C 2 1    ? 166.615 115.675 93.372  1.00 97.18  ? 1    MET C N     1 
ATOM   11281 C  CA    . MET C 2 1    ? 165.970 116.957 93.141  1.00 99.79  ? 1    MET C CA    1 
ATOM   11282 C  C     . MET C 2 1    ? 164.620 116.692 92.479  1.00 99.84  ? 1    MET C C     1 
ATOM   11283 O  O     . MET C 2 1    ? 164.466 115.707 91.757  1.00 100.11 ? 1    MET C O     1 
ATOM   11284 C  CB    . MET C 2 1    ? 166.861 117.862 92.281  1.00 96.88  ? 1    MET C CB    1 
ATOM   11285 C  CG    . MET C 2 1    ? 166.358 119.285 92.105  1.00 97.05  ? 1    MET C CG    1 
ATOM   11286 S  SD    . MET C 2 1    ? 167.452 120.300 91.093  1.00 97.59  ? 1    MET C SD    1 
ATOM   11287 C  CE    . MET C 2 1    ? 168.828 120.536 92.214  1.00 93.90  ? 1    MET C CE    1 
ATOM   11288 N  N     . PHE C 2 2    ? 163.637 117.551 92.738  1.00 99.97  ? 2    PHE C N     1 
ATOM   11289 C  CA    . PHE C 2 2    ? 162.261 117.295 92.331  1.00 99.59  ? 2    PHE C CA    1 
ATOM   11290 C  C     . PHE C 2 2    ? 161.670 118.573 91.763  1.00 98.80  ? 2    PHE C C     1 
ATOM   11291 O  O     . PHE C 2 2    ? 161.489 119.545 92.502  1.00 99.50  ? 2    PHE C O     1 
ATOM   11292 C  CB    . PHE C 2 2    ? 161.440 116.804 93.530  1.00 97.30  ? 2    PHE C CB    1 
ATOM   11293 C  CG    . PHE C 2 2    ? 159.969 116.669 93.258  1.00 94.14  ? 2    PHE C CG    1 
ATOM   11294 C  CD1   . PHE C 2 2    ? 159.470 115.564 92.594  1.00 95.14  ? 2    PHE C CD1   1 
ATOM   11295 C  CD2   . PHE C 2 2    ? 159.080 117.644 93.691  1.00 93.87  ? 2    PHE C CD2   1 
ATOM   11296 C  CE1   . PHE C 2 2    ? 158.116 115.440 92.356  1.00 95.95  ? 2    PHE C CE1   1 
ATOM   11297 C  CE2   . PHE C 2 2    ? 157.726 117.526 93.451  1.00 95.61  ? 2    PHE C CE2   1 
ATOM   11298 C  CZ    . PHE C 2 2    ? 157.243 116.422 92.783  1.00 95.23  ? 2    PHE C CZ    1 
ATOM   11299 N  N     . GLU C 2 3    ? 161.344 118.555 90.468  1.00 96.18  ? 3    GLU C N     1 
ATOM   11300 C  CA    . GLU C 2 3    ? 160.757 119.686 89.763  1.00 95.48  ? 3    GLU C CA    1 
ATOM   11301 C  C     . GLU C 2 3    ? 159.399 119.297 89.194  1.00 95.08  ? 3    GLU C C     1 
ATOM   11302 O  O     . GLU C 2 3    ? 159.239 118.210 88.625  1.00 95.50  ? 3    GLU C O     1 
ATOM   11303 C  CB    . GLU C 2 3    ? 161.659 120.166 88.618  1.00 93.78  ? 3    GLU C CB    1 
ATOM   11304 C  CG    . GLU C 2 3    ? 162.673 121.235 88.991  1.00 97.15  ? 3    GLU C CG    1 
ATOM   11305 C  CD    . GLU C 2 3    ? 163.808 120.695 89.834  1.00 100.60 ? 3    GLU C CD    1 
ATOM   11306 O  OE1   . GLU C 2 3    ? 164.106 119.487 89.725  1.00 104.15 ? 3    GLU C OE1   1 
ATOM   11307 O  OE2   . GLU C 2 3    ? 164.415 121.479 90.591  1.00 98.15  ? 3    GLU C OE2   1 
ATOM   11308 N  N     . ALA C 2 4    ? 158.429 120.197 89.330  1.00 93.77  ? 4    ALA C N     1 
ATOM   11309 C  CA    . ALA C 2 4    ? 157.102 120.001 88.768  1.00 96.61  ? 4    ALA C CA    1 
ATOM   11310 C  C     . ALA C 2 4    ? 156.558 121.330 88.268  1.00 101.03 ? 4    ALA C C     1 
ATOM   11311 O  O     . ALA C 2 4    ? 156.749 122.366 88.906  1.00 101.54 ? 4    ALA C O     1 
ATOM   11312 C  CB    . ALA C 2 4    ? 156.141 119.395 89.799  1.00 99.43  ? 4    ALA C CB    1 
ATOM   11313 N  N     . ARG C 2 5    ? 155.884 121.290 87.122  1.00 100.96 ? 5    ARG C N     1 
ATOM   11314 C  CA    . ARG C 2 5    ? 155.258 122.460 86.522  1.00 98.40  ? 5    ARG C CA    1 
ATOM   11315 C  C     . ARG C 2 5    ? 153.821 122.109 86.182  1.00 95.15  ? 5    ARG C C     1 
ATOM   11316 O  O     . ARG C 2 5    ? 153.573 121.107 85.497  1.00 93.27  ? 5    ARG C O     1 
ATOM   11317 C  CB    . ARG C 2 5    ? 156.003 122.911 85.262  1.00 100.08 ? 5    ARG C CB    1 
ATOM   11318 C  CG    . ARG C 2 5    ? 156.980 124.048 85.462  1.00 102.16 ? 5    ARG C CG    1 
ATOM   11319 C  CD    . ARG C 2 5    ? 156.259 125.382 85.441  1.00 101.54 ? 5    ARG C CD    1 
ATOM   11320 N  NE    . ARG C 2 5    ? 155.759 125.719 84.114  1.00 104.24 ? 5    ARG C NE    1 
ATOM   11321 C  CZ    . ARG C 2 5    ? 154.475 125.802 83.795  1.00 102.80 ? 5    ARG C CZ    1 
ATOM   11322 N  NH1   . ARG C 2 5    ? 153.525 125.570 84.687  1.00 98.86  ? 5    ARG C NH1   1 
ATOM   11323 N  NH2   . ARG C 2 5    ? 154.135 126.126 82.551  1.00 102.16 ? 5    ARG C NH2   1 
ATOM   11324 N  N     . LEU C 2 6    ? 152.884 122.941 86.644  1.00 93.17  ? 6    LEU C N     1 
ATOM   11325 C  CA    . LEU C 2 6    ? 151.459 122.725 86.434  1.00 89.19  ? 6    LEU C CA    1 
ATOM   11326 C  C     . LEU C 2 6    ? 150.812 124.034 86.002  1.00 90.34  ? 6    LEU C C     1 
ATOM   11327 O  O     . LEU C 2 6    ? 151.114 125.095 86.560  1.00 93.45  ? 6    LEU C O     1 
ATOM   11328 C  CB    . LEU C 2 6    ? 150.795 122.201 87.718  1.00 83.50  ? 6    LEU C CB    1 
ATOM   11329 C  CG    . LEU C 2 6    ? 149.285 121.956 87.746  1.00 77.02  ? 6    LEU C CG    1 
ATOM   11330 C  CD1   . LEU C 2 6    ? 148.848 121.146 86.537  1.00 74.19  ? 6    LEU C CD1   1 
ATOM   11331 C  CD2   . LEU C 2 6    ? 148.875 121.264 89.037  1.00 73.22  ? 6    LEU C CD2   1 
ATOM   11332 N  N     . VAL C 2 7    ? 149.924 123.964 85.009  1.00 88.08  ? 7    VAL C N     1 
ATOM   11333 C  CA    . VAL C 2 7    ? 149.204 125.142 84.556  1.00 90.96  ? 7    VAL C CA    1 
ATOM   11334 C  C     . VAL C 2 7    ? 147.738 125.143 84.987  1.00 85.81  ? 7    VAL C C     1 
ATOM   11335 O  O     . VAL C 2 7    ? 147.148 126.222 85.110  1.00 84.45  ? 7    VAL C O     1 
ATOM   11336 C  CB    . VAL C 2 7    ? 149.321 125.340 83.028  1.00 95.65  ? 7    VAL C CB    1 
ATOM   11337 C  CG1   . VAL C 2 7    ? 150.753 125.681 82.640  1.00 90.72  ? 7    VAL C CG1   1 
ATOM   11338 C  CG2   . VAL C 2 7    ? 148.827 124.131 82.269  1.00 98.51  ? 7    VAL C CG2   1 
ATOM   11339 N  N     . GLN C 2 8    ? 147.130 123.980 85.218  1.00 80.62  ? 8    GLN C N     1 
ATOM   11340 C  CA    . GLN C 2 8    ? 145.817 123.929 85.865  1.00 70.65  ? 8    GLN C CA    1 
ATOM   11341 C  C     . GLN C 2 8    ? 145.992 123.703 87.369  1.00 61.40  ? 8    GLN C C     1 
ATOM   11342 O  O     . GLN C 2 8    ? 145.689 122.652 87.930  1.00 52.37  ? 8    GLN C O     1 
ATOM   11343 C  CB    . GLN C 2 8    ? 144.923 122.873 85.205  1.00 66.73  ? 8    GLN C CB    1 
ATOM   11344 C  CG    . GLN C 2 8    ? 145.505 121.467 85.034  1.00 69.77  ? 8    GLN C CG    1 
ATOM   11345 C  CD    . GLN C 2 8    ? 145.937 121.176 83.614  1.00 71.43  ? 8    GLN C CD    1 
ATOM   11346 O  OE1   . GLN C 2 8    ? 146.453 122.046 82.920  1.00 74.38  ? 8    GLN C OE1   1 
ATOM   11347 N  NE2   . GLN C 2 8    ? 145.726 119.941 83.173  1.00 67.50  ? 8    GLN C NE2   1 
ATOM   11348 N  N     . GLY C 2 9    ? 146.487 124.746 88.028  1.00 62.68  ? 9    GLY C N     1 
ATOM   11349 C  CA    . GLY C 2 9    ? 146.779 124.682 89.445  1.00 57.24  ? 9    GLY C CA    1 
ATOM   11350 C  C     . GLY C 2 9    ? 145.589 124.808 90.367  1.00 48.20  ? 9    GLY C C     1 
ATOM   11351 O  O     . GLY C 2 9    ? 145.754 124.736 91.588  1.00 49.40  ? 9    GLY C O     1 
ATOM   11352 N  N     . SER C 2 10   ? 144.386 124.998 89.820  1.00 41.82  ? 10   SER C N     1 
ATOM   11353 C  CA    . SER C 2 10   ? 143.196 125.103 90.657  1.00 38.30  ? 10   SER C CA    1 
ATOM   11354 C  C     . SER C 2 10   ? 142.758 123.753 91.214  1.00 41.58  ? 10   SER C C     1 
ATOM   11355 O  O     . SER C 2 10   ? 142.110 123.707 92.267  1.00 41.38  ? 10   SER C O     1 
ATOM   11356 C  CB    . SER C 2 10   ? 142.056 125.741 89.865  1.00 42.65  ? 10   SER C CB    1 
ATOM   11357 O  OG    . SER C 2 10   ? 141.669 124.919 88.777  1.00 39.74  ? 10   SER C OG    1 
ATOM   11358 N  N     . ILE C 2 11   ? 143.086 122.652 90.528  1.00 43.70  ? 11   ILE C N     1 
ATOM   11359 C  CA    . ILE C 2 11   ? 142.678 121.334 91.012  1.00 41.66  ? 11   ILE C CA    1 
ATOM   11360 C  C     . ILE C 2 11   ? 143.398 120.978 92.309  1.00 37.57  ? 11   ILE C C     1 
ATOM   11361 O  O     . ILE C 2 11   ? 142.816 120.333 93.189  1.00 32.94  ? 11   ILE C O     1 
ATOM   11362 C  CB    . ILE C 2 11   ? 142.881 120.259 89.922  1.00 39.40  ? 11   ILE C CB    1 
ATOM   11363 C  CG1   . ILE C 2 11   ? 144.345 120.163 89.480  1.00 39.26  ? 11   ILE C CG1   1 
ATOM   11364 C  CG2   . ILE C 2 11   ? 141.969 120.536 88.731  1.00 35.91  ? 11   ILE C CG2   1 
ATOM   11365 C  CD1   . ILE C 2 11   ? 144.576 119.265 88.280  1.00 47.79  ? 11   ILE C CD1   1 
ATOM   11366 N  N     . LEU C 2 12   ? 144.656 121.399 92.462  1.00 37.41  ? 12   LEU C N     1 
ATOM   11367 C  CA    . LEU C 2 12   ? 145.376 121.167 93.710  1.00 38.15  ? 12   LEU C CA    1 
ATOM   11368 C  C     . LEU C 2 12   ? 144.758 121.967 94.853  1.00 37.77  ? 12   LEU C C     1 
ATOM   11369 O  O     . LEU C 2 12   ? 144.655 121.472 95.985  1.00 39.48  ? 12   LEU C O     1 
ATOM   11370 C  CB    . LEU C 2 12   ? 146.854 121.511 93.519  1.00 33.68  ? 12   LEU C CB    1 
ATOM   11371 C  CG    . LEU C 2 12   ? 147.831 121.323 94.676  1.00 29.91  ? 12   LEU C CG    1 
ATOM   11372 C  CD1   . LEU C 2 12   ? 148.258 119.871 94.770  1.00 33.23  ? 12   LEU C CD1   1 
ATOM   11373 C  CD2   . LEU C 2 12   ? 149.042 122.207 94.452  1.00 27.01  ? 12   LEU C CD2   1 
ATOM   11374 N  N     . LYS C 2 13   ? 144.329 123.199 94.567  1.00 39.01  ? 13   LYS C N     1 
ATOM   11375 C  CA    . LYS C 2 13   ? 143.616 123.998 95.559  1.00 45.74  ? 13   LYS C CA    1 
ATOM   11376 C  C     . LYS C 2 13   ? 142.299 123.343 95.952  1.00 44.93  ? 13   LYS C C     1 
ATOM   11377 O  O     . LYS C 2 13   ? 141.918 123.361 97.127  1.00 47.04  ? 13   LYS C O     1 
ATOM   11378 C  CB    . LYS C 2 13   ? 143.354 125.398 95.013  1.00 48.03  ? 13   LYS C CB    1 
ATOM   11379 C  CG    . LYS C 2 13   ? 144.599 126.188 94.682  1.00 46.59  ? 13   LYS C CG    1 
ATOM   11380 C  CD    . LYS C 2 13   ? 144.289 127.265 93.658  1.00 48.27  ? 13   LYS C CD    1 
ATOM   11381 C  CE    . LYS C 2 13   ? 143.064 128.084 94.047  1.00 56.11  ? 13   LYS C CE    1 
ATOM   11382 N  NZ    . LYS C 2 13   ? 143.255 128.829 95.321  1.00 51.71  ? 13   LYS C NZ    1 
ATOM   11383 N  N     . LYS C 2 14   ? 141.583 122.778 94.976  1.00 41.18  ? 14   LYS C N     1 
ATOM   11384 C  CA    . LYS C 2 14   ? 140.341 122.069 95.275  1.00 39.43  ? 14   LYS C CA    1 
ATOM   11385 C  C     . LYS C 2 14   ? 140.604 120.831 96.126  1.00 37.72  ? 14   LYS C C     1 
ATOM   11386 O  O     . LYS C 2 14   ? 139.816 120.506 97.022  1.00 43.90  ? 14   LYS C O     1 
ATOM   11387 C  CB    . LYS C 2 14   ? 139.628 121.696 93.977  1.00 35.50  ? 14   LYS C CB    1 
ATOM   11388 C  CG    . LYS C 2 14   ? 138.697 122.776 93.452  1.00 37.70  ? 14   LYS C CG    1 
ATOM   11389 C  CD    . LYS C 2 14   ? 138.240 122.474 92.034  1.00 38.58  ? 14   LYS C CD    1 
ATOM   11390 C  CE    . LYS C 2 14   ? 139.114 123.170 91.004  1.00 39.94  ? 14   LYS C CE    1 
ATOM   11391 N  NZ    . LYS C 2 14   ? 139.112 122.458 89.697  1.00 40.14  ? 14   LYS C NZ    1 
ATOM   11392 N  N     . VAL C 2 15   ? 141.717 120.138 95.861  1.00 34.75  ? 15   VAL C N     1 
ATOM   11393 C  CA    . VAL C 2 15   ? 142.102 118.973 96.659  1.00 35.47  ? 15   VAL C CA    1 
ATOM   11394 C  C     . VAL C 2 15   ? 142.348 119.384 98.107  1.00 32.35  ? 15   VAL C C     1 
ATOM   11395 O  O     . VAL C 2 15   ? 141.852 118.750 99.048  1.00 29.65  ? 15   VAL C O     1 
ATOM   11396 C  CB    . VAL C 2 15   ? 143.344 118.297 96.047  1.00 31.84  ? 15   VAL C CB    1 
ATOM   11397 C  CG1   . VAL C 2 15   ? 144.053 117.413 97.068  1.00 28.40  ? 15   VAL C CG1   1 
ATOM   11398 C  CG2   . VAL C 2 15   ? 142.965 117.493 94.823  1.00 34.81  ? 15   VAL C CG2   1 
ATOM   11399 N  N     . LEU C 2 16   ? 143.113 120.460 98.302  1.00 31.58  ? 16   LEU C N     1 
ATOM   11400 C  CA    . LEU C 2 16   ? 143.420 120.902 99.660  1.00 32.12  ? 16   LEU C CA    1 
ATOM   11401 C  C     . LEU C 2 16   ? 142.198 121.474 100.368 1.00 37.11  ? 16   LEU C C     1 
ATOM   11402 O  O     . LEU C 2 16   ? 142.085 121.353 101.592 1.00 36.01  ? 16   LEU C O     1 
ATOM   11403 C  CB    . LEU C 2 16   ? 144.566 121.915 99.664  1.00 35.82  ? 16   LEU C CB    1 
ATOM   11404 C  CG    . LEU C 2 16   ? 145.987 121.342 99.725  1.00 31.51  ? 16   LEU C CG    1 
ATOM   11405 C  CD1   . LEU C 2 16   ? 146.113 120.593 101.039 1.00 37.24  ? 16   LEU C CD1   1 
ATOM   11406 C  CD2   . LEU C 2 16   ? 146.388 120.450 98.557  1.00 28.66  ? 16   LEU C CD2   1 
ATOM   11407 N  N     . GLU C 2 17   ? 141.281 122.101 99.628  1.00 42.76  ? 17   GLU C N     1 
ATOM   11408 C  CA    . GLU C 2 17   ? 140.023 122.540 100.223 1.00 40.66  ? 17   GLU C CA    1 
ATOM   11409 C  C     . GLU C 2 17   ? 139.171 121.350 100.653 1.00 40.21  ? 17   GLU C C     1 
ATOM   11410 O  O     . GLU C 2 17   ? 138.530 121.388 101.710 1.00 44.17  ? 17   GLU C O     1 
ATOM   11411 C  CB    . GLU C 2 17   ? 139.267 123.432 99.234  1.00 42.44  ? 17   GLU C CB    1 
ATOM   11412 C  CG    . GLU C 2 17   ? 137.781 123.598 99.516  1.00 54.29  ? 17   GLU C CG    1 
ATOM   11413 C  CD    . GLU C 2 17   ? 137.510 124.524 100.685 1.00 53.94  ? 17   GLU C CD    1 
ATOM   11414 O  OE1   . GLU C 2 17   ? 138.210 125.552 100.807 1.00 52.97  ? 17   GLU C OE1   1 
ATOM   11415 O  OE2   . GLU C 2 17   ? 136.597 124.224 101.483 1.00 49.03  ? 17   GLU C OE2   1 
ATOM   11416 N  N     . ALA C 2 18   ? 139.158 120.282 99.852  1.00 39.33  ? 18   ALA C N     1 
ATOM   11417 C  CA    . ALA C 2 18   ? 138.409 119.087 100.227 1.00 36.94  ? 18   ALA C CA    1 
ATOM   11418 C  C     . ALA C 2 18   ? 139.027 118.385 101.432 1.00 35.30  ? 18   ALA C C     1 
ATOM   11419 O  O     . ALA C 2 18   ? 138.306 117.833 102.271 1.00 34.38  ? 18   ALA C O     1 
ATOM   11420 C  CB    . ALA C 2 18   ? 138.324 118.130 99.039  1.00 34.88  ? 18   ALA C CB    1 
ATOM   11421 N  N     . LEU C 2 19   ? 140.355 118.391 101.536 1.00 37.89  ? 19   LEU C N     1 
ATOM   11422 C  CA    . LEU C 2 19   ? 141.043 117.631 102.574 1.00 32.68  ? 19   LEU C CA    1 
ATOM   11423 C  C     . LEU C 2 19   ? 141.497 118.471 103.762 1.00 33.16  ? 19   LEU C C     1 
ATOM   11424 O  O     . LEU C 2 19   ? 142.171 117.938 104.649 1.00 32.92  ? 19   LEU C O     1 
ATOM   11425 C  CB    . LEU C 2 19   ? 142.254 116.910 101.979 1.00 26.25  ? 19   LEU C CB    1 
ATOM   11426 C  CG    . LEU C 2 19   ? 141.960 115.815 100.958 1.00 25.81  ? 19   LEU C CG    1 
ATOM   11427 C  CD1   . LEU C 2 19   ? 143.260 115.293 100.384 1.00 30.64  ? 19   LEU C CD1   1 
ATOM   11428 C  CD2   . LEU C 2 19   ? 141.152 114.691 101.586 1.00 33.61  ? 19   LEU C CD2   1 
ATOM   11429 N  N     . LYS C 2 20   ? 141.156 119.761 103.807 1.00 37.64  ? 20   LYS C N     1 
ATOM   11430 C  CA    . LYS C 2 20   ? 141.640 120.605 104.896 1.00 45.16  ? 20   LYS C CA    1 
ATOM   11431 C  C     . LYS C 2 20   ? 140.943 120.299 106.217 1.00 45.73  ? 20   LYS C C     1 
ATOM   11432 O  O     . LYS C 2 20   ? 141.527 120.513 107.285 1.00 46.93  ? 20   LYS C O     1 
ATOM   11433 C  CB    . LYS C 2 20   ? 141.475 122.085 104.538 1.00 46.41  ? 20   LYS C CB    1 
ATOM   11434 C  CG    . LYS C 2 20   ? 140.037 122.543 104.355 1.00 46.50  ? 20   LYS C CG    1 
ATOM   11435 C  CD    . LYS C 2 20   ? 139.963 124.009 103.964 1.00 49.05  ? 20   LYS C CD    1 
ATOM   11436 C  CE    . LYS C 2 20   ? 140.504 124.901 105.068 1.00 59.26  ? 20   LYS C CE    1 
ATOM   11437 N  NZ    . LYS C 2 20   ? 139.730 126.168 105.182 1.00 60.81  ? 20   LYS C NZ    1 
ATOM   11438 N  N     . ASP C 2 21   ? 139.710 119.801 106.172 1.00 41.26  ? 21   ASP C N     1 
ATOM   11439 C  CA    . ASP C 2 21   ? 138.931 119.575 107.381 1.00 45.38  ? 21   ASP C CA    1 
ATOM   11440 C  C     . ASP C 2 21   ? 139.040 118.155 107.921 1.00 47.15  ? 21   ASP C C     1 
ATOM   11441 O  O     . ASP C 2 21   ? 138.483 117.874 108.987 1.00 55.97  ? 21   ASP C O     1 
ATOM   11442 C  CB    . ASP C 2 21   ? 137.456 119.907 107.123 1.00 50.77  ? 21   ASP C CB    1 
ATOM   11443 C  CG    . ASP C 2 21   ? 137.189 121.400 107.087 1.00 57.94  ? 21   ASP C CG    1 
ATOM   11444 O  OD1   . ASP C 2 21   ? 138.159 122.184 107.147 1.00 64.08  ? 21   ASP C OD1   1 
ATOM   11445 O  OD2   . ASP C 2 21   ? 136.006 121.790 106.997 1.00 60.53  ? 21   ASP C OD2   1 
ATOM   11446 N  N     . LEU C 2 22   ? 139.734 117.253 107.227 1.00 43.20  ? 22   LEU C N     1 
ATOM   11447 C  CA    . LEU C 2 22   ? 139.739 115.847 107.608 1.00 41.77  ? 22   LEU C CA    1 
ATOM   11448 C  C     . LEU C 2 22   ? 141.064 115.417 108.221 1.00 40.32  ? 22   LEU C C     1 
ATOM   11449 O  O     . LEU C 2 22   ? 141.096 114.906 109.344 1.00 47.28  ? 22   LEU C O     1 
ATOM   11450 C  CB    . LEU C 2 22   ? 139.428 114.958 106.395 1.00 37.44  ? 22   LEU C CB    1 
ATOM   11451 C  CG    . LEU C 2 22   ? 137.973 114.749 105.975 1.00 38.47  ? 22   LEU C CG    1 
ATOM   11452 C  CD1   . LEU C 2 22   ? 137.197 114.072 107.102 1.00 39.62  ? 22   LEU C CD1   1 
ATOM   11453 C  CD2   . LEU C 2 22   ? 137.295 116.021 105.475 1.00 43.25  ? 22   LEU C CD2   1 
ATOM   11454 N  N     . ILE C 2 23   ? 142.164 115.614 107.505 1.00 41.62  ? 23   ILE C N     1 
ATOM   11455 C  CA    . ILE C 2 23   ? 143.493 115.255 107.974 1.00 43.78  ? 23   ILE C CA    1 
ATOM   11456 C  C     . ILE C 2 23   ? 144.311 116.531 108.127 1.00 56.18  ? 23   ILE C C     1 
ATOM   11457 O  O     . ILE C 2 23   ? 144.230 117.440 107.292 1.00 60.33  ? 23   ILE C O     1 
ATOM   11458 C  CB    . ILE C 2 23   ? 144.165 114.225 107.035 1.00 37.83  ? 23   ILE C CB    1 
ATOM   11459 C  CG1   . ILE C 2 23   ? 145.467 113.698 107.638 1.00 49.43  ? 23   ILE C CG1   1 
ATOM   11460 C  CG2   . ILE C 2 23   ? 144.352 114.762 105.613 1.00 39.07  ? 23   ILE C CG2   1 
ATOM   11461 C  CD1   . ILE C 2 23   ? 146.000 112.473 106.933 1.00 56.02  ? 23   ILE C CD1   1 
ATOM   11462 N  N     . ASN C 2 24   ? 145.048 116.627 109.232 1.00 58.23  ? 24   ASN C N     1 
ATOM   11463 C  CA    . ASN C 2 24   ? 145.842 117.820 109.493 1.00 63.95  ? 24   ASN C CA    1 
ATOM   11464 C  C     . ASN C 2 24   ? 147.273 117.719 108.978 1.00 62.13  ? 24   ASN C C     1 
ATOM   11465 O  O     . ASN C 2 24   ? 147.911 118.757 108.764 1.00 63.59  ? 24   ASN C O     1 
ATOM   11466 C  CB    . ASN C 2 24   ? 145.759 118.175 110.997 1.00 69.02  ? 24   ASN C CB    1 
ATOM   11467 C  CG    . ASN C 2 24   ? 146.453 117.165 111.934 1.00 71.08  ? 24   ASN C CG    1 
ATOM   11468 O  OD1   . ASN C 2 24   ? 147.508 116.601 111.651 1.00 75.92  ? 24   ASN C OD1   1 
ATOM   11469 N  ND2   . ASN C 2 24   ? 145.823 116.941 113.082 1.00 70.95  ? 24   ASN C ND2   1 
ATOM   11470 N  N     . GLU C 2 25   ? 147.784 116.505 108.766 1.00 59.37  ? 25   GLU C N     1 
ATOM   11471 C  CA    . GLU C 2 25   ? 149.064 116.308 108.096 1.00 65.30  ? 25   GLU C CA    1 
ATOM   11472 C  C     . GLU C 2 25   ? 149.085 114.910 107.493 1.00 60.93  ? 25   GLU C C     1 
ATOM   11473 O  O     . GLU C 2 25   ? 148.683 113.944 108.149 1.00 57.54  ? 25   GLU C O     1 
ATOM   11474 C  CB    . GLU C 2 25   ? 150.246 116.542 109.062 1.00 66.79  ? 25   GLU C CB    1 
ATOM   11475 C  CG    . GLU C 2 25   ? 150.332 115.645 110.295 1.00 63.50  ? 25   GLU C CG    1 
ATOM   11476 C  CD    . GLU C 2 25   ? 151.079 114.356 110.034 1.00 70.98  ? 25   GLU C CD    1 
ATOM   11477 O  OE1   . GLU C 2 25   ? 151.836 114.307 109.043 1.00 76.04  ? 25   GLU C OE1   1 
ATOM   11478 O  OE2   . GLU C 2 25   ? 150.906 113.397 110.815 1.00 71.45  ? 25   GLU C OE2   1 
ATOM   11479 N  N     . ALA C 2 26   ? 149.522 114.808 106.238 1.00 62.06  ? 26   ALA C N     1 
ATOM   11480 C  CA    . ALA C 2 26   ? 149.446 113.545 105.513 1.00 65.80  ? 26   ALA C CA    1 
ATOM   11481 C  C     . ALA C 2 26   ? 150.803 113.134 104.960 1.00 71.22  ? 26   ALA C C     1 
ATOM   11482 O  O     . ALA C 2 26   ? 151.820 113.771 105.250 1.00 70.71  ? 26   ALA C O     1 
ATOM   11483 C  CB    . ALA C 2 26   ? 148.427 113.632 104.375 1.00 64.71  ? 26   ALA C CB    1 
ATOM   11484 N  N     . CYS C 2 27   ? 150.822 112.070 104.161 1.00 71.97  ? 27   CYS C N     1 
ATOM   11485 C  CA    . CYS C 2 27   ? 152.045 111.538 103.582 1.00 75.27  ? 27   CYS C CA    1 
ATOM   11486 C  C     . CYS C 2 27   ? 151.965 111.580 102.062 1.00 69.25  ? 27   CYS C C     1 
ATOM   11487 O  O     . CYS C 2 27   ? 150.935 111.240 101.471 1.00 60.65  ? 27   CYS C O     1 
ATOM   11488 C  CB    . CYS C 2 27   ? 152.305 110.101 104.062 1.00 80.05  ? 27   CYS C CB    1 
ATOM   11489 S  SG    . CYS C 2 27   ? 151.053 108.877 103.599 1.00 64.05  ? 27   CYS C SG    1 
ATOM   11490 N  N     . TRP C 2 28   ? 153.053 112.018 101.438 1.00 75.88  ? 28   TRP C N     1 
ATOM   11491 C  CA    . TRP C 2 28   ? 153.199 112.000 99.992  1.00 76.36  ? 28   TRP C CA    1 
ATOM   11492 C  C     . TRP C 2 28   ? 154.409 111.148 99.640  1.00 81.39  ? 28   TRP C C     1 
ATOM   11493 O  O     . TRP C 2 28   ? 155.400 111.129 100.375 1.00 82.02  ? 28   TRP C O     1 
ATOM   11494 C  CB    . TRP C 2 28   ? 153.397 113.412 99.405  1.00 78.23  ? 28   TRP C CB    1 
ATOM   11495 C  CG    . TRP C 2 28   ? 152.421 114.471 99.857  1.00 78.06  ? 28   TRP C CG    1 
ATOM   11496 C  CD1   . TRP C 2 28   ? 152.307 115.011 101.108 1.00 75.81  ? 28   TRP C CD1   1 
ATOM   11497 C  CD2   . TRP C 2 28   ? 151.449 115.142 99.044  1.00 75.48  ? 28   TRP C CD2   1 
ATOM   11498 N  NE1   . TRP C 2 28   ? 151.316 115.960 101.127 1.00 75.15  ? 28   TRP C NE1   1 
ATOM   11499 C  CE2   . TRP C 2 28   ? 150.775 116.062 99.872  1.00 68.85  ? 28   TRP C CE2   1 
ATOM   11500 C  CE3   . TRP C 2 28   ? 151.080 115.050 97.699  1.00 72.82  ? 28   TRP C CE3   1 
ATOM   11501 C  CZ2   . TRP C 2 28   ? 149.751 116.881 99.400  1.00 64.27  ? 28   TRP C CZ2   1 
ATOM   11502 C  CZ3   . TRP C 2 28   ? 150.064 115.864 97.232  1.00 61.56  ? 28   TRP C CZ3   1 
ATOM   11503 C  CH2   . TRP C 2 28   ? 149.411 116.767 98.080  1.00 60.85  ? 28   TRP C CH2   1 
ATOM   11504 N  N     . ASP C 2 29   ? 154.332 110.428 98.524  1.00 85.81  ? 29   ASP C N     1 
ATOM   11505 C  CA    . ASP C 2 29   ? 155.523 109.786 97.987  1.00 94.26  ? 29   ASP C CA    1 
ATOM   11506 C  C     . ASP C 2 29   ? 155.627 110.039 96.489  1.00 98.30  ? 29   ASP C C     1 
ATOM   11507 O  O     . ASP C 2 29   ? 154.621 110.159 95.782  1.00 93.65  ? 29   ASP C O     1 
ATOM   11508 C  CB    . ASP C 2 29   ? 155.600 108.265 98.328  1.00 96.65  ? 29   ASP C CB    1 
ATOM   11509 C  CG    . ASP C 2 29   ? 154.438 107.446 97.785  1.00 98.74  ? 29   ASP C CG    1 
ATOM   11510 O  OD1   . ASP C 2 29   ? 153.505 107.998 97.183  1.00 87.42  ? 29   ASP C OD1   1 
ATOM   11511 O  OD2   . ASP C 2 29   ? 154.465 106.211 97.969  1.00 116.96 ? 29   ASP C OD2   1 
ATOM   11512 N  N     . ILE C 2 30   ? 156.868 110.158 96.023  1.00 102.28 ? 30   ILE C N     1 
ATOM   11513 C  CA    . ILE C 2 30   ? 157.180 110.487 94.640  1.00 99.93  ? 30   ILE C CA    1 
ATOM   11514 C  C     . ILE C 2 30   ? 157.992 109.343 94.047  1.00 102.36 ? 30   ILE C C     1 
ATOM   11515 O  O     . ILE C 2 30   ? 158.949 108.857 94.668  1.00 104.20 ? 30   ILE C O     1 
ATOM   11516 C  CB    . ILE C 2 30   ? 157.930 111.828 94.521  1.00 98.77  ? 30   ILE C CB    1 
ATOM   11517 C  CG1   . ILE C 2 30   ? 159.068 111.921 95.536  1.00 98.30  ? 30   ILE C CG1   1 
ATOM   11518 C  CG2   . ILE C 2 30   ? 156.979 112.982 94.749  1.00 93.41  ? 30   ILE C CG2   1 
ATOM   11519 C  CD1   . ILE C 2 30   ? 159.901 113.179 95.402  1.00 94.83  ? 30   ILE C CD1   1 
ATOM   11520 N  N     . SER C 2 31   ? 157.592 108.912 92.850  1.00 100.20 ? 31   SER C N     1 
ATOM   11521 C  CA    . SER C 2 31   ? 158.224 107.825 92.123  1.00 105.42 ? 31   SER C CA    1 
ATOM   11522 C  C     . SER C 2 31   ? 158.192 108.158 90.638  1.00 104.12 ? 31   SER C C     1 
ATOM   11523 O  O     . SER C 2 31   ? 157.647 109.186 90.222  1.00 99.68  ? 31   SER C O     1 
ATOM   11524 C  CB    . SER C 2 31   ? 157.513 106.495 92.402  1.00 109.60 ? 31   SER C CB    1 
ATOM   11525 O  OG    . SER C 2 31   ? 156.196 106.505 91.883  1.00 109.46 ? 31   SER C OG    1 
ATOM   11526 N  N     . SER C 2 32   ? 158.761 107.260 89.827  1.00 110.97 ? 32   SER C N     1 
ATOM   11527 C  CA    . SER C 2 32   ? 158.760 107.438 88.378  1.00 110.64 ? 32   SER C CA    1 
ATOM   11528 C  C     . SER C 2 32   ? 157.357 107.396 87.783  1.00 111.29 ? 32   SER C C     1 
ATOM   11529 O  O     . SER C 2 32   ? 157.155 107.883 86.665  1.00 111.41 ? 32   SER C O     1 
ATOM   11530 C  CB    . SER C 2 32   ? 159.636 106.373 87.719  1.00 111.63 ? 32   SER C CB    1 
ATOM   11531 O  OG    . SER C 2 32   ? 159.086 105.079 87.896  1.00 109.80 ? 32   SER C OG    1 
ATOM   11532 N  N     . SER C 2 33   ? 156.388 106.829 88.498  1.00 111.76 ? 33   SER C N     1 
ATOM   11533 C  CA    . SER C 2 33   ? 154.997 106.831 88.074  1.00 108.28 ? 33   SER C CA    1 
ATOM   11534 C  C     . SER C 2 33   ? 154.237 108.061 88.553  1.00 100.84 ? 33   SER C C     1 
ATOM   11535 O  O     . SER C 2 33   ? 153.065 108.222 88.198  1.00 96.06  ? 33   SER C O     1 
ATOM   11536 C  CB    . SER C 2 33   ? 154.290 105.564 88.569  1.00 108.14 ? 33   SER C CB    1 
ATOM   11537 O  OG    . SER C 2 33   ? 154.203 105.545 89.982  1.00 109.10 ? 33   SER C OG    1 
ATOM   11538 N  N     . GLY C 2 34   ? 154.866 108.928 89.345  1.00 97.59  ? 34   GLY C N     1 
ATOM   11539 C  CA    . GLY C 2 34   ? 154.205 110.144 89.778  1.00 93.46  ? 34   GLY C CA    1 
ATOM   11540 C  C     . GLY C 2 34   ? 154.135 110.319 91.280  1.00 92.06  ? 34   GLY C C     1 
ATOM   11541 O  O     . GLY C 2 34   ? 154.959 109.774 92.020  1.00 97.05  ? 34   GLY C O     1 
ATOM   11542 N  N     . VAL C 2 35   ? 153.151 111.085 91.744  1.00 82.23  ? 35   VAL C N     1 
ATOM   11543 C  CA    . VAL C 2 35   ? 152.959 111.382 93.155  1.00 82.46  ? 35   VAL C CA    1 
ATOM   11544 C  C     . VAL C 2 35   ? 151.751 110.590 93.631  1.00 82.02  ? 35   VAL C C     1 
ATOM   11545 O  O     . VAL C 2 35   ? 150.718 110.549 92.951  1.00 79.33  ? 35   VAL C O     1 
ATOM   11546 C  CB    . VAL C 2 35   ? 152.751 112.891 93.381  1.00 82.87  ? 35   VAL C CB    1 
ATOM   11547 C  CG1   . VAL C 2 35   ? 152.490 113.202 94.852  1.00 84.37  ? 35   VAL C CG1   1 
ATOM   11548 C  CG2   . VAL C 2 35   ? 153.929 113.687 92.840  1.00 82.46  ? 35   VAL C CG2   1 
ATOM   11549 N  N     . ASN C 2 36   ? 151.883 109.941 94.783  1.00 81.58  ? 36   ASN C N     1 
ATOM   11550 C  CA    . ASN C 2 36   ? 150.763 109.245 95.393  1.00 76.84  ? 36   ASN C CA    1 
ATOM   11551 C  C     . ASN C 2 36   ? 150.593 109.711 96.830  1.00 72.36  ? 36   ASN C C     1 
ATOM   11552 O  O     . ASN C 2 36   ? 151.572 110.013 97.524  1.00 75.77  ? 36   ASN C O     1 
ATOM   11553 C  CB    . ASN C 2 36   ? 150.938 107.720 95.340  1.00 75.92  ? 36   ASN C CB    1 
ATOM   11554 C  CG    . ASN C 2 36   ? 150.813 107.166 93.934  1.00 70.76  ? 36   ASN C CG    1 
ATOM   11555 O  OD1   . ASN C 2 36   ? 150.082 107.705 93.104  1.00 67.34  ? 36   ASN C OD1   1 
ATOM   11556 N  ND2   . ASN C 2 36   ? 151.529 106.082 93.660  1.00 69.29  ? 36   ASN C ND2   1 
ATOM   11557 N  N     . LEU C 2 37   ? 149.336 109.797 97.256  1.00 63.80  ? 37   LEU C N     1 
ATOM   11558 C  CA    . LEU C 2 37   ? 148.981 110.129 98.633  1.00 62.24  ? 37   LEU C CA    1 
ATOM   11559 C  C     . LEU C 2 37   ? 148.011 109.048 99.090  1.00 60.54  ? 37   LEU C C     1 
ATOM   11560 O  O     . LEU C 2 37   ? 146.825 109.105 98.763  1.00 60.20  ? 37   LEU C O     1 
ATOM   11561 C  CB    . LEU C 2 37   ? 148.364 111.527 98.726  1.00 61.08  ? 37   LEU C CB    1 
ATOM   11562 C  CG    . LEU C 2 37   ? 148.071 112.188 100.082 1.00 61.58  ? 37   LEU C CG    1 
ATOM   11563 C  CD1   . LEU C 2 37   ? 148.136 113.693 99.928  1.00 66.87  ? 37   LEU C CD1   1 
ATOM   11564 C  CD2   . LEU C 2 37   ? 146.713 111.803 100.665 1.00 55.32  ? 37   LEU C CD2   1 
ATOM   11565 N  N     . GLN C 2 38   ? 148.516 108.067 99.829  1.00 58.51  ? 38   GLN C N     1 
ATOM   11566 C  CA    . GLN C 2 38   ? 147.724 106.945 100.328 1.00 56.81  ? 38   GLN C CA    1 
ATOM   11567 C  C     . GLN C 2 38   ? 147.813 107.008 101.847 1.00 58.25  ? 38   GLN C C     1 
ATOM   11568 O  O     . GLN C 2 38   ? 148.772 106.500 102.438 1.00 58.67  ? 38   GLN C O     1 
ATOM   11569 C  CB    . GLN C 2 38   ? 148.244 105.614 99.792  1.00 59.20  ? 38   GLN C CB    1 
ATOM   11570 C  CG    . GLN C 2 38   ? 147.860 105.312 98.355  1.00 61.31  ? 38   GLN C CG    1 
ATOM   11571 C  CD    . GLN C 2 38   ? 146.680 104.369 98.259  1.00 61.47  ? 38   GLN C CD    1 
ATOM   11572 O  OE1   . GLN C 2 38   ? 146.020 104.081 99.256  1.00 59.85  ? 38   GLN C OE1   1 
ATOM   11573 N  NE2   . GLN C 2 38   ? 146.408 103.881 97.054  1.00 63.94  ? 38   GLN C NE2   1 
ATOM   11574 N  N     . SER C 2 39   ? 146.823 107.627 102.485 1.00 55.49  ? 39   SER C N     1 
ATOM   11575 C  CA    . SER C 2 39   ? 146.959 107.933 103.902 1.00 52.21  ? 39   SER C CA    1 
ATOM   11576 C  C     . SER C 2 39   ? 145.692 107.601 104.675 1.00 49.85  ? 39   SER C C     1 
ATOM   11577 O  O     . SER C 2 39   ? 144.577 107.632 104.144 1.00 50.48  ? 39   SER C O     1 
ATOM   11578 C  CB    . SER C 2 39   ? 147.330 109.407 104.122 1.00 51.72  ? 39   SER C CB    1 
ATOM   11579 O  OG    . SER C 2 39   ? 146.286 110.269 103.714 1.00 53.54  ? 39   SER C OG    1 
ATOM   11580 N  N     . MET C 2 40   ? 145.896 107.280 105.950 1.00 52.55  ? 40   MET C N     1 
ATOM   11581 C  CA    . MET C 2 40   ? 144.827 107.108 106.918 1.00 49.67  ? 40   MET C CA    1 
ATOM   11582 C  C     . MET C 2 40   ? 144.474 108.460 107.522 1.00 47.92  ? 40   MET C C     1 
ATOM   11583 O  O     . MET C 2 40   ? 145.349 109.306 107.729 1.00 44.87  ? 40   MET C O     1 
ATOM   11584 C  CB    . MET C 2 40   ? 145.274 106.136 108.014 1.00 53.84  ? 40   MET C CB    1 
ATOM   11585 C  CG    . MET C 2 40   ? 144.230 105.767 109.056 1.00 54.34  ? 40   MET C CG    1 
ATOM   11586 S  SD    . MET C 2 40   ? 142.818 104.862 108.404 1.00 68.92  ? 40   MET C SD    1 
ATOM   11587 C  CE    . MET C 2 40   ? 143.565 103.272 108.072 1.00 61.19  ? 40   MET C CE    1 
ATOM   11588 N  N     . ASP C 2 41   ? 143.190 108.661 107.805 1.00 44.35  ? 41   ASP C N     1 
ATOM   11589 C  CA    . ASP C 2 41   ? 142.734 109.910 108.395 1.00 43.08  ? 41   ASP C CA    1 
ATOM   11590 C  C     . ASP C 2 41   ? 143.084 109.947 109.883 1.00 46.04  ? 41   ASP C C     1 
ATOM   11591 O  O     . ASP C 2 41   ? 143.667 109.011 110.437 1.00 48.92  ? 41   ASP C O     1 
ATOM   11592 C  CB    . ASP C 2 41   ? 141.236 110.092 108.171 1.00 46.48  ? 41   ASP C CB    1 
ATOM   11593 C  CG    . ASP C 2 41   ? 140.408 109.108 108.960 1.00 53.46  ? 41   ASP C CG    1 
ATOM   11594 O  OD1   . ASP C 2 41   ? 140.357 107.923 108.574 1.00 54.81  ? 41   ASP C OD1   1 
ATOM   11595 O  OD2   . ASP C 2 41   ? 139.797 109.527 109.962 1.00 54.05  ? 41   ASP C OD2   1 
ATOM   11596 N  N     . SER C 2 42   ? 142.733 111.059 110.536 1.00 52.21  ? 42   SER C N     1 
ATOM   11597 C  CA    . SER C 2 42   ? 143.165 111.282 111.913 1.00 56.42  ? 42   SER C CA    1 
ATOM   11598 C  C     . SER C 2 42   ? 142.477 110.328 112.885 1.00 55.56  ? 42   SER C C     1 
ATOM   11599 O  O     . SER C 2 42   ? 143.097 109.872 113.853 1.00 55.40  ? 42   SER C O     1 
ATOM   11600 C  CB    . SER C 2 42   ? 142.905 112.734 112.314 1.00 66.37  ? 42   SER C CB    1 
ATOM   11601 O  OG    . SER C 2 42   ? 141.516 113.014 112.349 1.00 57.45  ? 42   SER C OG    1 
ATOM   11602 N  N     . SER C 2 43   ? 141.203 110.012 112.651 1.00 54.66  ? 43   SER C N     1 
ATOM   11603 C  CA    . SER C 2 43   ? 140.478 109.136 113.564 1.00 52.71  ? 43   SER C CA    1 
ATOM   11604 C  C     . SER C 2 43   ? 140.725 107.656 113.295 1.00 51.60  ? 43   SER C C     1 
ATOM   11605 O  O     . SER C 2 43   ? 140.144 106.822 113.999 1.00 54.38  ? 43   SER C O     1 
ATOM   11606 C  CB    . SER C 2 43   ? 138.974 109.427 113.508 1.00 54.32  ? 43   SER C CB    1 
ATOM   11607 O  OG    . SER C 2 43   ? 138.380 108.890 112.341 1.00 59.59  ? 43   SER C OG    1 
ATOM   11608 N  N     . HIS C 2 44   ? 141.557 107.325 112.299 1.00 49.46  ? 44   HIS C N     1 
ATOM   11609 C  CA    . HIS C 2 44   ? 141.935 105.949 111.954 1.00 48.43  ? 44   HIS C CA    1 
ATOM   11610 C  C     . HIS C 2 44   ? 140.710 105.096 111.614 1.00 46.62  ? 44   HIS C C     1 
ATOM   11611 O  O     . HIS C 2 44   ? 140.446 104.065 112.236 1.00 56.94  ? 44   HIS C O     1 
ATOM   11612 C  CB    . HIS C 2 44   ? 142.765 105.306 113.073 1.00 50.92  ? 44   HIS C CB    1 
ATOM   11613 C  CG    . HIS C 2 44   ? 144.159 105.843 113.177 1.00 49.45  ? 44   HIS C CG    1 
ATOM   11614 N  ND1   . HIS C 2 44   ? 144.431 107.136 113.568 1.00 51.18  ? 44   HIS C ND1   1 
ATOM   11615 C  CD2   . HIS C 2 44   ? 145.358 105.260 112.944 1.00 46.33  ? 44   HIS C CD2   1 
ATOM   11616 C  CE1   . HIS C 2 44   ? 145.738 107.328 113.570 1.00 50.74  ? 44   HIS C CE1   1 
ATOM   11617 N  NE2   . HIS C 2 44   ? 146.324 106.205 113.195 1.00 48.95  ? 44   HIS C NE2   1 
ATOM   11618 N  N     . VAL C 2 45   ? 139.953 105.544 110.612 1.00 43.61  ? 45   VAL C N     1 
ATOM   11619 C  CA    . VAL C 2 45   ? 138.730 104.835 110.251 1.00 52.23  ? 45   VAL C CA    1 
ATOM   11620 C  C     . VAL C 2 45   ? 138.688 104.455 108.770 1.00 58.14  ? 45   VAL C C     1 
ATOM   11621 O  O     . VAL C 2 45   ? 138.063 103.452 108.405 1.00 62.45  ? 45   VAL C O     1 
ATOM   11622 C  CB    . VAL C 2 45   ? 137.496 105.673 110.662 1.00 48.29  ? 45   VAL C CB    1 
ATOM   11623 C  CG1   . VAL C 2 45   ? 137.363 106.938 109.817 1.00 50.50  ? 45   VAL C CG1   1 
ATOM   11624 C  CG2   . VAL C 2 45   ? 136.214 104.841 110.629 1.00 46.72  ? 45   VAL C CG2   1 
ATOM   11625 N  N     . SER C 2 46   ? 139.384 105.200 107.909 1.00 56.40  ? 46   SER C N     1 
ATOM   11626 C  CA    . SER C 2 46   ? 139.229 104.969 106.476 1.00 59.87  ? 46   SER C CA    1 
ATOM   11627 C  C     . SER C 2 46   ? 140.414 105.542 105.708 1.00 54.23  ? 46   SER C C     1 
ATOM   11628 O  O     . SER C 2 46   ? 141.141 106.406 106.203 1.00 48.92  ? 46   SER C O     1 
ATOM   11629 C  CB    . SER C 2 46   ? 137.924 105.576 105.967 1.00 54.92  ? 46   SER C CB    1 
ATOM   11630 O  OG    . SER C 2 46   ? 137.868 106.948 106.268 1.00 48.46  ? 46   SER C OG    1 
ATOM   11631 N  N     . LEU C 2 47   ? 140.564 105.079 104.467 1.00 49.60  ? 47   LEU C N     1 
ATOM   11632 C  CA    . LEU C 2 47   ? 141.744 105.349 103.654 1.00 51.16  ? 47   LEU C CA    1 
ATOM   11633 C  C     . LEU C 2 47   ? 141.419 106.333 102.536 1.00 53.18  ? 47   LEU C C     1 
ATOM   11634 O  O     . LEU C 2 47   ? 140.355 106.250 101.915 1.00 55.01  ? 47   LEU C O     1 
ATOM   11635 C  CB    . LEU C 2 47   ? 142.281 104.045 103.055 1.00 47.57  ? 47   LEU C CB    1 
ATOM   11636 C  CG    . LEU C 2 47   ? 143.562 104.071 102.220 1.00 47.76  ? 47   LEU C CG    1 
ATOM   11637 C  CD1   . LEU C 2 47   ? 144.749 104.515 103.057 1.00 49.07  ? 47   LEU C CD1   1 
ATOM   11638 C  CD2   . LEU C 2 47   ? 143.814 102.708 101.601 1.00 56.88  ? 47   LEU C CD2   1 
ATOM   11639 N  N     . VAL C 2 48   ? 142.341 107.266 102.276 1.00 51.15  ? 48   VAL C N     1 
ATOM   11640 C  CA    . VAL C 2 48   ? 142.172 108.241 101.205 1.00 45.06  ? 48   VAL C CA    1 
ATOM   11641 C  C     . VAL C 2 48   ? 143.375 108.145 100.274 1.00 48.22  ? 48   VAL C C     1 
ATOM   11642 O  O     . VAL C 2 48   ? 144.477 107.774 100.701 1.00 46.67  ? 48   VAL C O     1 
ATOM   11643 C  CB    . VAL C 2 48   ? 142.018 109.678 101.762 1.00 43.53  ? 48   VAL C CB    1 
ATOM   11644 C  CG1   . VAL C 2 48   ? 140.824 109.766 102.694 1.00 49.01  ? 48   VAL C CG1   1 
ATOM   11645 C  CG2   . VAL C 2 48   ? 143.272 110.146 102.473 1.00 50.35  ? 48   VAL C CG2   1 
ATOM   11646 N  N     . GLN C 2 49   ? 143.166 108.458 98.989  1.00 46.57  ? 49   GLN C N     1 
ATOM   11647 C  CA    . GLN C 2 49   ? 144.297 108.483 98.067  1.00 51.44  ? 49   GLN C CA    1 
ATOM   11648 C  C     . GLN C 2 49   ? 144.109 109.463 96.913  1.00 56.59  ? 49   GLN C C     1 
ATOM   11649 O  O     . GLN C 2 49   ? 143.043 109.538 96.278  1.00 59.06  ? 49   GLN C O     1 
ATOM   11650 C  CB    . GLN C 2 49   ? 144.621 107.084 97.521  1.00 54.86  ? 49   GLN C CB    1 
ATOM   11651 C  CG    . GLN C 2 49   ? 143.602 106.433 96.627  1.00 53.02  ? 49   GLN C CG    1 
ATOM   11652 C  CD    . GLN C 2 49   ? 142.855 105.334 97.332  1.00 57.70  ? 49   GLN C CD    1 
ATOM   11653 O  OE1   . GLN C 2 49   ? 142.265 105.542 98.392  1.00 57.51  ? 49   GLN C OE1   1 
ATOM   11654 N  NE2   . GLN C 2 49   ? 142.921 104.137 96.774  1.00 59.55  ? 49   GLN C NE2   1 
ATOM   11655 N  N     . LEU C 2 50   ? 145.172 110.239 96.702  1.00 56.99  ? 50   LEU C N     1 
ATOM   11656 C  CA    . LEU C 2 50   ? 145.437 111.013 95.497  1.00 59.82  ? 50   LEU C CA    1 
ATOM   11657 C  C     . LEU C 2 50   ? 146.391 110.235 94.599  1.00 57.98  ? 50   LEU C C     1 
ATOM   11658 O  O     . LEU C 2 50   ? 147.381 109.672 95.077  1.00 55.29  ? 50   LEU C O     1 
ATOM   11659 C  CB    . LEU C 2 50   ? 146.090 112.358 95.829  1.00 65.10  ? 50   LEU C CB    1 
ATOM   11660 C  CG    . LEU C 2 50   ? 145.316 113.626 96.188  1.00 60.72  ? 50   LEU C CG    1 
ATOM   11661 C  CD1   . LEU C 2 50   ? 144.494 114.119 95.003  1.00 59.55  ? 50   LEU C CD1   1 
ATOM   11662 C  CD2   . LEU C 2 50   ? 144.482 113.449 97.444  1.00 50.63  ? 50   LEU C CD2   1 
ATOM   11663 N  N     . THR C 2 51   ? 146.110 110.234 93.295  1.00 59.09  ? 51   THR C N     1 
ATOM   11664 C  CA    . THR C 2 51   ? 146.972 109.603 92.290  1.00 70.05  ? 51   THR C CA    1 
ATOM   11665 C  C     . THR C 2 51   ? 147.302 110.661 91.238  1.00 77.23  ? 51   THR C C     1 
ATOM   11666 O  O     . THR C 2 51   ? 146.591 110.793 90.238  1.00 75.92  ? 51   THR C O     1 
ATOM   11667 C  CB    . THR C 2 51   ? 146.319 108.370 91.673  1.00 65.80  ? 51   THR C CB    1 
ATOM   11668 O  OG1   . THR C 2 51   ? 144.953 108.653 91.366  1.00 66.26  ? 51   THR C OG1   1 
ATOM   11669 C  CG2   . THR C 2 51   ? 146.379 107.196 92.640  1.00 63.14  ? 51   THR C CG2   1 
ATOM   11670 N  N     . LEU C 2 52   ? 148.378 111.415 91.462  1.00 80.24  ? 52   LEU C N     1 
ATOM   11671 C  CA    . LEU C 2 52   ? 148.788 112.503 90.575  1.00 82.28  ? 52   LEU C CA    1 
ATOM   11672 C  C     . LEU C 2 52   ? 149.920 111.949 89.713  1.00 83.02  ? 52   LEU C C     1 
ATOM   11673 O  O     . LEU C 2 52   ? 151.096 112.095 90.039  1.00 82.58  ? 52   LEU C O     1 
ATOM   11674 C  CB    . LEU C 2 52   ? 149.240 113.711 91.388  1.00 80.99  ? 52   LEU C CB    1 
ATOM   11675 C  CG    . LEU C 2 52   ? 148.222 114.409 92.296  1.00 76.78  ? 52   LEU C CG    1 
ATOM   11676 C  CD1   . LEU C 2 52   ? 148.905 115.488 93.126  1.00 80.01  ? 52   LEU C CD1   1 
ATOM   11677 C  CD2   . LEU C 2 52   ? 147.054 114.988 91.519  1.00 66.54  ? 52   LEU C CD2   1 
ATOM   11678 N  N     . ARG C 2 53   ? 149.563 111.303 88.604  1.00 83.08  ? 53   ARG C N     1 
ATOM   11679 C  CA    . ARG C 2 53   ? 150.529 110.496 87.871  1.00 87.38  ? 53   ARG C CA    1 
ATOM   11680 C  C     . ARG C 2 53   ? 151.489 111.386 87.076  1.00 88.03  ? 53   ARG C C     1 
ATOM   11681 O  O     . ARG C 2 53   ? 151.405 112.617 87.099  1.00 82.61  ? 53   ARG C O     1 
ATOM   11682 C  CB    . ARG C 2 53   ? 149.814 109.503 86.953  1.00 93.80  ? 53   ARG C CB    1 
ATOM   11683 C  CG    . ARG C 2 53   ? 149.279 110.068 85.639  1.00 94.64  ? 53   ARG C CG    1 
ATOM   11684 C  CD    . ARG C 2 53   ? 147.980 110.839 85.745  1.00 86.04  ? 53   ARG C CD    1 
ATOM   11685 N  NE    . ARG C 2 53   ? 147.438 111.095 84.415  1.00 92.08  ? 53   ARG C NE    1 
ATOM   11686 C  CZ    . ARG C 2 53   ? 146.449 111.938 84.154  1.00 93.26  ? 53   ARG C CZ    1 
ATOM   11687 N  NH1   . ARG C 2 53   ? 145.914 112.686 85.102  1.00 93.41  ? 53   ARG C NH1   1 
ATOM   11688 N  NH2   . ARG C 2 53   ? 146.004 112.049 82.906  1.00 97.05  ? 53   ARG C NH2   1 
ATOM   11689 N  N     . SER C 2 54   ? 152.426 110.741 86.371  1.00 96.04  ? 54   SER C N     1 
ATOM   11690 C  CA    . SER C 2 54   ? 153.509 111.463 85.707  1.00 96.44  ? 54   SER C CA    1 
ATOM   11691 C  C     . SER C 2 54   ? 152.998 112.331 84.562  1.00 90.73  ? 54   SER C C     1 
ATOM   11692 O  O     . SER C 2 54   ? 153.313 113.525 84.492  1.00 84.15  ? 54   SER C O     1 
ATOM   11693 C  CB    . SER C 2 54   ? 154.559 110.473 85.200  1.00 99.61  ? 54   SER C CB    1 
ATOM   11694 O  OG    . SER C 2 54   ? 155.567 111.135 84.456  1.00 97.96  ? 54   SER C OG    1 
ATOM   11695 N  N     . GLU C 2 55   ? 152.206 111.758 83.655  1.00 93.96  ? 55   GLU C N     1 
ATOM   11696 C  CA    . GLU C 2 55   ? 151.780 112.521 82.489  1.00 94.96  ? 55   GLU C CA    1 
ATOM   11697 C  C     . GLU C 2 55   ? 150.600 113.440 82.780  1.00 93.59  ? 55   GLU C C     1 
ATOM   11698 O  O     . GLU C 2 55   ? 150.242 114.248 81.916  1.00 94.00  ? 55   GLU C O     1 
ATOM   11699 C  CB    . GLU C 2 55   ? 151.446 111.586 81.319  1.00 93.61  ? 55   GLU C CB    1 
ATOM   11700 C  CG    . GLU C 2 55   ? 150.057 110.967 81.331  1.00 91.36  ? 55   GLU C CG    1 
ATOM   11701 C  CD    . GLU C 2 55   ? 149.984 109.702 82.160  1.00 92.53  ? 55   GLU C CD    1 
ATOM   11702 O  OE1   . GLU C 2 55   ? 151.046 109.101 82.428  1.00 94.24  ? 55   GLU C OE1   1 
ATOM   11703 O  OE2   . GLU C 2 55   ? 148.860 109.289 82.515  1.00 95.51  ? 55   GLU C OE2   1 
ATOM   11704 N  N     . GLY C 2 56   ? 149.989 113.333 83.961  1.00 90.38  ? 56   GLY C N     1 
ATOM   11705 C  CA    . GLY C 2 56   ? 148.982 114.305 84.351  1.00 86.36  ? 56   GLY C CA    1 
ATOM   11706 C  C     . GLY C 2 56   ? 149.563 115.690 84.563  1.00 82.23  ? 56   GLY C C     1 
ATOM   11707 O  O     . GLY C 2 56   ? 148.919 116.697 84.258  1.00 72.41  ? 56   GLY C O     1 
ATOM   11708 N  N     . PHE C 2 57   ? 150.782 115.759 85.090  1.00 87.13  ? 57   PHE C N     1 
ATOM   11709 C  CA    . PHE C 2 57   ? 151.458 117.036 85.253  1.00 85.42  ? 57   PHE C CA    1 
ATOM   11710 C  C     . PHE C 2 57   ? 151.952 117.544 83.903  1.00 90.21  ? 57   PHE C C     1 
ATOM   11711 O  O     . PHE C 2 57   ? 152.192 116.771 82.972  1.00 92.63  ? 57   PHE C O     1 
ATOM   11712 C  CB    . PHE C 2 57   ? 152.633 116.906 86.225  1.00 80.74  ? 57   PHE C CB    1 
ATOM   11713 C  CG    . PHE C 2 57   ? 152.231 116.874 87.678  1.00 72.64  ? 57   PHE C CG    1 
ATOM   11714 C  CD1   . PHE C 2 57   ? 150.899 116.953 88.056  1.00 73.48  ? 57   PHE C CD1   1 
ATOM   11715 C  CD2   . PHE C 2 57   ? 153.196 116.763 88.667  1.00 69.12  ? 57   PHE C CD2   1 
ATOM   11716 C  CE1   . PHE C 2 57   ? 150.538 116.922 89.391  1.00 75.90  ? 57   PHE C CE1   1 
ATOM   11717 C  CE2   . PHE C 2 57   ? 152.842 116.731 90.004  1.00 71.79  ? 57   PHE C CE2   1 
ATOM   11718 C  CZ    . PHE C 2 57   ? 151.511 116.811 90.365  1.00 75.93  ? 57   PHE C CZ    1 
ATOM   11719 N  N     . ASP C 2 58   ? 152.096 118.866 83.801  1.00 90.79  ? 58   ASP C N     1 
ATOM   11720 C  CA    . ASP C 2 58   ? 152.593 119.452 82.560  1.00 96.27  ? 58   ASP C CA    1 
ATOM   11721 C  C     . ASP C 2 58   ? 154.084 119.193 82.385  1.00 96.29  ? 58   ASP C C     1 
ATOM   11722 O  O     . ASP C 2 58   ? 154.528 118.834 81.288  1.00 94.90  ? 58   ASP C O     1 
ATOM   11723 C  CB    . ASP C 2 58   ? 152.281 120.944 82.528  1.00 94.81  ? 58   ASP C CB    1 
ATOM   11724 C  CG    . ASP C 2 58   ? 150.798 121.214 82.451  1.00 88.59  ? 58   ASP C CG    1 
ATOM   11725 O  OD1   . ASP C 2 58   ? 150.234 121.146 81.339  1.00 77.78  ? 58   ASP C OD1   1 
ATOM   11726 O  OD2   . ASP C 2 58   ? 150.189 121.451 83.512  1.00 87.54  ? 58   ASP C OD2   1 
ATOM   11727 N  N     . THR C 2 59   ? 154.874 119.369 83.442  1.00 97.19  ? 59   THR C N     1 
ATOM   11728 C  CA    . THR C 2 59   ? 156.287 119.010 83.370  1.00 96.31  ? 59   THR C CA    1 
ATOM   11729 C  C     . THR C 2 59   ? 156.683 118.317 84.663  1.00 95.84  ? 59   THR C C     1 
ATOM   11730 O  O     . THR C 2 59   ? 156.403 118.825 85.751  1.00 92.78  ? 59   THR C O     1 
ATOM   11731 C  CB    . THR C 2 59   ? 157.170 120.240 83.120  1.00 97.68  ? 59   THR C CB    1 
ATOM   11732 O  OG1   . THR C 2 59   ? 156.788 120.860 81.885  1.00 94.29  ? 59   THR C OG1   1 
ATOM   11733 C  CG2   . THR C 2 59   ? 158.639 119.848 83.044  1.00 96.44  ? 59   THR C CG2   1 
ATOM   11734 N  N     . TYR C 2 60   ? 157.334 117.162 84.540  1.00 98.95  ? 60   TYR C N     1 
ATOM   11735 C  CA    . TYR C 2 60   ? 157.708 116.337 85.680  1.00 96.37  ? 60   TYR C CA    1 
ATOM   11736 C  C     . TYR C 2 60   ? 159.191 116.008 85.577  1.00 97.96  ? 60   TYR C C     1 
ATOM   11737 O  O     . TYR C 2 60   ? 159.668 115.644 84.497  1.00 98.13  ? 60   TYR C O     1 
ATOM   11738 C  CB    . TYR C 2 60   ? 156.869 115.051 85.704  1.00 91.94  ? 60   TYR C CB    1 
ATOM   11739 C  CG    . TYR C 2 60   ? 156.961 114.237 86.975  1.00 91.32  ? 60   TYR C CG    1 
ATOM   11740 C  CD1   . TYR C 2 60   ? 157.417 114.800 88.159  1.00 88.50  ? 60   TYR C CD1   1 
ATOM   11741 C  CD2   . TYR C 2 60   ? 156.595 112.897 86.987  1.00 89.61  ? 60   TYR C CD2   1 
ATOM   11742 C  CE1   . TYR C 2 60   ? 157.501 114.058 89.312  1.00 82.60  ? 60   TYR C CE1   1 
ATOM   11743 C  CE2   . TYR C 2 60   ? 156.677 112.146 88.142  1.00 89.82  ? 60   TYR C CE2   1 
ATOM   11744 C  CZ    . TYR C 2 60   ? 157.131 112.734 89.302  1.00 86.09  ? 60   TYR C CZ    1 
ATOM   11745 O  OH    . TYR C 2 60   ? 157.219 112.001 90.462  1.00 97.28  ? 60   TYR C OH    1 
ATOM   11746 N  N     . ARG C 2 61   ? 159.920 116.133 86.687  1.00 96.48  ? 61   ARG C N     1 
ATOM   11747 C  CA    . ARG C 2 61   ? 161.333 115.762 86.701  1.00 94.93  ? 61   ARG C CA    1 
ATOM   11748 C  C     . ARG C 2 61   ? 161.679 115.280 88.103  1.00 95.54  ? 61   ARG C C     1 
ATOM   11749 O  O     . ARG C 2 61   ? 161.794 116.087 89.030  1.00 97.51  ? 61   ARG C O     1 
ATOM   11750 C  CB    . ARG C 2 61   ? 162.206 116.942 86.279  1.00 96.16  ? 61   ARG C CB    1 
ATOM   11751 C  CG    . ARG C 2 61   ? 163.704 116.688 86.320  1.00 96.54  ? 61   ARG C CG    1 
ATOM   11752 C  CD    . ARG C 2 61   ? 164.447 117.923 86.809  1.00 99.84  ? 61   ARG C CD    1 
ATOM   11753 N  NE    . ARG C 2 61   ? 165.851 117.655 87.099  1.00 100.81 ? 61   ARG C NE    1 
ATOM   11754 C  CZ    . ARG C 2 61   ? 166.297 117.106 88.219  1.00 98.11  ? 61   ARG C CZ    1 
ATOM   11755 N  NH1   . ARG C 2 61   ? 165.473 116.746 89.189  1.00 97.59  ? 61   ARG C NH1   1 
ATOM   11756 N  NH2   . ARG C 2 61   ? 167.604 116.914 88.372  1.00 93.08  ? 61   ARG C NH2   1 
ATOM   11757 N  N     . CYS C 2 62   ? 161.850 113.968 88.252  1.00 93.64  ? 62   CYS C N     1 
ATOM   11758 C  CA    . CYS C 2 62   ? 162.176 113.347 89.528  1.00 92.96  ? 62   CYS C CA    1 
ATOM   11759 C  C     . CYS C 2 62   ? 163.419 112.484 89.372  1.00 96.49  ? 62   CYS C C     1 
ATOM   11760 O  O     . CYS C 2 62   ? 163.586 111.800 88.357  1.00 93.16  ? 62   CYS C O     1 
ATOM   11761 C  CB    . CYS C 2 62   ? 161.005 112.501 90.044  1.00 92.85  ? 62   CYS C CB    1 
ATOM   11762 S  SG    . CYS C 2 62   ? 161.277 111.743 91.659  1.00 100.27 ? 62   CYS C SG    1 
ATOM   11763 N  N     . ASP C 2 63   ? 164.292 112.517 90.379  1.00 98.03  ? 63   ASP C N     1 
ATOM   11764 C  CA    . ASP C 2 63   ? 165.566 111.809 90.321  1.00 95.59  ? 63   ASP C CA    1 
ATOM   11765 C  C     . ASP C 2 63   ? 165.540 110.455 91.021  1.00 100.53 ? 63   ASP C C     1 
ATOM   11766 O  O     . ASP C 2 63   ? 166.118 109.493 90.506  1.00 104.37 ? 63   ASP C O     1 
ATOM   11767 C  CB    . ASP C 2 63   ? 166.680 112.672 90.922  1.00 96.70  ? 63   ASP C CB    1 
ATOM   11768 C  CG    . ASP C 2 63   ? 167.006 113.880 90.065  1.00 99.88  ? 63   ASP C CG    1 
ATOM   11769 O  OD1   . ASP C 2 63   ? 166.828 113.799 88.831  1.00 101.13 ? 63   ASP C OD1   1 
ATOM   11770 O  OD2   . ASP C 2 63   ? 167.444 114.907 90.622  1.00 98.69  ? 63   ASP C OD2   1 
ATOM   11771 N  N     . ARG C 2 64   ? 164.890 110.349 92.179  1.00 104.18 ? 64   ARG C N     1 
ATOM   11772 C  CA    . ARG C 2 64   ? 164.902 109.104 92.936  1.00 107.71 ? 64   ARG C CA    1 
ATOM   11773 C  C     . ARG C 2 64   ? 163.576 108.934 93.663  1.00 109.29 ? 64   ARG C C     1 
ATOM   11774 O  O     . ARG C 2 64   ? 162.806 109.883 93.830  1.00 107.45 ? 64   ARG C O     1 
ATOM   11775 C  CB    . ARG C 2 64   ? 166.065 109.043 93.936  1.00 103.13 ? 64   ARG C CB    1 
ATOM   11776 C  CG    . ARG C 2 64   ? 165.770 109.663 95.294  1.00 99.10  ? 64   ARG C CG    1 
ATOM   11777 C  CD    . ARG C 2 64   ? 166.921 109.436 96.263  1.00 99.02  ? 64   ARG C CD    1 
ATOM   11778 N  NE    . ARG C 2 64   ? 166.889 110.360 97.390  1.00 92.69  ? 64   ARG C NE    1 
ATOM   11779 C  CZ    . ARG C 2 64   ? 167.349 111.603 97.352  1.00 85.49  ? 64   ARG C CZ    1 
ATOM   11780 N  NH1   . ARG C 2 64   ? 167.881 112.108 96.251  1.00 83.67  ? 64   ARG C NH1   1 
ATOM   11781 N  NH2   . ARG C 2 64   ? 167.270 112.358 98.443  1.00 85.59  ? 64   ARG C NH2   1 
ATOM   11782 N  N     . ASN C 2 65   ? 163.319 107.695 94.083  1.00 111.87 ? 65   ASN C N     1 
ATOM   11783 C  CA    . ASN C 2 65   ? 162.148 107.386 94.891  1.00 112.24 ? 65   ASN C CA    1 
ATOM   11784 C  C     . ASN C 2 65   ? 162.250 108.082 96.243  1.00 107.25 ? 65   ASN C C     1 
ATOM   11785 O  O     . ASN C 2 65   ? 163.271 107.970 96.929  1.00 105.40 ? 65   ASN C O     1 
ATOM   11786 C  CB    . ASN C 2 65   ? 162.045 105.875 95.097  1.00 117.60 ? 65   ASN C CB    1 
ATOM   11787 C  CG    . ASN C 2 65   ? 161.420 105.166 93.918  1.00 117.71 ? 65   ASN C CG    1 
ATOM   11788 O  OD1   . ASN C 2 65   ? 160.440 105.633 93.349  1.00 118.32 ? 65   ASN C OD1   1 
ATOM   11789 N  ND2   . ASN C 2 65   ? 161.988 104.025 93.544  1.00 113.26 ? 65   ASN C ND2   1 
ATOM   11790 N  N     . LEU C 2 66   ? 161.197 108.798 96.636  1.00 102.97 ? 66   LEU C N     1 
ATOM   11791 C  CA    . LEU C 2 66   ? 161.257 109.527 97.897  1.00 99.32  ? 66   LEU C CA    1 
ATOM   11792 C  C     . LEU C 2 66   ? 159.880 109.581 98.540  1.00 96.69  ? 66   LEU C C     1 
ATOM   11793 O  O     . LEU C 2 66   ? 158.861 109.323 97.898  1.00 97.66  ? 66   LEU C O     1 
ATOM   11794 C  CB    . LEU C 2 66   ? 161.809 110.946 97.711  1.00 99.63  ? 66   LEU C CB    1 
ATOM   11795 C  CG    . LEU C 2 66   ? 163.307 111.153 97.942  1.00 99.08  ? 66   LEU C CG    1 
ATOM   11796 C  CD1   . LEU C 2 66   ? 163.664 112.627 97.829  1.00 100.12 ? 66   LEU C CD1   1 
ATOM   11797 C  CD2   . LEU C 2 66   ? 163.725 110.599 99.295  1.00 93.45  ? 66   LEU C CD2   1 
ATOM   11798 N  N     . ALA C 2 67   ? 159.868 109.912 99.830  1.00 96.12  ? 67   ALA C N     1 
ATOM   11799 C  CA    . ALA C 2 67   ? 158.639 110.118 100.582 1.00 95.13  ? 67   ALA C CA    1 
ATOM   11800 C  C     . ALA C 2 67   ? 158.824 111.295 101.527 1.00 90.70  ? 67   ALA C C     1 
ATOM   11801 O  O     . ALA C 2 67   ? 159.881 111.440 102.147 1.00 91.72  ? 67   ALA C O     1 
ATOM   11802 C  CB    . ALA C 2 67   ? 158.243 108.863 101.370 1.00 94.63  ? 67   ALA C CB    1 
ATOM   11803 N  N     . MET C 2 68   ? 157.795 112.134 101.633 1.00 81.87  ? 68   MET C N     1 
ATOM   11804 C  CA    . MET C 2 68   ? 157.837 113.300 102.503 1.00 81.59  ? 68   MET C CA    1 
ATOM   11805 C  C     . MET C 2 68   ? 156.502 113.458 103.218 1.00 83.30  ? 68   MET C C     1 
ATOM   11806 O  O     . MET C 2 68   ? 155.463 112.973 102.762 1.00 82.00  ? 68   MET C O     1 
ATOM   11807 C  CB    . MET C 2 68   ? 158.168 114.582 101.724 1.00 85.99  ? 68   MET C CB    1 
ATOM   11808 C  CG    . MET C 2 68   ? 157.071 115.041 100.777 1.00 83.80  ? 68   MET C CG    1 
ATOM   11809 S  SD    . MET C 2 68   ? 157.709 115.868 99.308  1.00 85.18  ? 68   MET C SD    1 
ATOM   11810 C  CE    . MET C 2 68   ? 157.708 114.515 98.137  1.00 83.56  ? 68   MET C CE    1 
ATOM   11811 N  N     . GLY C 2 69   ? 156.551 114.141 104.360 1.00 90.06  ? 69   GLY C N     1 
ATOM   11812 C  CA    . GLY C 2 69   ? 155.360 114.474 105.115 1.00 86.64  ? 69   GLY C CA    1 
ATOM   11813 C  C     . GLY C 2 69   ? 155.131 115.971 105.176 1.00 78.58  ? 69   GLY C C     1 
ATOM   11814 O  O     . GLY C 2 69   ? 155.957 116.707 105.725 1.00 79.72  ? 69   GLY C O     1 
ATOM   11815 N  N     . VAL C 2 70   ? 154.016 116.435 104.617 1.00 78.33  ? 70   VAL C N     1 
ATOM   11816 C  CA    . VAL C 2 70   ? 153.700 117.856 104.538 1.00 76.58  ? 70   VAL C CA    1 
ATOM   11817 C  C     . VAL C 2 70   ? 152.418 118.111 105.318 1.00 68.39  ? 70   VAL C C     1 
ATOM   11818 O  O     . VAL C 2 70   ? 151.401 117.449 105.080 1.00 68.79  ? 70   VAL C O     1 
ATOM   11819 C  CB    . VAL C 2 70   ? 153.540 118.319 103.077 1.00 73.29  ? 70   VAL C CB    1 
ATOM   11820 C  CG1   . VAL C 2 70   ? 153.137 119.786 103.020 1.00 67.27  ? 70   VAL C CG1   1 
ATOM   11821 C  CG2   . VAL C 2 70   ? 154.813 118.061 102.285 1.00 81.13  ? 70   VAL C CG2   1 
ATOM   11822 N  N     . ASN C 2 71   ? 152.468 119.063 106.249 1.00 64.44  ? 71   ASN C N     1 
ATOM   11823 C  CA    . ASN C 2 71   ? 151.270 119.434 106.993 1.00 59.31  ? 71   ASN C CA    1 
ATOM   11824 C  C     . ASN C 2 71   ? 150.300 120.188 106.091 1.00 57.99  ? 71   ASN C C     1 
ATOM   11825 O  O     . ASN C 2 71   ? 150.684 121.117 105.375 1.00 59.19  ? 71   ASN C O     1 
ATOM   11826 C  CB    . ASN C 2 71   ? 151.600 120.271 108.240 1.00 61.93  ? 71   ASN C CB    1 
ATOM   11827 C  CG    . ASN C 2 71   ? 152.602 121.409 107.989 1.00 70.66  ? 71   ASN C CG    1 
ATOM   11828 O  OD1   . ASN C 2 71   ? 152.985 121.717 106.862 1.00 75.75  ? 71   ASN C OD1   1 
ATOM   11829 N  ND2   . ASN C 2 71   ? 152.999 122.064 109.074 1.00 68.52  ? 71   ASN C ND2   1 
ATOM   11830 N  N     . LEU C 2 72   ? 149.035 119.766 106.114 1.00 54.74  ? 72   LEU C N     1 
ATOM   11831 C  CA    . LEU C 2 72   ? 148.016 120.425 105.305 1.00 50.30  ? 72   LEU C CA    1 
ATOM   11832 C  C     . LEU C 2 72   ? 147.596 121.771 105.880 1.00 53.64  ? 72   LEU C C     1 
ATOM   11833 O  O     . LEU C 2 72   ? 147.183 122.650 105.122 1.00 51.42  ? 72   LEU C O     1 
ATOM   11834 C  CB    . LEU C 2 72   ? 146.787 119.526 105.137 1.00 45.41  ? 72   LEU C CB    1 
ATOM   11835 C  CG    . LEU C 2 72   ? 146.817 118.389 104.107 1.00 44.26  ? 72   LEU C CG    1 
ATOM   11836 C  CD1   . LEU C 2 72   ? 147.705 117.229 104.525 1.00 56.39  ? 72   LEU C CD1   1 
ATOM   11837 C  CD2   . LEU C 2 72   ? 145.405 117.903 103.813 1.00 34.49  ? 72   LEU C CD2   1 
ATOM   11838 N  N     . THR C 2 73   ? 147.756 121.973 107.192 1.00 56.01  ? 73   THR C N     1 
ATOM   11839 C  CA    . THR C 2 73   ? 147.303 123.200 107.850 1.00 56.56  ? 73   THR C CA    1 
ATOM   11840 C  C     . THR C 2 73   ? 148.037 124.456 107.386 1.00 49.92  ? 73   THR C C     1 
ATOM   11841 O  O     . THR C 2 73   ? 147.520 125.562 107.575 1.00 54.06  ? 73   THR C O     1 
ATOM   11842 C  CB    . THR C 2 73   ? 147.438 123.046 109.369 1.00 62.56  ? 73   THR C CB    1 
ATOM   11843 O  OG1   . THR C 2 73   ? 146.944 124.219 110.027 1.00 61.70  ? 73   THR C OG1   1 
ATOM   11844 C  CG2   . THR C 2 73   ? 148.893 122.816 109.763 1.00 60.58  ? 73   THR C CG2   1 
ATOM   11845 N  N     . SER C 2 74   ? 149.208 124.321 106.771 1.00 50.18  ? 74   SER C N     1 
ATOM   11846 C  CA    . SER C 2 74   ? 149.961 125.454 106.249 1.00 54.46  ? 74   SER C CA    1 
ATOM   11847 C  C     . SER C 2 74   ? 149.928 125.522 104.730 1.00 51.04  ? 74   SER C C     1 
ATOM   11848 O  O     . SER C 2 74   ? 149.709 126.595 104.155 1.00 54.81  ? 74   SER C O     1 
ATOM   11849 C  CB    . SER C 2 74   ? 151.417 125.414 106.742 1.00 62.18  ? 74   SER C CB    1 
ATOM   11850 O  OG    . SER C 2 74   ? 152.119 124.307 106.213 1.00 57.87  ? 74   SER C OG    1 
ATOM   11851 N  N     . MET C 2 75   ? 150.164 124.395 104.058 1.00 46.65  ? 75   MET C N     1 
ATOM   11852 C  CA    . MET C 2 75   ? 150.159 124.396 102.601 1.00 45.12  ? 75   MET C CA    1 
ATOM   11853 C  C     . MET C 2 75   ? 148.761 124.604 102.018 1.00 45.17  ? 75   MET C C     1 
ATOM   11854 O  O     . MET C 2 75   ? 148.636 125.263 100.978 1.00 51.23  ? 75   MET C O     1 
ATOM   11855 C  CB    . MET C 2 75   ? 150.835 123.115 102.092 1.00 45.95  ? 75   MET C CB    1 
ATOM   11856 C  CG    . MET C 2 75   ? 150.537 122.710 100.657 1.00 44.42  ? 75   MET C CG    1 
ATOM   11857 S  SD    . MET C 2 75   ? 150.888 120.964 100.360 1.00 43.56  ? 75   MET C SD    1 
ATOM   11858 C  CE    . MET C 2 75   ? 149.689 120.161 101.410 1.00 46.30  ? 75   MET C CE    1 
ATOM   11859 N  N     . SER C 2 76   ? 147.700 124.118 102.678 1.00 41.58  ? 76   SER C N     1 
ATOM   11860 C  CA    . SER C 2 76   ? 146.347 124.398 102.191 1.00 46.37  ? 76   SER C CA    1 
ATOM   11861 C  C     . SER C 2 76   ? 146.035 125.891 102.223 1.00 46.88  ? 76   SER C C     1 
ATOM   11862 O  O     . SER C 2 76   ? 145.431 126.424 101.285 1.00 49.63  ? 76   SER C O     1 
ATOM   11863 C  CB    . SER C 2 76   ? 145.296 123.634 103.001 1.00 48.54  ? 76   SER C CB    1 
ATOM   11864 O  OG    . SER C 2 76   ? 145.083 124.210 104.279 1.00 45.20  ? 76   SER C OG    1 
ATOM   11865 N  N     . LYS C 2 77   ? 146.438 126.585 103.290 1.00 44.54  ? 77   LYS C N     1 
ATOM   11866 C  CA    . LYS C 2 77   ? 146.154 128.011 103.375 1.00 44.10  ? 77   LYS C CA    1 
ATOM   11867 C  C     . LYS C 2 77   ? 147.112 128.855 102.544 1.00 44.43  ? 77   LYS C C     1 
ATOM   11868 O  O     . LYS C 2 77   ? 146.747 129.972 102.162 1.00 48.41  ? 77   LYS C O     1 
ATOM   11869 C  CB    . LYS C 2 77   ? 146.163 128.487 104.833 1.00 44.69  ? 77   LYS C CB    1 
ATOM   11870 C  CG    . LYS C 2 77   ? 147.511 128.458 105.522 1.00 43.07  ? 77   LYS C CG    1 
ATOM   11871 C  CD    . LYS C 2 77   ? 147.398 128.873 106.978 1.00 42.67  ? 77   LYS C CD    1 
ATOM   11872 C  CE    . LYS C 2 77   ? 147.118 130.360 107.104 1.00 38.87  ? 77   LYS C CE    1 
ATOM   11873 N  NZ    . LYS C 2 77   ? 147.109 130.804 108.525 1.00 34.00  ? 77   LYS C NZ    1 
ATOM   11874 N  N     . ILE C 2 78   ? 148.321 128.367 102.250 1.00 44.14  ? 78   ILE C N     1 
ATOM   11875 C  CA    . ILE C 2 78   ? 149.176 129.146 101.358 1.00 47.13  ? 78   ILE C CA    1 
ATOM   11876 C  C     . ILE C 2 78   ? 148.786 128.917 99.897  1.00 44.44  ? 78   ILE C C     1 
ATOM   11877 O  O     . ILE C 2 78   ? 149.034 129.788 99.053  1.00 47.24  ? 78   ILE C O     1 
ATOM   11878 C  CB    . ILE C 2 78   ? 150.670 128.853 101.609 1.00 48.96  ? 78   ILE C CB    1 
ATOM   11879 C  CG1   . ILE C 2 78   ? 151.559 129.902 100.939 1.00 54.06  ? 78   ILE C CG1   1 
ATOM   11880 C  CG2   . ILE C 2 78   ? 151.075 127.519 101.037 1.00 48.92  ? 78   ILE C CG2   1 
ATOM   11881 C  CD1   . ILE C 2 78   ? 152.995 129.865 101.399 1.00 59.97  ? 78   ILE C CD1   1 
ATOM   11882 N  N     . LEU C 2 79   ? 148.132 127.795 99.573  1.00 42.65  ? 79   LEU C N     1 
ATOM   11883 C  CA    . LEU C 2 79   ? 147.589 127.620 98.229  1.00 48.10  ? 79   LEU C CA    1 
ATOM   11884 C  C     . LEU C 2 79   ? 146.301 128.401 97.993  1.00 53.50  ? 79   LEU C C     1 
ATOM   11885 O  O     . LEU C 2 79   ? 145.756 128.337 96.887  1.00 59.98  ? 79   LEU C O     1 
ATOM   11886 C  CB    . LEU C 2 79   ? 147.347 126.139 97.926  1.00 48.21  ? 79   LEU C CB    1 
ATOM   11887 C  CG    . LEU C 2 79   ? 148.576 125.241 97.786  1.00 48.59  ? 79   LEU C CG    1 
ATOM   11888 C  CD1   . LEU C 2 79   ? 148.148 123.794 97.642  1.00 45.49  ? 79   LEU C CD1   1 
ATOM   11889 C  CD2   . LEU C 2 79   ? 149.423 125.674 96.602  1.00 46.21  ? 79   LEU C CD2   1 
ATOM   11890 N  N     . LYS C 2 80   ? 145.808 129.141 98.990  1.00 51.99  ? 80   LYS C N     1 
ATOM   11891 C  CA    . LYS C 2 80   ? 144.738 130.109 98.776  1.00 54.00  ? 80   LYS C CA    1 
ATOM   11892 C  C     . LYS C 2 80   ? 145.233 131.350 98.038  1.00 59.75  ? 80   LYS C C     1 
ATOM   11893 O  O     . LYS C 2 80   ? 144.422 132.216 97.687  1.00 57.61  ? 80   LYS C O     1 
ATOM   11894 C  CB    . LYS C 2 80   ? 144.124 130.492 100.128 1.00 52.25  ? 80   LYS C CB    1 
ATOM   11895 C  CG    . LYS C 2 80   ? 142.696 131.025 100.080 1.00 59.87  ? 80   LYS C CG    1 
ATOM   11896 C  CD    . LYS C 2 80   ? 141.773 130.080 99.327  1.00 57.32  ? 80   LYS C CD    1 
ATOM   11897 C  CE    . LYS C 2 80   ? 140.366 130.650 99.225  1.00 40.51  ? 80   LYS C CE    1 
ATOM   11898 N  NZ    . LYS C 2 80   ? 139.452 129.747 98.473  1.00 22.32  ? 80   LYS C NZ    1 
ATOM   11899 N  N     . CYS C 2 81   ? 146.546 131.444 97.805  1.00 63.57  ? 81   CYS C N     1 
ATOM   11900 C  CA    . CYS C 2 81   ? 147.134 132.541 97.043  1.00 69.63  ? 81   CYS C CA    1 
ATOM   11901 C  C     . CYS C 2 81   ? 146.581 132.630 95.625  1.00 74.50  ? 81   CYS C C     1 
ATOM   11902 O  O     . CYS C 2 81   ? 146.400 133.732 95.092  1.00 74.12  ? 81   CYS C O     1 
ATOM   11903 C  CB    . CYS C 2 81   ? 148.650 132.363 97.005  1.00 68.09  ? 81   CYS C CB    1 
ATOM   11904 S  SG    . CYS C 2 81   ? 149.534 133.644 96.125  1.00 82.01  ? 81   CYS C SG    1 
ATOM   11905 N  N     . ALA C 2 82   ? 146.303 131.492 94.997  1.00 73.79  ? 82   ALA C N     1 
ATOM   11906 C  CA    . ALA C 2 82   ? 145.917 131.522 93.596  1.00 74.78  ? 82   ALA C CA    1 
ATOM   11907 C  C     . ALA C 2 82   ? 144.426 131.789 93.429  1.00 74.05  ? 82   ALA C C     1 
ATOM   11908 O  O     . ALA C 2 82   ? 143.631 131.682 94.367  1.00 72.83  ? 82   ALA C O     1 
ATOM   11909 C  CB    . ALA C 2 82   ? 146.285 130.210 92.906  1.00 73.54  ? 82   ALA C CB    1 
ATOM   11910 N  N     . GLY C 2 83   ? 144.058 132.146 92.201  1.00 76.74  ? 83   GLY C N     1 
ATOM   11911 C  CA    . GLY C 2 83   ? 142.671 132.314 91.822  1.00 76.63  ? 83   GLY C CA    1 
ATOM   11912 C  C     . GLY C 2 83   ? 142.133 131.083 91.125  1.00 72.99  ? 83   GLY C C     1 
ATOM   11913 O  O     . GLY C 2 83   ? 141.801 130.087 91.773  1.00 67.87  ? 83   GLY C O     1 
ATOM   11914 N  N     . ASN C 2 84   ? 142.037 131.144 89.796  1.00 77.53  ? 84   ASN C N     1 
ATOM   11915 C  CA    . ASN C 2 84   ? 141.551 130.024 89.008  1.00 79.24  ? 84   ASN C CA    1 
ATOM   11916 C  C     . ASN C 2 84   ? 142.408 129.718 87.786  1.00 85.86  ? 84   ASN C C     1 
ATOM   11917 O  O     . ASN C 2 84   ? 142.098 128.766 87.061  1.00 90.16  ? 84   ASN C O     1 
ATOM   11918 C  CB    . ASN C 2 84   ? 140.104 130.277 88.558  1.00 80.41  ? 84   ASN C CB    1 
ATOM   11919 C  CG    . ASN C 2 84   ? 139.088 129.591 89.449  1.00 82.08  ? 84   ASN C CG    1 
ATOM   11920 O  OD1   . ASN C 2 84   ? 139.448 128.844 90.359  1.00 85.29  ? 84   ASN C OD1   1 
ATOM   11921 N  ND2   . ASN C 2 84   ? 137.809 129.845 89.194  1.00 78.20  ? 84   ASN C ND2   1 
ATOM   11922 N  N     . GLU C 2 85   ? 143.469 130.488 87.533  1.00 87.08  ? 85   GLU C N     1 
ATOM   11923 C  CA    . GLU C 2 85   ? 144.251 130.320 86.316  1.00 91.81  ? 85   GLU C CA    1 
ATOM   11924 C  C     . GLU C 2 85   ? 145.758 130.441 86.507  1.00 96.62  ? 85   GLU C C     1 
ATOM   11925 O  O     . GLU C 2 85   ? 146.490 130.366 85.514  1.00 101.27 ? 85   GLU C O     1 
ATOM   11926 C  CB    . GLU C 2 85   ? 143.787 131.338 85.259  1.00 93.85  ? 85   GLU C CB    1 
ATOM   11927 C  CG    . GLU C 2 85   ? 144.266 132.760 85.510  1.00 94.08  ? 85   GLU C CG    1 
ATOM   11928 C  CD    . GLU C 2 85   ? 143.297 133.563 86.356  1.00 88.66  ? 85   GLU C CD    1 
ATOM   11929 O  OE1   . GLU C 2 85   ? 142.176 133.072 86.607  1.00 83.11  ? 85   GLU C OE1   1 
ATOM   11930 O  OE2   . GLU C 2 85   ? 143.657 134.683 86.774  1.00 86.00  ? 85   GLU C OE2   1 
ATOM   11931 N  N     . ASP C 2 86   ? 146.246 130.610 87.732  1.00 95.77  ? 86   ASP C N     1 
ATOM   11932 C  CA    . ASP C 2 86   ? 147.670 130.793 87.972  1.00 100.39 ? 86   ASP C CA    1 
ATOM   11933 C  C     . ASP C 2 86   ? 148.418 129.471 87.787  1.00 98.43  ? 86   ASP C C     1 
ATOM   11934 O  O     . ASP C 2 86   ? 147.843 128.385 87.903  1.00 90.88  ? 86   ASP C O     1 
ATOM   11935 C  CB    . ASP C 2 86   ? 147.879 131.350 89.380  1.00 99.24  ? 86   ASP C CB    1 
ATOM   11936 C  CG    . ASP C 2 86   ? 149.223 132.012 89.559  1.00 105.22 ? 86   ASP C CG    1 
ATOM   11937 O  OD1   . ASP C 2 86   ? 150.230 131.296 89.733  1.00 102.79 ? 86   ASP C OD1   1 
ATOM   11938 O  OD2   . ASP C 2 86   ? 149.272 133.258 89.550  1.00 111.01 ? 86   ASP C OD2   1 
ATOM   11939 N  N     . ILE C 2 87   ? 149.720 129.565 87.496  1.00 102.01 ? 87   ILE C N     1 
ATOM   11940 C  CA    . ILE C 2 87   ? 150.515 128.369 87.238  1.00 98.94  ? 87   ILE C CA    1 
ATOM   11941 C  C     . ILE C 2 87   ? 151.582 128.235 88.322  1.00 97.25  ? 87   ILE C C     1 
ATOM   11942 O  O     . ILE C 2 87   ? 152.069 129.228 88.879  1.00 103.93 ? 87   ILE C O     1 
ATOM   11943 C  CB    . ILE C 2 87   ? 151.146 128.371 85.825  1.00 101.72 ? 87   ILE C CB    1 
ATOM   11944 C  CG1   . ILE C 2 87   ? 152.178 129.474 85.670  1.00 102.06 ? 87   ILE C CG1   1 
ATOM   11945 C  CG2   . ILE C 2 87   ? 150.082 128.653 84.784  1.00 105.41 ? 87   ILE C CG2   1 
ATOM   11946 C  CD1   . ILE C 2 87   ? 152.991 129.377 84.398  1.00 96.25  ? 87   ILE C CD1   1 
ATOM   11947 N  N     . ILE C 2 88   ? 151.938 126.982 88.623  1.00 89.30  ? 88   ILE C N     1 
ATOM   11948 C  CA    . ILE C 2 88   ? 152.688 126.633 89.826  1.00 87.41  ? 88   ILE C CA    1 
ATOM   11949 C  C     . ILE C 2 88   ? 153.931 125.833 89.443  1.00 97.09  ? 88   ILE C C     1 
ATOM   11950 O  O     . ILE C 2 88   ? 153.848 124.883 88.653  1.00 100.16 ? 88   ILE C O     1 
ATOM   11951 C  CB    . ILE C 2 88   ? 151.812 125.837 90.817  1.00 77.29  ? 88   ILE C CB    1 
ATOM   11952 C  CG1   . ILE C 2 88   ? 150.666 126.706 91.339  1.00 76.95  ? 88   ILE C CG1   1 
ATOM   11953 C  CG2   . ILE C 2 88   ? 152.628 125.313 91.991  1.00 80.65  ? 88   ILE C CG2   1 
ATOM   11954 C  CD1   . ILE C 2 88   ? 149.515 125.915 91.919  1.00 61.02  ? 88   ILE C CD1   1 
ATOM   11955 N  N     . THR C 2 89   ? 155.078 126.220 90.006  1.00 101.40 ? 89   THR C N     1 
ATOM   11956 C  CA    . THR C 2 89   ? 156.326 125.472 89.933  1.00 104.20 ? 89   THR C CA    1 
ATOM   11957 C  C     . THR C 2 89   ? 156.665 124.969 91.332  1.00 101.69 ? 89   THR C C     1 
ATOM   11958 O  O     . THR C 2 89   ? 156.657 125.749 92.290  1.00 99.67  ? 89   THR C O     1 
ATOM   11959 C  CB    . THR C 2 89   ? 157.464 126.353 89.410  1.00 106.91 ? 89   THR C CB    1 
ATOM   11960 O  OG1   . THR C 2 89   ? 157.117 126.875 88.124  1.00 107.16 ? 89   THR C OG1   1 
ATOM   11961 C  CG2   . THR C 2 89   ? 158.740 125.539 89.262  1.00 99.49  ? 89   THR C CG2   1 
ATOM   11962 N  N     . LEU C 2 90   ? 156.972 123.679 91.447  1.00 99.66  ? 90   LEU C N     1 
ATOM   11963 C  CA    . LEU C 2 90   ? 157.167 123.019 92.733  1.00 98.12  ? 90   LEU C CA    1 
ATOM   11964 C  C     . LEU C 2 90   ? 158.522 122.326 92.742  1.00 93.64  ? 90   LEU C C     1 
ATOM   11965 O  O     . LEU C 2 90   ? 158.851 121.607 91.795  1.00 89.94  ? 90   LEU C O     1 
ATOM   11966 C  CB    . LEU C 2 90   ? 156.050 121.997 92.975  1.00 96.45  ? 90   LEU C CB    1 
ATOM   11967 C  CG    . LEU C 2 90   ? 155.916 121.311 94.331  1.00 98.18  ? 90   LEU C CG    1 
ATOM   11968 C  CD1   . LEU C 2 90   ? 155.397 122.298 95.349  1.00 101.57 ? 90   LEU C CD1   1 
ATOM   11969 C  CD2   . LEU C 2 90   ? 154.999 120.102 94.234  1.00 98.72  ? 90   LEU C CD2   1 
ATOM   11970 N  N     . ARG C 2 91   ? 159.314 122.536 93.797  1.00 95.34  ? 91   ARG C N     1 
ATOM   11971 C  CA    . ARG C 2 91   ? 160.596 121.850 93.933  1.00 98.52  ? 91   ARG C CA    1 
ATOM   11972 C  C     . ARG C 2 91   ? 160.720 121.249 95.323  1.00 96.36  ? 91   ARG C C     1 
ATOM   11973 O  O     . ARG C 2 91   ? 160.455 121.923 96.326  1.00 94.05  ? 91   ARG C O     1 
ATOM   11974 C  CB    . ARG C 2 91   ? 161.808 122.761 93.691  1.00 102.38 ? 91   ARG C CB    1 
ATOM   11975 C  CG    . ARG C 2 91   ? 162.116 123.084 92.239  1.00 105.85 ? 91   ARG C CG    1 
ATOM   11976 C  CD    . ARG C 2 91   ? 161.284 124.254 91.828  1.00 105.28 ? 91   ARG C CD    1 
ATOM   11977 N  NE    . ARG C 2 91   ? 161.702 125.403 92.617  1.00 106.87 ? 91   ARG C NE    1 
ATOM   11978 C  CZ    . ARG C 2 91   ? 160.996 126.513 92.755  1.00 108.34 ? 91   ARG C CZ    1 
ATOM   11979 N  NH1   . ARG C 2 91   ? 159.784 126.625 92.241  1.00 105.99 ? 91   ARG C NH1   1 
ATOM   11980 N  NH2   . ARG C 2 91   ? 161.509 127.522 93.452  1.00 110.19 ? 91   ARG C NH2   1 
ATOM   11981 N  N     . ALA C 2 92   ? 161.143 119.990 95.369  1.00 100.45 ? 92   ALA C N     1 
ATOM   11982 C  CA    . ALA C 2 92   ? 161.550 119.332 96.606  1.00 104.72 ? 92   ALA C CA    1 
ATOM   11983 C  C     . ALA C 2 92   ? 163.011 118.920 96.489  1.00 104.79 ? 92   ALA C C     1 
ATOM   11984 O  O     . ALA C 2 92   ? 163.370 118.137 95.601  1.00 102.98 ? 92   ALA C O     1 
ATOM   11985 C  CB    . ALA C 2 92   ? 160.667 118.119 96.907  1.00 104.33 ? 92   ALA C CB    1 
ATOM   11986 N  N     . GLU C 2 93   ? 163.850 119.469 97.366  1.00 101.61 ? 93   GLU C N     1 
ATOM   11987 C  CA    . GLU C 2 93   ? 165.288 119.248 97.322  1.00 98.75  ? 93   GLU C CA    1 
ATOM   11988 C  C     . GLU C 2 93   ? 165.648 117.903 97.955  1.00 98.63  ? 93   GLU C C     1 
ATOM   11989 O  O     . GLU C 2 93   ? 164.795 117.174 98.467  1.00 102.39 ? 93   GLU C O     1 
ATOM   11990 C  CB    . GLU C 2 93   ? 166.022 120.396 98.012  1.00 98.14  ? 93   GLU C CB    1 
ATOM   11991 C  CG    . GLU C 2 93   ? 166.180 121.646 97.156  1.00 97.18  ? 93   GLU C CG    1 
ATOM   11992 C  CD    . GLU C 2 93   ? 164.897 122.447 97.040  1.00 98.37  ? 93   GLU C CD    1 
ATOM   11993 O  OE1   . GLU C 2 93   ? 164.304 122.778 98.088  1.00 101.42 ? 93   GLU C OE1   1 
ATOM   11994 O  OE2   . GLU C 2 93   ? 164.482 122.745 95.901  1.00 96.20  ? 93   GLU C OE2   1 
ATOM   11995 N  N     . ASP C 2 94   ? 166.941 117.570 97.917  1.00 95.75  ? 94   ASP C N     1 
ATOM   11996 C  CA    . ASP C 2 94   ? 167.400 116.268 98.394  1.00 98.78  ? 94   ASP C CA    1 
ATOM   11997 C  C     . ASP C 2 94   ? 167.499 116.214 99.915  1.00 98.19  ? 94   ASP C C     1 
ATOM   11998 O  O     . ASP C 2 94   ? 166.811 115.421 100.566 1.00 95.67  ? 94   ASP C O     1 
ATOM   11999 C  CB    . ASP C 2 94   ? 168.754 115.929 97.765  1.00 99.29  ? 94   ASP C CB    1 
ATOM   12000 C  CG    . ASP C 2 94   ? 168.615 115.324 96.391  1.00 102.64 ? 94   ASP C CG    1 
ATOM   12001 O  OD1   . ASP C 2 94   ? 167.472 114.994 96.020  1.00 103.71 ? 94   ASP C OD1   1 
ATOM   12002 O  OD2   . ASP C 2 94   ? 169.637 115.176 95.689  1.00 104.22 ? 94   ASP C OD2   1 
ATOM   12003 N  N     . ASN C 2 95   ? 168.352 117.054 100.495 1.00 97.02  ? 95   ASN C N     1 
ATOM   12004 C  CA    . ASN C 2 95   ? 168.604 117.075 101.933 1.00 95.80  ? 95   ASN C CA    1 
ATOM   12005 C  C     . ASN C 2 95   ? 168.410 118.488 102.473 1.00 95.81  ? 95   ASN C C     1 
ATOM   12006 O  O     . ASN C 2 95   ? 169.241 119.038 103.200 1.00 95.50  ? 95   ASN C O     1 
ATOM   12007 C  CB    . ASN C 2 95   ? 170.001 116.527 102.231 1.00 91.84  ? 95   ASN C CB    1 
ATOM   12008 C  CG    . ASN C 2 95   ? 170.228 116.260 103.711 1.00 83.34  ? 95   ASN C CG    1 
ATOM   12009 O  OD1   . ASN C 2 95   ? 169.389 115.659 104.381 1.00 81.40  ? 95   ASN C OD1   1 
ATOM   12010 N  ND2   . ASN C 2 95   ? 171.367 116.709 104.225 1.00 80.92  ? 95   ASN C ND2   1 
ATOM   12011 N  N     . ALA C 2 96   ? 167.301 119.112 102.088 1.00 92.67  ? 96   ALA C N     1 
ATOM   12012 C  CA    . ALA C 2 96   ? 166.953 120.444 102.559 1.00 92.31  ? 96   ALA C CA    1 
ATOM   12013 C  C     . ALA C 2 96   ? 165.550 120.404 103.139 1.00 92.66  ? 96   ALA C C     1 
ATOM   12014 O  O     . ALA C 2 96   ? 164.633 119.860 102.517 1.00 92.49  ? 96   ALA C O     1 
ATOM   12015 C  CB    . ALA C 2 96   ? 167.036 121.477 101.431 1.00 94.47  ? 96   ALA C CB    1 
ATOM   12016 N  N     . ASP C 2 97   ? 165.391 120.974 104.336 1.00 92.12  ? 97   ASP C N     1 
ATOM   12017 C  CA    . ASP C 2 97   ? 164.080 121.036 104.967 1.00 93.57  ? 97   ASP C CA    1 
ATOM   12018 C  C     . ASP C 2 97   ? 163.131 121.972 104.231 1.00 94.38  ? 97   ASP C C     1 
ATOM   12019 O  O     . ASP C 2 97   ? 161.911 121.805 104.332 1.00 92.84  ? 97   ASP C O     1 
ATOM   12020 C  CB    . ASP C 2 97   ? 164.222 121.478 106.424 1.00 95.01  ? 97   ASP C CB    1 
ATOM   12021 C  CG    . ASP C 2 97   ? 162.991 121.168 107.247 1.00 96.71  ? 97   ASP C CG    1 
ATOM   12022 O  OD1   . ASP C 2 97   ? 162.333 120.147 106.959 1.00 92.00  ? 97   ASP C OD1   1 
ATOM   12023 O  OD2   . ASP C 2 97   ? 162.681 121.942 108.177 1.00 98.35  ? 97   ASP C OD2   1 
ATOM   12024 N  N     . THR C 2 98   ? 163.661 122.946 103.498 1.00 93.57  ? 98   THR C N     1 
ATOM   12025 C  CA    . THR C 2 98   ? 162.830 123.880 102.755 1.00 94.81  ? 98   THR C CA    1 
ATOM   12026 C  C     . THR C 2 98   ? 162.337 123.247 101.460 1.00 96.50  ? 98   THR C C     1 
ATOM   12027 O  O     . THR C 2 98   ? 163.083 122.552 100.764 1.00 98.28  ? 98   THR C O     1 
ATOM   12028 C  CB    . THR C 2 98   ? 163.611 125.157 102.443 1.00 93.44  ? 98   THR C CB    1 
ATOM   12029 O  OG1   . THR C 2 98   ? 164.746 124.839 101.628 1.00 85.04  ? 98   THR C OG1   1 
ATOM   12030 C  CG2   . THR C 2 98   ? 164.089 125.814 103.728 1.00 94.97  ? 98   THR C CG2   1 
ATOM   12031 N  N     . LEU C 2 99   ? 161.069 123.491 101.143 1.00 96.57  ? 99   LEU C N     1 
ATOM   12032 C  CA    . LEU C 2 99   ? 160.457 123.053 99.896  1.00 95.80  ? 99   LEU C CA    1 
ATOM   12033 C  C     . LEU C 2 99   ? 160.010 124.306 99.159  1.00 97.01  ? 99   LEU C C     1 
ATOM   12034 O  O     . LEU C 2 99   ? 159.364 125.175 99.753  1.00 98.85  ? 99   LEU C O     1 
ATOM   12035 C  CB    . LEU C 2 99   ? 159.288 122.095 100.175 1.00 96.17  ? 99   LEU C CB    1 
ATOM   12036 C  CG    . LEU C 2 99   ? 158.646 121.224 99.088  1.00 94.67  ? 99   LEU C CG    1 
ATOM   12037 C  CD1   . LEU C 2 99   ? 157.911 120.067 99.743  1.00 96.84  ? 99   LEU C CD1   1 
ATOM   12038 C  CD2   . LEU C 2 99   ? 157.680 121.998 98.214  1.00 93.21  ? 99   LEU C CD2   1 
ATOM   12039 N  N     . ALA C 2 100  ? 160.362 124.411 97.880  1.00 99.76  ? 100  ALA C N     1 
ATOM   12040 C  CA    . ALA C 2 100  ? 160.287 125.682 97.173  1.00 100.33 ? 100  ALA C CA    1 
ATOM   12041 C  C     . ALA C 2 100  ? 159.087 125.736 96.235  1.00 101.97 ? 100  ALA C C     1 
ATOM   12042 O  O     . ALA C 2 100  ? 158.755 124.751 95.569  1.00 102.41 ? 100  ALA C O     1 
ATOM   12043 C  CB    . ALA C 2 100  ? 161.574 125.928 96.385  1.00 96.03  ? 100  ALA C CB    1 
ATOM   12044 N  N     . LEU C 2 101  ? 158.438 126.900 96.192  1.00 103.36 ? 101  LEU C N     1 
ATOM   12045 C  CA    . LEU C 2 101  ? 157.310 127.155 95.307  1.00 105.26 ? 101  LEU C CA    1 
ATOM   12046 C  C     . LEU C 2 101  ? 157.582 128.427 94.518  1.00 107.74 ? 101  LEU C C     1 
ATOM   12047 O  O     . LEU C 2 101  ? 158.093 129.403 95.070  1.00 108.43 ? 101  LEU C O     1 
ATOM   12048 C  CB    . LEU C 2 101  ? 155.988 127.329 96.083  1.00 100.64 ? 101  LEU C CB    1 
ATOM   12049 C  CG    . LEU C 2 101  ? 155.128 126.166 96.596  1.00 93.90  ? 101  LEU C CG    1 
ATOM   12050 C  CD1   . LEU C 2 101  ? 155.885 125.234 97.529  1.00 95.10  ? 101  LEU C CD1   1 
ATOM   12051 C  CD2   . LEU C 2 101  ? 153.874 126.698 97.275  1.00 90.86  ? 101  LEU C CD2   1 
ATOM   12052 N  N     . VAL C 2 102  ? 157.241 128.417 93.230  1.00 106.26 ? 102  VAL C N     1 
ATOM   12053 C  CA    . VAL C 2 102  ? 157.200 129.627 92.416  1.00 109.55 ? 102  VAL C CA    1 
ATOM   12054 C  C     . VAL C 2 102  ? 155.819 129.703 91.769  1.00 108.32 ? 102  VAL C C     1 
ATOM   12055 O  O     . VAL C 2 102  ? 155.199 128.686 91.449  1.00 103.35 ? 102  VAL C O     1 
ATOM   12056 C  CB    . VAL C 2 102  ? 158.369 129.677 91.386  1.00 110.66 ? 102  VAL C CB    1 
ATOM   12057 C  CG1   . VAL C 2 102  ? 158.267 130.842 90.430  1.00 111.98 ? 102  VAL C CG1   1 
ATOM   12058 C  CG2   . VAL C 2 102  ? 159.671 129.878 92.117  1.00 108.76 ? 102  VAL C CG2   1 
ATOM   12059 N  N     . PHE C 2 103  ? 155.336 130.929 91.600  1.00 110.87 ? 103  PHE C N     1 
ATOM   12060 C  CA    . PHE C 2 103  ? 153.926 131.236 91.399  1.00 109.48 ? 103  PHE C CA    1 
ATOM   12061 C  C     . PHE C 2 103  ? 153.862 132.268 90.281  1.00 112.69 ? 103  PHE C C     1 
ATOM   12062 O  O     . PHE C 2 103  ? 154.282 133.411 90.490  1.00 111.63 ? 103  PHE C O     1 
ATOM   12063 C  CB    . PHE C 2 103  ? 153.364 131.783 92.713  1.00 106.66 ? 103  PHE C CB    1 
ATOM   12064 C  CG    . PHE C 2 103  ? 151.903 132.087 92.710  1.00 105.33 ? 103  PHE C CG    1 
ATOM   12065 C  CD1   . PHE C 2 103  ? 150.970 131.073 92.829  1.00 97.40  ? 103  PHE C CD1   1 
ATOM   12066 C  CD2   . PHE C 2 103  ? 151.462 133.398 92.634  1.00 105.28 ? 103  PHE C CD2   1 
ATOM   12067 C  CE1   . PHE C 2 103  ? 149.624 131.362 92.860  1.00 91.71  ? 103  PHE C CE1   1 
ATOM   12068 C  CE2   . PHE C 2 103  ? 150.117 133.694 92.652  1.00 98.96  ? 103  PHE C CE2   1 
ATOM   12069 C  CZ    . PHE C 2 103  ? 149.196 132.675 92.771  1.00 94.39  ? 103  PHE C CZ    1 
ATOM   12070 N  N     . GLU C 2 104  ? 153.387 131.878 89.093  1.00 113.14 ? 104  GLU C N     1 
ATOM   12071 C  CA    . GLU C 2 104  ? 153.360 132.789 87.950  1.00 112.76 ? 104  GLU C CA    1 
ATOM   12072 C  C     . GLU C 2 104  ? 151.925 133.051 87.517  1.00 109.07 ? 104  GLU C C     1 
ATOM   12073 O  O     . GLU C 2 104  ? 151.179 132.110 87.224  1.00 108.12 ? 104  GLU C O     1 
ATOM   12074 C  CB    . GLU C 2 104  ? 154.121 132.254 86.728  1.00 111.54 ? 104  GLU C CB    1 
ATOM   12075 C  CG    . GLU C 2 104  ? 155.620 132.056 86.823  1.00 112.52 ? 104  GLU C CG    1 
ATOM   12076 C  CD    . GLU C 2 104  ? 155.998 130.706 87.394  1.00 114.32 ? 104  GLU C CD    1 
ATOM   12077 O  OE1   . GLU C 2 104  ? 155.091 129.902 87.694  1.00 109.88 ? 104  GLU C OE1   1 
ATOM   12078 O  OE2   . GLU C 2 104  ? 157.208 130.416 87.463  1.00 117.41 ? 104  GLU C OE2   1 
ATOM   12079 N  N     . ALA C 2 105  ? 151.560 134.326 87.430  1.00 108.54 ? 105  ALA C N     1 
ATOM   12080 C  CA    . ALA C 2 105  ? 150.307 134.692 86.794  1.00 106.69 ? 105  ALA C CA    1 
ATOM   12081 C  C     . ALA C 2 105  ? 150.453 134.616 85.274  1.00 109.01 ? 105  ALA C C     1 
ATOM   12082 O  O     . ALA C 2 105  ? 151.561 134.738 84.745  1.00 111.79 ? 105  ALA C O     1 
ATOM   12083 C  CB    . ALA C 2 105  ? 149.891 136.100 87.213  1.00 103.16 ? 105  ALA C CB    1 
ATOM   12084 N  N     . PRO C 2 106  ? 149.344 134.407 84.539  1.00 108.41 ? 106  PRO C N     1 
ATOM   12085 C  CA    . PRO C 2 106  ? 149.436 134.340 83.070  1.00 111.27 ? 106  PRO C CA    1 
ATOM   12086 C  C     . PRO C 2 106  ? 149.703 135.668 82.370  1.00 111.11 ? 106  PRO C C     1 
ATOM   12087 O  O     . PRO C 2 106  ? 149.666 135.725 81.137  1.00 112.32 ? 106  PRO C O     1 
ATOM   12088 C  CB    . PRO C 2 106  ? 148.067 133.776 82.661  1.00 109.16 ? 106  PRO C CB    1 
ATOM   12089 C  CG    . PRO C 2 106  ? 147.546 133.107 83.881  1.00 104.59 ? 106  PRO C CG    1 
ATOM   12090 C  CD    . PRO C 2 106  ? 148.032 133.940 85.018  1.00 103.14 ? 106  PRO C CD    1 
ATOM   12091 N  N     . ASN C 2 107  ? 149.970 136.736 83.119  1.00 107.89 ? 107  ASN C N     1 
ATOM   12092 C  CA    . ASN C 2 107  ? 150.285 138.029 82.526  1.00 104.39 ? 107  ASN C CA    1 
ATOM   12093 C  C     . ASN C 2 107  ? 151.763 138.191 82.190  1.00 106.38 ? 107  ASN C C     1 
ATOM   12094 O  O     . ASN C 2 107  ? 152.155 139.264 81.716  1.00 108.58 ? 107  ASN C O     1 
ATOM   12095 C  CB    . ASN C 2 107  ? 149.837 139.164 83.458  1.00 101.92 ? 107  ASN C CB    1 
ATOM   12096 C  CG    . ASN C 2 107  ? 150.737 139.327 84.675  1.00 104.33 ? 107  ASN C CG    1 
ATOM   12097 O  OD1   . ASN C 2 107  ? 151.291 138.358 85.197  1.00 105.26 ? 107  ASN C OD1   1 
ATOM   12098 N  ND2   . ASN C 2 107  ? 150.886 140.564 85.133  1.00 105.63 ? 107  ASN C ND2   1 
ATOM   12099 N  N     . GLN C 2 108  ? 152.584 137.165 82.448  1.00 107.91 ? 108  GLN C N     1 
ATOM   12100 C  CA    . GLN C 2 108  ? 154.012 137.122 82.119  1.00 106.56 ? 108  GLN C CA    1 
ATOM   12101 C  C     . GLN C 2 108  ? 154.812 138.227 82.808  1.00 108.43 ? 108  GLN C C     1 
ATOM   12102 O  O     . GLN C 2 108  ? 155.879 138.619 82.323  1.00 112.64 ? 108  GLN C O     1 
ATOM   12103 C  CB    . GLN C 2 108  ? 154.246 137.164 80.602  1.00 105.66 ? 108  GLN C CB    1 
ATOM   12104 C  CG    . GLN C 2 108  ? 153.417 136.161 79.814  1.00 106.81 ? 108  GLN C CG    1 
ATOM   12105 C  CD    . GLN C 2 108  ? 153.458 134.769 80.414  1.00 109.13 ? 108  GLN C CD    1 
ATOM   12106 O  OE1   . GLN C 2 108  ? 152.475 134.298 80.986  1.00 107.88 ? 108  GLN C OE1   1 
ATOM   12107 N  NE2   . GLN C 2 108  ? 154.600 134.103 80.287  1.00 109.00 ? 108  GLN C NE2   1 
ATOM   12108 N  N     . GLU C 2 109  ? 154.318 138.737 83.935  1.00 108.78 ? 109  GLU C N     1 
ATOM   12109 C  CA    . GLU C 2 109  ? 155.021 139.763 84.694  1.00 111.03 ? 109  GLU C CA    1 
ATOM   12110 C  C     . GLU C 2 109  ? 155.141 139.363 86.159  1.00 110.96 ? 109  GLU C C     1 
ATOM   12111 O  O     . GLU C 2 109  ? 156.148 139.655 86.813  1.00 110.84 ? 109  GLU C O     1 
ATOM   12112 C  CB    . GLU C 2 109  ? 154.298 141.108 84.553  1.00 113.92 ? 109  GLU C CB    1 
ATOM   12113 C  CG    . GLU C 2 109  ? 154.932 142.264 85.315  1.00 118.15 ? 109  GLU C CG    1 
ATOM   12114 C  CD    . GLU C 2 109  ? 154.226 142.558 86.625  1.00 118.11 ? 109  GLU C CD    1 
ATOM   12115 O  OE1   . GLU C 2 109  ? 153.078 142.096 86.801  1.00 117.04 ? 109  GLU C OE1   1 
ATOM   12116 O  OE2   . GLU C 2 109  ? 154.818 143.250 87.480  1.00 116.27 ? 109  GLU C OE2   1 
ATOM   12117 N  N     . LYS C 2 110  ? 154.127 138.673 86.673  1.00 112.01 ? 110  LYS C N     1 
ATOM   12118 C  CA    . LYS C 2 110  ? 154.019 138.380 88.096  1.00 109.89 ? 110  LYS C CA    1 
ATOM   12119 C  C     . LYS C 2 110  ? 154.726 137.066 88.408  1.00 109.96 ? 110  LYS C C     1 
ATOM   12120 O  O     . LYS C 2 110  ? 154.396 136.025 87.830  1.00 109.05 ? 110  LYS C O     1 
ATOM   12121 C  CB    . LYS C 2 110  ? 152.546 138.302 88.491  1.00 105.02 ? 110  LYS C CB    1 
ATOM   12122 C  CG    . LYS C 2 110  ? 152.288 138.055 89.956  1.00 100.46 ? 110  LYS C CG    1 
ATOM   12123 C  CD    . LYS C 2 110  ? 152.665 139.272 90.766  1.00 100.27 ? 110  LYS C CD    1 
ATOM   12124 C  CE    . LYS C 2 110  ? 152.308 139.079 92.218  1.00 100.74 ? 110  LYS C CE    1 
ATOM   12125 N  NZ    . LYS C 2 110  ? 152.716 140.253 93.022  1.00 101.80 ? 110  LYS C NZ    1 
ATOM   12126 N  N     . VAL C 2 111  ? 155.693 137.116 89.322  1.00 109.14 ? 111  VAL C N     1 
ATOM   12127 C  CA    . VAL C 2 111  ? 156.419 135.932 89.772  1.00 105.52 ? 111  VAL C CA    1 
ATOM   12128 C  C     . VAL C 2 111  ? 156.561 135.990 91.291  1.00 105.01 ? 111  VAL C C     1 
ATOM   12129 O  O     . VAL C 2 111  ? 156.769 137.062 91.870  1.00 107.50 ? 111  VAL C O     1 
ATOM   12130 C  CB    . VAL C 2 111  ? 157.786 135.797 89.053  1.00 106.37 ? 111  VAL C CB    1 
ATOM   12131 C  CG1   . VAL C 2 111  ? 158.733 136.948 89.392  1.00 101.69 ? 111  VAL C CG1   1 
ATOM   12132 C  CG2   . VAL C 2 111  ? 158.431 134.449 89.353  1.00 109.90 ? 111  VAL C CG2   1 
ATOM   12133 N  N     . SER C 2 112  ? 156.382 134.841 91.943  1.00 105.05 ? 112  SER C N     1 
ATOM   12134 C  CA    . SER C 2 112  ? 156.453 134.755 93.395  1.00 107.74 ? 112  SER C CA    1 
ATOM   12135 C  C     . SER C 2 112  ? 157.231 133.506 93.784  1.00 107.45 ? 112  SER C C     1 
ATOM   12136 O  O     . SER C 2 112  ? 157.222 132.516 93.053  1.00 109.95 ? 112  SER C O     1 
ATOM   12137 C  CB    . SER C 2 112  ? 155.049 134.697 94.005  1.00 104.51 ? 112  SER C CB    1 
ATOM   12138 O  OG    . SER C 2 112  ? 154.316 135.874 93.718  1.00 101.52 ? 112  SER C OG    1 
ATOM   12139 N  N     . ASP C 2 113  ? 157.893 133.541 94.944  1.00 105.41 ? 113  ASP C N     1 
ATOM   12140 C  CA    . ASP C 2 113  ? 158.504 132.328 95.479  1.00 104.94 ? 113  ASP C CA    1 
ATOM   12141 C  C     . ASP C 2 113  ? 158.315 132.223 96.989  1.00 101.92 ? 113  ASP C C     1 
ATOM   12142 O  O     . ASP C 2 113  ? 158.305 133.226 97.706  1.00 102.98 ? 113  ASP C O     1 
ATOM   12143 C  CB    . ASP C 2 113  ? 160.001 132.204 95.089  1.00 108.07 ? 113  ASP C CB    1 
ATOM   12144 C  CG    . ASP C 2 113  ? 160.881 133.348 95.601  1.00 109.14 ? 113  ASP C CG    1 
ATOM   12145 O  OD1   . ASP C 2 113  ? 160.396 134.312 96.220  1.00 105.87 ? 113  ASP C OD1   1 
ATOM   12146 O  OD2   . ASP C 2 113  ? 162.107 133.271 95.371  1.00 105.80 ? 113  ASP C OD2   1 
ATOM   12147 N  N     . TYR C 2 114  ? 158.130 130.988 97.454  1.00 98.86  ? 114  TYR C N     1 
ATOM   12148 C  CA    . TYR C 2 114  ? 157.867 130.684 98.854  1.00 98.31  ? 114  TYR C CA    1 
ATOM   12149 C  C     . TYR C 2 114  ? 158.671 129.460 99.270  1.00 98.37  ? 114  TYR C C     1 
ATOM   12150 O  O     . TYR C 2 114  ? 159.043 128.625 98.442  1.00 98.40  ? 114  TYR C O     1 
ATOM   12151 C  CB    . TYR C 2 114  ? 156.375 130.431 99.121  1.00 91.69  ? 114  TYR C CB    1 
ATOM   12152 C  CG    . TYR C 2 114  ? 155.483 131.631 98.911  1.00 84.35  ? 114  TYR C CG    1 
ATOM   12153 C  CD1   . TYR C 2 114  ? 154.993 131.950 97.651  1.00 88.17  ? 114  TYR C CD1   1 
ATOM   12154 C  CD2   . TYR C 2 114  ? 155.127 132.444 99.978  1.00 82.88  ? 114  TYR C CD2   1 
ATOM   12155 C  CE1   . TYR C 2 114  ? 154.177 133.048 97.460  1.00 93.50  ? 114  TYR C CE1   1 
ATOM   12156 C  CE2   . TYR C 2 114  ? 154.313 133.543 99.799  1.00 85.77  ? 114  TYR C CE2   1 
ATOM   12157 C  CZ    . TYR C 2 114  ? 153.841 133.840 98.539  1.00 94.88  ? 114  TYR C CZ    1 
ATOM   12158 O  OH    . TYR C 2 114  ? 153.030 134.933 98.361  1.00 104.46 ? 114  TYR C OH    1 
ATOM   12159 N  N     . GLU C 2 115  ? 158.922 129.355 100.575 1.00 94.45  ? 115  GLU C N     1 
ATOM   12160 C  CA    . GLU C 2 115  ? 159.672 128.248 101.151 1.00 90.37  ? 115  GLU C CA    1 
ATOM   12161 C  C     . GLU C 2 115  ? 158.874 127.609 102.279 1.00 93.81  ? 115  GLU C C     1 
ATOM   12162 O  O     . GLU C 2 115  ? 158.189 128.302 103.037 1.00 93.33  ? 115  GLU C O     1 
ATOM   12163 C  CB    . GLU C 2 115  ? 161.041 128.710 101.665 1.00 90.11  ? 115  GLU C CB    1 
ATOM   12164 C  CG    . GLU C 2 115  ? 162.057 128.982 100.565 1.00 95.89  ? 115  GLU C CG    1 
ATOM   12165 C  CD    . GLU C 2 115  ? 161.903 130.357 99.945  1.00 105.66 ? 115  GLU C CD    1 
ATOM   12166 O  OE1   . GLU C 2 115  ? 161.360 131.257 100.618 1.00 102.38 ? 115  GLU C OE1   1 
ATOM   12167 O  OE2   . GLU C 2 115  ? 162.324 130.539 98.783  1.00 110.86 ? 115  GLU C OE2   1 
ATOM   12168 N  N     . MET C 2 116  ? 158.973 126.286 102.384 1.00 94.43  ? 116  MET C N     1 
ATOM   12169 C  CA    . MET C 2 116  ? 158.237 125.502 103.367 1.00 91.13  ? 116  MET C CA    1 
ATOM   12170 C  C     . MET C 2 116  ? 159.201 124.742 104.267 1.00 93.00  ? 116  MET C C     1 
ATOM   12171 O  O     . MET C 2 116  ? 160.259 124.286 103.818 1.00 93.89  ? 116  MET C O     1 
ATOM   12172 C  CB    . MET C 2 116  ? 157.287 124.514 102.682 1.00 81.76  ? 116  MET C CB    1 
ATOM   12173 C  CG    . MET C 2 116  ? 155.905 125.073 102.403 1.00 87.39  ? 116  MET C CG    1 
ATOM   12174 S  SD    . MET C 2 116  ? 155.120 125.714 103.892 1.00 95.36  ? 116  MET C SD    1 
ATOM   12175 C  CE    . MET C 2 116  ? 154.953 127.440 103.455 1.00 77.74  ? 116  MET C CE    1 
ATOM   12176 N  N     . LYS C 2 117  ? 158.828 124.605 105.537 1.00 92.37  ? 117  LYS C N     1 
ATOM   12177 C  CA    . LYS C 2 117  ? 159.579 123.825 106.513 1.00 90.37  ? 117  LYS C CA    1 
ATOM   12178 C  C     . LYS C 2 117  ? 158.848 122.516 106.775 1.00 88.03  ? 117  LYS C C     1 
ATOM   12179 O  O     . LYS C 2 117  ? 157.647 122.519 107.068 1.00 86.24  ? 117  LYS C O     1 
ATOM   12180 C  CB    . LYS C 2 117  ? 159.755 124.603 107.820 1.00 91.93  ? 117  LYS C CB    1 
ATOM   12181 C  CG    . LYS C 2 117  ? 160.284 126.020 107.648 1.00 95.79  ? 117  LYS C CG    1 
ATOM   12182 C  CD    . LYS C 2 117  ? 161.582 126.046 106.856 1.00 96.26  ? 117  LYS C CD    1 
ATOM   12183 C  CE    . LYS C 2 117  ? 161.830 127.420 106.256 1.00 92.93  ? 117  LYS C CE    1 
ATOM   12184 N  NZ    . LYS C 2 117  ? 160.951 127.682 105.083 1.00 87.94  ? 117  LYS C NZ    1 
ATOM   12185 N  N     . LEU C 2 118  ? 159.568 121.403 106.669 1.00 89.38  ? 118  LEU C N     1 
ATOM   12186 C  CA    . LEU C 2 118  ? 158.982 120.073 106.750 1.00 88.89  ? 118  LEU C CA    1 
ATOM   12187 C  C     . LEU C 2 118  ? 159.326 119.406 108.078 1.00 88.64  ? 118  LEU C C     1 
ATOM   12188 O  O     . LEU C 2 118  ? 160.171 119.876 108.845 1.00 89.54  ? 118  LEU C O     1 
ATOM   12189 C  CB    . LEU C 2 118  ? 159.462 119.207 105.581 1.00 86.15  ? 118  LEU C CB    1 
ATOM   12190 C  CG    . LEU C 2 118  ? 159.214 119.798 104.193 1.00 82.43  ? 118  LEU C CG    1 
ATOM   12191 C  CD1   . LEU C 2 118  ? 160.097 119.126 103.151 1.00 83.18  ? 118  LEU C CD1   1 
ATOM   12192 C  CD2   . LEU C 2 118  ? 157.748 119.695 103.817 1.00 80.15  ? 118  LEU C CD2   1 
ATOM   12193 N  N     . MET C 2 119  ? 158.641 118.295 108.345 1.00 90.21  ? 119  MET C N     1 
ATOM   12194 C  CA    . MET C 2 119  ? 158.811 117.545 109.582 1.00 94.98  ? 119  MET C CA    1 
ATOM   12195 C  C     . MET C 2 119  ? 158.774 116.056 109.269 1.00 99.41  ? 119  MET C C     1 
ATOM   12196 O  O     . MET C 2 119  ? 158.221 115.627 108.253 1.00 99.92  ? 119  MET C O     1 
ATOM   12197 C  CB    . MET C 2 119  ? 157.741 117.882 110.641 1.00 95.99  ? 119  MET C CB    1 
ATOM   12198 C  CG    . MET C 2 119  ? 156.265 117.578 110.304 1.00 96.43  ? 119  MET C CG    1 
ATOM   12199 S  SD    . MET C 2 119  ? 155.526 118.287 108.817 1.00 76.00  ? 119  MET C SD    1 
ATOM   12200 C  CE    . MET C 2 119  ? 155.645 120.027 109.205 1.00 75.07  ? 119  MET C CE    1 
ATOM   12201 N  N     . ASP C 2 120  ? 159.375 115.269 110.158 1.00 103.20 ? 120  ASP C N     1 
ATOM   12202 C  CA    . ASP C 2 120  ? 159.416 113.826 109.978 1.00 107.06 ? 120  ASP C CA    1 
ATOM   12203 C  C     . ASP C 2 120  ? 158.039 113.214 110.225 1.00 105.79 ? 120  ASP C C     1 
ATOM   12204 O  O     . ASP C 2 120  ? 157.184 113.792 110.904 1.00 103.55 ? 120  ASP C O     1 
ATOM   12205 C  CB    . ASP C 2 120  ? 160.447 113.198 110.916 1.00 104.26 ? 120  ASP C CB    1 
ATOM   12206 C  CG    . ASP C 2 120  ? 161.870 113.564 110.547 1.00 101.33 ? 120  ASP C CG    1 
ATOM   12207 O  OD1   . ASP C 2 120  ? 162.133 113.801 109.349 1.00 102.39 ? 120  ASP C OD1   1 
ATOM   12208 O  OD2   . ASP C 2 120  ? 162.726 113.617 111.455 1.00 95.88  ? 120  ASP C OD2   1 
ATOM   12209 N  N     . LEU C 2 121  ? 157.827 112.026 109.662 1.00 108.31 ? 121  LEU C N     1 
ATOM   12210 C  CA    . LEU C 2 121  ? 156.544 111.348 109.772 1.00 111.05 ? 121  LEU C CA    1 
ATOM   12211 C  C     . LEU C 2 121  ? 156.749 109.846 109.912 1.00 114.41 ? 121  LEU C C     1 
ATOM   12212 O  O     . LEU C 2 121  ? 157.590 109.259 109.226 1.00 115.97 ? 121  LEU C O     1 
ATOM   12213 C  CB    . LEU C 2 121  ? 155.656 111.655 108.559 1.00 107.96 ? 121  LEU C CB    1 
ATOM   12214 C  CG    . LEU C 2 121  ? 154.255 111.050 108.597 1.00 105.35 ? 121  LEU C CG    1 
ATOM   12215 C  CD1   . LEU C 2 121  ? 153.499 111.603 109.786 1.00 105.10 ? 121  LEU C CD1   1 
ATOM   12216 C  CD2   . LEU C 2 121  ? 153.516 111.349 107.310 1.00 92.64  ? 121  LEU C CD2   1 
ATOM   12217 N  N     . ASP C 2 122  ? 155.969 109.231 110.804 1.00 114.75 ? 122  ASP C N     1 
ATOM   12218 C  CA    . ASP C 2 122  ? 155.997 107.786 111.045 1.00 122.36 ? 122  ASP C CA    1 
ATOM   12219 C  C     . ASP C 2 122  ? 154.560 107.269 110.998 1.00 123.34 ? 122  ASP C C     1 
ATOM   12220 O  O     . ASP C 2 122  ? 153.886 107.193 112.029 1.00 122.32 ? 122  ASP C O     1 
ATOM   12221 C  CB    . ASP C 2 122  ? 156.667 107.467 112.378 1.00 124.09 ? 122  ASP C CB    1 
ATOM   12222 C  CG    . ASP C 2 122  ? 158.155 107.221 112.237 1.00 124.09 ? 122  ASP C CG    1 
ATOM   12223 O  OD1   . ASP C 2 122  ? 158.559 106.543 111.269 1.00 120.73 ? 122  ASP C OD1   1 
ATOM   12224 O  OD2   . ASP C 2 122  ? 158.922 107.706 113.095 1.00 127.06 ? 122  ASP C OD2   1 
ATOM   12225 N  N     . VAL C 2 123  ? 154.094 106.913 109.803 1.00 122.44 ? 123  VAL C N     1 
ATOM   12226 C  CA    . VAL C 2 123  ? 152.748 106.387 109.595 1.00 116.82 ? 123  VAL C CA    1 
ATOM   12227 C  C     . VAL C 2 123  ? 152.868 105.013 108.951 1.00 113.35 ? 123  VAL C C     1 
ATOM   12228 O  O     . VAL C 2 123  ? 153.549 104.858 107.930 1.00 111.50 ? 123  VAL C O     1 
ATOM   12229 C  CB    . VAL C 2 123  ? 151.896 107.336 108.729 1.00 117.25 ? 123  VAL C CB    1 
ATOM   12230 C  CG1   . VAL C 2 123  ? 150.694 106.610 108.135 1.00 120.40 ? 123  VAL C CG1   1 
ATOM   12231 C  CG2   . VAL C 2 123  ? 151.434 108.526 109.553 1.00 115.00 ? 123  VAL C CG2   1 
ATOM   12232 N  N     . GLU C 2 124  ? 152.219 104.018 109.556 1.00 113.86 ? 124  GLU C N     1 
ATOM   12233 C  CA    . GLU C 2 124  ? 152.253 102.661 109.030 1.00 111.65 ? 124  GLU C CA    1 
ATOM   12234 C  C     . GLU C 2 124  ? 151.494 102.572 107.711 1.00 108.11 ? 124  GLU C C     1 
ATOM   12235 O  O     . GLU C 2 124  ? 150.420 103.159 107.551 1.00 108.84 ? 124  GLU C O     1 
ATOM   12236 C  CB    . GLU C 2 124  ? 151.654 101.685 110.043 1.00 108.35 ? 124  GLU C CB    1 
ATOM   12237 C  CG    . GLU C 2 124  ? 152.333 101.656 111.416 1.00 111.56 ? 124  GLU C CG    1 
ATOM   12238 C  CD    . GLU C 2 124  ? 153.741 101.077 111.395 1.00 116.85 ? 124  GLU C CD    1 
ATOM   12239 O  OE1   . GLU C 2 124  ? 154.681 101.763 110.939 1.00 122.56 ? 124  GLU C OE1   1 
ATOM   12240 O  OE2   . GLU C 2 124  ? 153.908 99.922  111.841 1.00 114.53 ? 124  GLU C OE2   1 
ATOM   12241 N  N     . GLN C 2 125  ? 152.061 101.831 106.762 1.00 105.17 ? 125  GLN C N     1 
ATOM   12242 C  CA    . GLN C 2 125  ? 151.443 101.637 105.457 1.00 102.36 ? 125  GLN C CA    1 
ATOM   12243 C  C     . GLN C 2 125  ? 150.454 100.479 105.517 1.00 104.22 ? 125  GLN C C     1 
ATOM   12244 O  O     . GLN C 2 125  ? 150.778 99.402  106.026 1.00 108.69 ? 125  GLN C O     1 
ATOM   12245 C  CB    . GLN C 2 125  ? 152.509 101.371 104.393 1.00 100.36 ? 125  GLN C CB    1 
ATOM   12246 C  CG    . GLN C 2 125  ? 152.071 101.683 102.969 1.00 101.91 ? 125  GLN C CG    1 
ATOM   12247 C  CD    . GLN C 2 125  ? 151.401 100.505 102.289 1.00 101.31 ? 125  GLN C CD    1 
ATOM   12248 O  OE1   . GLN C 2 125  ? 151.588 99.355  102.685 1.00 99.61  ? 125  GLN C OE1   1 
ATOM   12249 N  NE2   . GLN C 2 125  ? 150.618 100.787 101.254 1.00 106.00 ? 125  GLN C NE2   1 
ATOM   12250 N  N     . LEU C 2 126  ? 149.252 100.707 104.997 1.00 102.01 ? 126  LEU C N     1 
ATOM   12251 C  CA    . LEU C 2 126  ? 148.200 99.700  104.945 1.00 103.00 ? 126  LEU C CA    1 
ATOM   12252 C  C     . LEU C 2 126  ? 148.083 99.197  103.511 1.00 103.19 ? 126  LEU C C     1 
ATOM   12253 O  O     . LEU C 2 126  ? 148.036 100.000 102.573 1.00 102.36 ? 126  LEU C O     1 
ATOM   12254 C  CB    . LEU C 2 126  ? 146.873 100.277 105.457 1.00 101.76 ? 126  LEU C CB    1 
ATOM   12255 C  CG    . LEU C 2 126  ? 145.638 99.397  105.693 1.00 94.75  ? 126  LEU C CG    1 
ATOM   12256 C  CD1   . LEU C 2 126  ? 144.798 100.008 106.793 1.00 88.66  ? 126  LEU C CD1   1 
ATOM   12257 C  CD2   . LEU C 2 126  ? 144.777 99.255  104.449 1.00 93.26  ? 126  LEU C CD2   1 
ATOM   12258 N  N     . GLY C 2 127  ? 148.049 97.872  103.351 1.00 105.69 ? 127  GLY C N     1 
ATOM   12259 C  CA    . GLY C 2 127  ? 148.107 97.277  102.030 1.00 109.93 ? 127  GLY C CA    1 
ATOM   12260 C  C     . GLY C 2 127  ? 146.880 97.577  101.189 1.00 113.30 ? 127  GLY C C     1 
ATOM   12261 O  O     . GLY C 2 127  ? 145.792 97.855  101.690 1.00 113.05 ? 127  GLY C O     1 
ATOM   12262 N  N     . ILE C 2 128  ? 147.070 97.518  99.875  1.00 115.77 ? 128  ILE C N     1 
ATOM   12263 C  CA    . ILE C 2 128  ? 146.025 97.901  98.928  1.00 116.96 ? 128  ILE C CA    1 
ATOM   12264 C  C     . ILE C 2 128  ? 145.518 96.675  98.177  1.00 123.45 ? 128  ILE C C     1 
ATOM   12265 O  O     . ILE C 2 128  ? 146.177 96.210  97.236  1.00 124.23 ? 128  ILE C O     1 
ATOM   12266 C  CB    . ILE C 2 128  ? 146.537 98.964  97.942  1.00 109.75 ? 128  ILE C CB    1 
ATOM   12267 C  CG1   . ILE C 2 128  ? 147.263 100.082 98.692  1.00 101.65 ? 128  ILE C CG1   1 
ATOM   12268 C  CG2   . ILE C 2 128  ? 145.387 99.525  97.120  1.00 107.93 ? 128  ILE C CG2   1 
ATOM   12269 C  CD1   . ILE C 2 128  ? 146.389 100.830 99.668  1.00 97.24  ? 128  ILE C CD1   1 
ATOM   12270 N  N     . PRO C 2 129  ? 144.366 96.122  98.550  1.00 125.19 ? 129  PRO C N     1 
ATOM   12271 C  CA    . PRO C 2 129  ? 143.802 94.997  97.802  1.00 121.23 ? 129  PRO C CA    1 
ATOM   12272 C  C     . PRO C 2 129  ? 142.818 95.442  96.732  1.00 121.08 ? 129  PRO C C     1 
ATOM   12273 O  O     . PRO C 2 129  ? 142.134 96.461  96.848  1.00 121.87 ? 129  PRO C O     1 
ATOM   12274 C  CB    . PRO C 2 129  ? 143.093 94.185  98.895  1.00 117.22 ? 129  PRO C CB    1 
ATOM   12275 C  CG    . PRO C 2 129  ? 142.727 95.198  99.950  1.00 118.94 ? 129  PRO C CG    1 
ATOM   12276 C  CD    . PRO C 2 129  ? 143.577 96.434  99.754  1.00 122.06 ? 129  PRO C CD    1 
ATOM   12277 N  N     . GLU C 2 130  ? 142.760 94.651  95.664  1.00 117.45 ? 130  GLU C N     1 
ATOM   12278 C  CA    . GLU C 2 130  ? 141.827 94.872  94.564  1.00 111.98 ? 130  GLU C CA    1 
ATOM   12279 C  C     . GLU C 2 130  ? 140.773 93.773  94.613  1.00 108.02 ? 130  GLU C C     1 
ATOM   12280 O  O     . GLU C 2 130  ? 141.049 92.623  94.255  1.00 109.96 ? 130  GLU C O     1 
ATOM   12281 C  CB    . GLU C 2 130  ? 142.554 94.888  93.221  1.00 107.98 ? 130  GLU C CB    1 
ATOM   12282 C  CG    . GLU C 2 130  ? 141.632 94.961  92.011  1.00 105.15 ? 130  GLU C CG    1 
ATOM   12283 C  CD    . GLU C 2 130  ? 140.691 96.150  92.062  1.00 106.89 ? 130  GLU C CD    1 
ATOM   12284 O  OE1   . GLU C 2 130  ? 141.161 97.274  92.337  1.00 111.10 ? 130  GLU C OE1   1 
ATOM   12285 O  OE2   . GLU C 2 130  ? 139.479 95.961  91.826  1.00 106.58 ? 130  GLU C OE2   1 
ATOM   12286 N  N     . GLN C 2 131  ? 139.573 94.126  95.064  1.00 103.87 ? 131  GLN C N     1 
ATOM   12287 C  CA    . GLN C 2 131  ? 138.469 93.186  95.181  1.00 100.06 ? 131  GLN C CA    1 
ATOM   12288 C  C     . GLN C 2 131  ? 137.311 93.633  94.301  1.00 97.00  ? 131  GLN C C     1 
ATOM   12289 O  O     . GLN C 2 131  ? 137.105 94.830  94.077  1.00 94.40  ? 131  GLN C O     1 
ATOM   12290 C  CB    . GLN C 2 131  ? 137.993 93.057  96.635  1.00 100.59 ? 131  GLN C CB    1 
ATOM   12291 C  CG    . GLN C 2 131  ? 139.080 92.654  97.617  1.00 105.76 ? 131  GLN C CG    1 
ATOM   12292 C  CD    . GLN C 2 131  ? 139.567 93.818  98.459  1.00 111.76 ? 131  GLN C CD    1 
ATOM   12293 O  OE1   . GLN C 2 131  ? 139.926 94.871  97.935  1.00 108.95 ? 131  GLN C OE1   1 
ATOM   12294 N  NE2   . GLN C 2 131  ? 139.579 93.631  99.774  1.00 116.42 ? 131  GLN C NE2   1 
ATOM   12295 N  N     . GLU C 2 132  ? 136.566 92.657  93.792  1.00 98.52  ? 132  GLU C N     1 
ATOM   12296 C  CA    . GLU C 2 132  ? 135.409 92.951  92.960  1.00 96.53  ? 132  GLU C CA    1 
ATOM   12297 C  C     . GLU C 2 132  ? 134.291 93.568  93.794  1.00 92.37  ? 132  GLU C C     1 
ATOM   12298 O  O     . GLU C 2 132  ? 134.106 93.241  94.970  1.00 89.07  ? 132  GLU C O     1 
ATOM   12299 C  CB    . GLU C 2 132  ? 134.929 91.681  92.245  1.00 100.11 ? 132  GLU C CB    1 
ATOM   12300 C  CG    . GLU C 2 132  ? 134.483 90.525  93.149  1.00 101.90 ? 132  GLU C CG    1 
ATOM   12301 C  CD    . GLU C 2 132  ? 133.019 90.598  93.552  1.00 101.55 ? 132  GLU C CD    1 
ATOM   12302 O  OE1   . GLU C 2 132  ? 132.245 91.299  92.866  1.00 104.62 ? 132  GLU C OE1   1 
ATOM   12303 O  OE2   . GLU C 2 132  ? 132.644 89.955  94.555  1.00 96.83  ? 132  GLU C OE2   1 
ATOM   12304 N  N     . TYR C 2 133  ? 133.548 94.480  93.175  1.00 89.65  ? 133  TYR C N     1 
ATOM   12305 C  CA    . TYR C 2 133  ? 132.418 95.139  93.813  1.00 88.69  ? 133  TYR C CA    1 
ATOM   12306 C  C     . TYR C 2 133  ? 131.156 94.833  93.022  1.00 89.49  ? 133  TYR C C     1 
ATOM   12307 O  O     . TYR C 2 133  ? 131.132 94.990  91.797  1.00 91.04  ? 133  TYR C O     1 
ATOM   12308 C  CB    . TYR C 2 133  ? 132.654 96.647  93.921  1.00 87.50  ? 133  TYR C CB    1 
ATOM   12309 C  CG    . TYR C 2 133  ? 133.782 96.990  94.867  1.00 88.29  ? 133  TYR C CG    1 
ATOM   12310 C  CD1   . TYR C 2 133  ? 133.597 96.945  96.243  1.00 91.15  ? 133  TYR C CD1   1 
ATOM   12311 C  CD2   . TYR C 2 133  ? 135.038 97.338  94.385  1.00 88.88  ? 133  TYR C CD2   1 
ATOM   12312 C  CE1   . TYR C 2 133  ? 134.626 97.248  97.113  1.00 91.89  ? 133  TYR C CE1   1 
ATOM   12313 C  CE2   . TYR C 2 133  ? 136.075 97.644  95.250  1.00 90.99  ? 133  TYR C CE2   1 
ATOM   12314 C  CZ    . TYR C 2 133  ? 135.862 97.595  96.612  1.00 90.08  ? 133  TYR C CZ    1 
ATOM   12315 O  OH    . TYR C 2 133  ? 136.888 97.895  97.479  1.00 89.44  ? 133  TYR C OH    1 
ATOM   12316 N  N     . SER C 2 134  ? 130.119 94.380  93.731  1.00 90.32  ? 134  SER C N     1 
ATOM   12317 C  CA    . SER C 2 134  ? 128.895 93.922  93.079  1.00 94.86  ? 134  SER C CA    1 
ATOM   12318 C  C     . SER C 2 134  ? 128.152 95.067  92.403  1.00 94.99  ? 134  SER C C     1 
ATOM   12319 O  O     . SER C 2 134  ? 127.728 94.946  91.247  1.00 93.18  ? 134  SER C O     1 
ATOM   12320 C  CB    . SER C 2 134  ? 127.991 93.230  94.098  1.00 101.16 ? 134  SER C CB    1 
ATOM   12321 O  OG    . SER C 2 134  ? 126.696 93.013  93.569  1.00 104.80 ? 134  SER C OG    1 
ATOM   12322 N  N     . CYS C 2 135  ? 127.981 96.185  93.101  1.00 95.14  ? 135  CYS C N     1 
ATOM   12323 C  CA    . CYS C 2 135  ? 127.196 97.300  92.590  1.00 92.87  ? 135  CYS C CA    1 
ATOM   12324 C  C     . CYS C 2 135  ? 128.080 98.507  92.320  1.00 89.85  ? 135  CYS C C     1 
ATOM   12325 O  O     . CYS C 2 135  ? 128.708 99.045  93.242  1.00 88.68  ? 135  CYS C O     1 
ATOM   12326 C  CB    . CYS C 2 135  ? 126.078 97.687  93.554  1.00 95.26  ? 135  CYS C CB    1 
ATOM   12327 S  SG    . CYS C 2 135  ? 125.126 99.096  92.942  1.00 98.70  ? 135  CYS C SG    1 
ATOM   12328 N  N     . VAL C 2 136  ? 128.134 98.917  91.055  1.00 88.91  ? 136  VAL C N     1 
ATOM   12329 C  CA    . VAL C 2 136  ? 128.852 100.114 90.633  1.00 86.09  ? 136  VAL C CA    1 
ATOM   12330 C  C     . VAL C 2 136  ? 127.808 101.066 90.068  1.00 84.79  ? 136  VAL C C     1 
ATOM   12331 O  O     . VAL C 2 136  ? 127.050 100.693 89.164  1.00 84.62  ? 136  VAL C O     1 
ATOM   12332 C  CB    . VAL C 2 136  ? 129.939 99.802  89.591  1.00 84.23  ? 136  VAL C CB    1 
ATOM   12333 C  CG1   . VAL C 2 136  ? 130.326 101.056 88.813  1.00 79.49  ? 136  VAL C CG1   1 
ATOM   12334 C  CG2   . VAL C 2 136  ? 131.157 99.189  90.253  1.00 84.69  ? 136  VAL C CG2   1 
ATOM   12335 N  N     . VAL C 2 137  ? 127.754 102.282 90.606  1.00 82.53  ? 137  VAL C N     1 
ATOM   12336 C  CA    . VAL C 2 137  ? 126.879 103.330 90.098  1.00 81.38  ? 137  VAL C CA    1 
ATOM   12337 C  C     . VAL C 2 137  ? 127.733 104.538 89.741  1.00 77.95  ? 137  VAL C C     1 
ATOM   12338 O  O     . VAL C 2 137  ? 128.748 104.809 90.390  1.00 75.61  ? 137  VAL C O     1 
ATOM   12339 C  CB    . VAL C 2 137  ? 125.769 103.705 91.108  1.00 78.87  ? 137  VAL C CB    1 
ATOM   12340 C  CG1   . VAL C 2 137  ? 124.841 102.523 91.338  1.00 82.29  ? 137  VAL C CG1   1 
ATOM   12341 C  CG2   . VAL C 2 137  ? 126.358 104.163 92.431  1.00 67.45  ? 137  VAL C CG2   1 
ATOM   12342 N  N     . LYS C 2 138  ? 127.346 105.239 88.680  1.00 76.92  ? 138  LYS C N     1 
ATOM   12343 C  CA    . LYS C 2 138  ? 128.091 106.395 88.191  1.00 74.59  ? 138  LYS C CA    1 
ATOM   12344 C  C     . LYS C 2 138  ? 127.102 107.531 87.981  1.00 82.40  ? 138  LYS C C     1 
ATOM   12345 O  O     . LYS C 2 138  ? 126.284 107.478 87.055  1.00 87.30  ? 138  LYS C O     1 
ATOM   12346 C  CB    . LYS C 2 138  ? 128.834 106.058 86.899  1.00 70.05  ? 138  LYS C CB    1 
ATOM   12347 C  CG    . LYS C 2 138  ? 129.484 107.241 86.207  1.00 71.81  ? 138  LYS C CG    1 
ATOM   12348 C  CD    . LYS C 2 138  ? 129.989 106.862 84.820  1.00 68.37  ? 138  LYS C CD    1 
ATOM   12349 C  CE    . LYS C 2 138  ? 130.853 105.607 84.853  1.00 72.17  ? 138  LYS C CE    1 
ATOM   12350 N  NZ    . LYS C 2 138  ? 131.985 105.713 85.815  1.00 71.23  ? 138  LYS C NZ    1 
ATOM   12351 N  N     . MET C 2 139  ? 127.179 108.549 88.831  1.00 75.34  ? 139  MET C N     1 
ATOM   12352 C  CA    . MET C 2 139  ? 126.219 109.640 88.863  1.00 71.35  ? 139  MET C CA    1 
ATOM   12353 C  C     . MET C 2 139  ? 126.958 110.966 88.925  1.00 70.52  ? 139  MET C C     1 
ATOM   12354 O  O     . MET C 2 139  ? 128.114 111.015 89.354  1.00 66.66  ? 139  MET C O     1 
ATOM   12355 C  CB    . MET C 2 139  ? 125.284 109.497 90.075  1.00 71.41  ? 139  MET C CB    1 
ATOM   12356 C  CG    . MET C 2 139  ? 125.979 109.616 91.422  1.00 67.44  ? 139  MET C CG    1 
ATOM   12357 S  SD    . MET C 2 139  ? 124.858 109.344 92.808  1.00 85.64  ? 139  MET C SD    1 
ATOM   12358 C  CE    . MET C 2 139  ? 124.620 107.572 92.707  1.00 83.07  ? 139  MET C CE    1 
ATOM   12359 N  N     . PRO C 2 140  ? 126.331 112.061 88.480  1.00 74.11  ? 140  PRO C N     1 
ATOM   12360 C  CA    . PRO C 2 140  ? 126.990 113.371 88.578  1.00 68.11  ? 140  PRO C CA    1 
ATOM   12361 C  C     . PRO C 2 140  ? 127.225 113.789 90.023  1.00 60.96  ? 140  PRO C C     1 
ATOM   12362 O  O     . PRO C 2 140  ? 126.441 113.478 90.922  1.00 60.02  ? 140  PRO C O     1 
ATOM   12363 C  CB    . PRO C 2 140  ? 126.012 114.319 87.876  1.00 71.77  ? 140  PRO C CB    1 
ATOM   12364 C  CG    . PRO C 2 140  ? 125.193 113.458 87.005  1.00 83.52  ? 140  PRO C CG    1 
ATOM   12365 C  CD    . PRO C 2 140  ? 125.102 112.122 87.667  1.00 78.46  ? 140  PRO C CD    1 
ATOM   12366 N  N     . SER C 2 141  ? 128.328 114.511 90.233  1.00 57.68  ? 141  SER C N     1 
ATOM   12367 C  CA    . SER C 2 141  ? 128.781 114.837 91.579  1.00 54.61  ? 141  SER C CA    1 
ATOM   12368 C  C     . SER C 2 141  ? 127.930 115.907 92.243  1.00 57.42  ? 141  SER C C     1 
ATOM   12369 O  O     . SER C 2 141  ? 127.916 115.986 93.476  1.00 54.64  ? 141  SER C O     1 
ATOM   12370 C  CB    . SER C 2 141  ? 130.226 115.320 91.543  1.00 54.60  ? 141  SER C CB    1 
ATOM   12371 O  OG    . SER C 2 141  ? 130.286 116.573 90.888  1.00 55.84  ? 141  SER C OG    1 
ATOM   12372 N  N     . GLY C 2 142  ? 127.252 116.747 91.455  1.00 64.55  ? 142  GLY C N     1 
ATOM   12373 C  CA    . GLY C 2 142  ? 126.427 117.794 92.037  1.00 63.37  ? 142  GLY C CA    1 
ATOM   12374 C  C     . GLY C 2 142  ? 125.264 117.239 92.835  1.00 65.58  ? 142  GLY C C     1 
ATOM   12375 O  O     . GLY C 2 142  ? 125.007 117.666 93.964  1.00 64.84  ? 142  GLY C O     1 
ATOM   12376 N  N     . GLU C 2 143  ? 124.555 116.262 92.265  1.00 70.84  ? 143  GLU C N     1 
ATOM   12377 C  CA    . GLU C 2 143  ? 123.462 115.633 92.993  1.00 68.18  ? 143  GLU C CA    1 
ATOM   12378 C  C     . GLU C 2 143  ? 123.971 114.793 94.157  1.00 62.92  ? 143  GLU C C     1 
ATOM   12379 O  O     . GLU C 2 143  ? 123.269 114.659 95.161  1.00 62.06  ? 143  GLU C O     1 
ATOM   12380 C  CB    . GLU C 2 143  ? 122.591 114.782 92.060  1.00 69.86  ? 143  GLU C CB    1 
ATOM   12381 C  CG    . GLU C 2 143  ? 121.729 115.568 91.061  1.00 74.80  ? 143  GLU C CG    1 
ATOM   12382 C  CD    . GLU C 2 143  ? 122.460 116.017 89.805  1.00 74.54  ? 143  GLU C CD    1 
ATOM   12383 O  OE1   . GLU C 2 143  ? 123.649 115.689 89.634  1.00 71.97  ? 143  GLU C OE1   1 
ATOM   12384 O  OE2   . GLU C 2 143  ? 121.832 116.713 88.981  1.00 78.08  ? 143  GLU C OE2   1 
ATOM   12385 N  N     . PHE C 2 144  ? 125.184 114.241 94.054  1.00 59.77  ? 144  PHE C N     1 
ATOM   12386 C  CA    . PHE C 2 144  ? 125.787 113.541 95.187  1.00 58.83  ? 144  PHE C CA    1 
ATOM   12387 C  C     . PHE C 2 144  ? 126.052 114.497 96.347  1.00 57.39  ? 144  PHE C C     1 
ATOM   12388 O  O     . PHE C 2 144  ? 125.749 114.188 97.509  1.00 53.07  ? 144  PHE C O     1 
ATOM   12389 C  CB    . PHE C 2 144  ? 127.080 112.855 94.746  1.00 56.04  ? 144  PHE C CB    1 
ATOM   12390 C  CG    . PHE C 2 144  ? 127.775 112.103 95.845  1.00 50.08  ? 144  PHE C CG    1 
ATOM   12391 C  CD1   . PHE C 2 144  ? 127.073 111.225 96.656  1.00 52.06  ? 144  PHE C CD1   1 
ATOM   12392 C  CD2   . PHE C 2 144  ? 129.132 112.274 96.067  1.00 50.65  ? 144  PHE C CD2   1 
ATOM   12393 C  CE1   . PHE C 2 144  ? 127.712 110.532 97.667  1.00 58.58  ? 144  PHE C CE1   1 
ATOM   12394 C  CE2   . PHE C 2 144  ? 129.777 111.585 97.077  1.00 49.34  ? 144  PHE C CE2   1 
ATOM   12395 C  CZ    . PHE C 2 144  ? 129.066 110.713 97.878  1.00 52.03  ? 144  PHE C CZ    1 
ATOM   12396 N  N     . ALA C 2 145  ? 126.619 115.668 96.045  1.00 54.54  ? 145  ALA C N     1 
ATOM   12397 C  CA    . ALA C 2 145  ? 126.843 116.676 97.074  1.00 52.20  ? 145  ALA C CA    1 
ATOM   12398 C  C     . ALA C 2 145  ? 125.526 117.151 97.669  1.00 55.14  ? 145  ALA C C     1 
ATOM   12399 O  O     . ALA C 2 145  ? 125.414 117.320 98.889  1.00 55.49  ? 145  ALA C O     1 
ATOM   12400 C  CB    . ALA C 2 145  ? 127.624 117.855 96.497  1.00 56.35  ? 145  ALA C CB    1 
ATOM   12401 N  N     . ARG C 2 146  ? 124.516 117.362 96.819  1.00 58.91  ? 146  ARG C N     1 
ATOM   12402 C  CA    . ARG C 2 146  ? 123.218 117.821 97.303  1.00 59.20  ? 146  ARG C CA    1 
ATOM   12403 C  C     . ARG C 2 146  ? 122.551 116.780 98.194  1.00 62.41  ? 146  ARG C C     1 
ATOM   12404 O  O     . ARG C 2 146  ? 122.009 117.124 99.249  1.00 66.61  ? 146  ARG C O     1 
ATOM   12405 C  CB    . ARG C 2 146  ? 122.312 118.184 96.126  1.00 58.38  ? 146  ARG C CB    1 
ATOM   12406 C  CG    . ARG C 2 146  ? 122.718 119.461 95.409  1.00 61.51  ? 146  ARG C CG    1 
ATOM   12407 C  CD    . ARG C 2 146  ? 121.821 119.742 94.216  1.00 59.95  ? 146  ARG C CD    1 
ATOM   12408 N  NE    . ARG C 2 146  ? 122.213 120.962 93.521  1.00 64.82  ? 146  ARG C NE    1 
ATOM   12409 C  CZ    . ARG C 2 146  ? 121.594 121.449 92.454  1.00 68.98  ? 146  ARG C CZ    1 
ATOM   12410 N  NH1   . ARG C 2 146  ? 120.546 120.840 91.924  1.00 63.64  ? 146  ARG C NH1   1 
ATOM   12411 N  NH2   . ARG C 2 146  ? 122.039 122.575 91.903  1.00 69.91  ? 146  ARG C NH2   1 
ATOM   12412 N  N     . ILE C 2 147  ? 122.600 115.500 97.806  1.00 61.29  ? 147  ILE C N     1 
ATOM   12413 C  CA    . ILE C 2 147  ? 121.945 114.467 98.604  1.00 60.93  ? 147  ILE C CA    1 
ATOM   12414 C  C     . ILE C 2 147  ? 122.673 114.262 99.929  1.00 60.16  ? 147  ILE C C     1 
ATOM   12415 O  O     . ILE C 2 147  ? 122.033 114.065 100.970 1.00 61.41  ? 147  ILE C O     1 
ATOM   12416 C  CB    . ILE C 2 147  ? 121.792 113.152 97.804  1.00 61.63  ? 147  ILE C CB    1 
ATOM   12417 C  CG1   . ILE C 2 147  ? 120.881 112.177 98.539  1.00 60.45  ? 147  ILE C CG1   1 
ATOM   12418 C  CG2   . ILE C 2 147  ? 123.103 112.441 97.521  1.00 62.61  ? 147  ILE C CG2   1 
ATOM   12419 C  CD1   . ILE C 2 147  ? 120.491 111.018 97.685  1.00 67.75  ? 147  ILE C CD1   1 
ATOM   12420 N  N     . CYS C 2 148  ? 124.012 114.345 99.930  1.00 61.42  ? 148  CYS C N     1 
ATOM   12421 C  CA    . CYS C 2 148  ? 124.726 114.223 101.196 1.00 60.56  ? 148  CYS C CA    1 
ATOM   12422 C  C     . CYS C 2 148  ? 124.456 115.414 102.107 1.00 61.42  ? 148  CYS C C     1 
ATOM   12423 O  O     . CYS C 2 148  ? 124.134 115.230 103.285 1.00 55.83  ? 148  CYS C O     1 
ATOM   12424 C  CB    . CYS C 2 148  ? 126.223 114.063 100.942 1.00 53.40  ? 148  CYS C CB    1 
ATOM   12425 S  SG    . CYS C 2 148  ? 126.733 112.362 100.610 1.00 47.64  ? 148  CYS C SG    1 
ATOM   12426 N  N     . ARG C 2 149  ? 124.482 116.633 101.556 1.00 66.07  ? 149  ARG C N     1 
ATOM   12427 C  CA    . ARG C 2 149  ? 124.223 117.828 102.354 1.00 64.58  ? 149  ARG C CA    1 
ATOM   12428 C  C     . ARG C 2 149  ? 122.784 117.862 102.857 1.00 67.14  ? 149  ARG C C     1 
ATOM   12429 O  O     . ARG C 2 149  ? 122.512 118.410 103.932 1.00 73.26  ? 149  ARG C O     1 
ATOM   12430 C  CB    . ARG C 2 149  ? 124.555 119.072 101.522 1.00 73.72  ? 149  ARG C CB    1 
ATOM   12431 C  CG    . ARG C 2 149  ? 124.238 120.415 102.165 1.00 86.87  ? 149  ARG C CG    1 
ATOM   12432 C  CD    . ARG C 2 149  ? 124.412 121.552 101.171 1.00 91.41  ? 149  ARG C CD    1 
ATOM   12433 N  NE    . ARG C 2 149  ? 124.068 122.845 101.750 1.00 94.16  ? 149  ARG C NE    1 
ATOM   12434 C  CZ    . ARG C 2 149  ? 124.118 123.997 101.095 1.00 97.25  ? 149  ARG C CZ    1 
ATOM   12435 N  NH1   . ARG C 2 149  ? 124.497 124.055 99.828  1.00 103.66 ? 149  ARG C NH1   1 
ATOM   12436 N  NH2   . ARG C 2 149  ? 123.779 125.118 101.725 1.00 100.89 ? 149  ARG C NH2   1 
ATOM   12437 N  N     . ASP C 2 150  ? 121.861 117.260 102.114 1.00 62.82  ? 150  ASP C N     1 
ATOM   12438 C  CA    . ASP C 2 150  ? 120.458 117.267 102.489 1.00 64.01  ? 150  ASP C CA    1 
ATOM   12439 C  C     . ASP C 2 150  ? 120.105 116.153 103.461 1.00 63.60  ? 150  ASP C C     1 
ATOM   12440 O  O     . ASP C 2 150  ? 119.132 116.282 104.211 1.00 67.27  ? 150  ASP C O     1 
ATOM   12441 C  CB    . ASP C 2 150  ? 119.600 117.172 101.232 1.00 59.89  ? 150  ASP C CB    1 
ATOM   12442 C  CG    . ASP C 2 150  ? 119.415 118.514 100.573 1.00 63.32  ? 150  ASP C CG    1 
ATOM   12443 O  OD1   . ASP C 2 150  ? 119.113 119.489 101.293 1.00 60.62  ? 150  ASP C OD1   1 
ATOM   12444 O  OD2   . ASP C 2 150  ? 119.567 118.602 99.337  1.00 64.97  ? 150  ASP C OD2   1 
ATOM   12445 N  N     . LEU C 2 151  ? 120.852 115.053 103.456 1.00 62.41  ? 151  LEU C N     1 
ATOM   12446 C  CA    . LEU C 2 151  ? 120.728 114.057 104.510 1.00 61.58  ? 151  LEU C CA    1 
ATOM   12447 C  C     . LEU C 2 151  ? 121.629 114.354 105.701 1.00 62.89  ? 151  LEU C C     1 
ATOM   12448 O  O     . LEU C 2 151  ? 121.583 113.614 106.688 1.00 62.04  ? 151  LEU C O     1 
ATOM   12449 C  CB    . LEU C 2 151  ? 121.041 112.661 103.961 1.00 59.13  ? 151  LEU C CB    1 
ATOM   12450 C  CG    . LEU C 2 151  ? 120.063 112.111 102.922 1.00 61.24  ? 151  LEU C CG    1 
ATOM   12451 C  CD1   . LEU C 2 151  ? 120.563 110.788 102.364 1.00 63.25  ? 151  LEU C CD1   1 
ATOM   12452 C  CD2   . LEU C 2 151  ? 118.674 111.956 103.519 1.00 60.26  ? 151  LEU C CD2   1 
ATOM   12453 N  N     . SER C 2 152  ? 122.447 115.413 105.618 1.00 62.18  ? 152  SER C N     1 
ATOM   12454 C  CA    . SER C 2 152  ? 123.378 115.758 106.691 1.00 59.55  ? 152  SER C CA    1 
ATOM   12455 C  C     . SER C 2 152  ? 122.665 116.069 107.999 1.00 60.81  ? 152  SER C C     1 
ATOM   12456 O  O     . SER C 2 152  ? 123.189 115.770 109.079 1.00 59.12  ? 152  SER C O     1 
ATOM   12457 C  CB    . SER C 2 152  ? 124.236 116.951 106.273 1.00 63.31  ? 152  SER C CB    1 
ATOM   12458 O  OG    . SER C 2 152  ? 124.824 117.575 107.402 1.00 66.60  ? 152  SER C OG    1 
ATOM   12459 N  N     . HIS C 2 153  ? 121.483 116.665 107.926 1.00 62.43  ? 153  HIS C N     1 
ATOM   12460 C  CA    . HIS C 2 153  ? 120.762 117.127 109.101 1.00 64.81  ? 153  HIS C CA    1 
ATOM   12461 C  C     . HIS C 2 153  ? 119.747 116.125 109.631 1.00 67.14  ? 153  HIS C C     1 
ATOM   12462 O  O     . HIS C 2 153  ? 119.065 116.427 110.615 1.00 65.81  ? 153  HIS C O     1 
ATOM   12463 C  CB    . HIS C 2 153  ? 120.064 118.452 108.793 1.00 67.37  ? 153  HIS C CB    1 
ATOM   12464 C  CG    . HIS C 2 153  ? 119.086 118.372 107.664 1.00 70.56  ? 153  HIS C CG    1 
ATOM   12465 N  ND1   . HIS C 2 153  ? 117.771 118.001 107.842 1.00 73.20  ? 153  HIS C ND1   1 
ATOM   12466 C  CD2   . HIS C 2 153  ? 119.221 118.661 106.349 1.00 70.64  ? 153  HIS C CD2   1 
ATOM   12467 C  CE1   . HIS C 2 153  ? 117.143 118.045 106.681 1.00 75.12  ? 153  HIS C CE1   1 
ATOM   12468 N  NE2   . HIS C 2 153  ? 117.999 118.445 105.759 1.00 70.12  ? 153  HIS C NE2   1 
ATOM   12469 N  N     . ILE C 2 154  ? 119.624 114.947 109.020 1.00 65.04  ? 154  ILE C N     1 
ATOM   12470 C  CA    . ILE C 2 154  ? 118.639 113.984 109.500 1.00 60.45  ? 154  ILE C CA    1 
ATOM   12471 C  C     . ILE C 2 154  ? 119.159 113.242 110.725 1.00 61.43  ? 154  ILE C C     1 
ATOM   12472 O  O     . ILE C 2 154  ? 118.506 113.217 111.774 1.00 63.33  ? 154  ILE C O     1 
ATOM   12473 C  CB    . ILE C 2 154  ? 118.251 113.005 108.378 1.00 58.52  ? 154  ILE C CB    1 
ATOM   12474 C  CG1   . ILE C 2 154  ? 117.668 113.756 107.181 1.00 58.03  ? 154  ILE C CG1   1 
ATOM   12475 C  CG2   . ILE C 2 154  ? 117.226 112.011 108.890 1.00 59.92  ? 154  ILE C CG2   1 
ATOM   12476 C  CD1   . ILE C 2 154  ? 116.536 114.679 107.537 1.00 56.31  ? 154  ILE C CD1   1 
ATOM   12477 N  N     . GLY C 2 155  ? 120.330 112.644 110.623 1.00 60.84  ? 155  GLY C N     1 
ATOM   12478 C  CA    . GLY C 2 155  ? 120.886 111.877 111.721 1.00 66.26  ? 155  GLY C CA    1 
ATOM   12479 C  C     . GLY C 2 155  ? 122.390 111.793 111.656 1.00 66.78  ? 155  GLY C C     1 
ATOM   12480 O  O     . GLY C 2 155  ? 123.057 112.685 111.127 1.00 64.72  ? 155  GLY C O     1 
ATOM   12481 N  N     . ASP C 2 156  ? 122.932 110.717 112.225 1.00 74.16  ? 156  ASP C N     1 
ATOM   12482 C  CA    . ASP C 2 156  ? 124.368 110.476 112.242 1.00 77.92  ? 156  ASP C CA    1 
ATOM   12483 C  C     . ASP C 2 156  ? 124.811 109.301 111.376 1.00 74.53  ? 156  ASP C C     1 
ATOM   12484 O  O     . ASP C 2 156  ? 126.005 108.984 111.353 1.00 73.38  ? 156  ASP C O     1 
ATOM   12485 C  CB    . ASP C 2 156  ? 124.855 110.319 113.698 1.00 89.23  ? 156  ASP C CB    1 
ATOM   12486 C  CG    . ASP C 2 156  ? 124.392 109.015 114.383 1.00 95.18  ? 156  ASP C CG    1 
ATOM   12487 O  OD1   . ASP C 2 156  ? 123.704 108.155 113.790 1.00 89.49  ? 156  ASP C OD1   1 
ATOM   12488 O  OD2   . ASP C 2 156  ? 124.739 108.852 115.572 1.00 102.86 ? 156  ASP C OD2   1 
ATOM   12489 N  N     . ALA C 2 157  ? 123.890 108.648 110.671 1.00 69.16  ? 157  ALA C N     1 
ATOM   12490 C  CA    . ALA C 2 157  ? 124.231 107.495 109.852 1.00 66.63  ? 157  ALA C CA    1 
ATOM   12491 C  C     . ALA C 2 157  ? 123.317 107.450 108.637 1.00 66.73  ? 157  ALA C C     1 
ATOM   12492 O  O     . ALA C 2 157  ? 122.232 108.037 108.628 1.00 65.11  ? 157  ALA C O     1 
ATOM   12493 C  CB    . ALA C 2 157  ? 124.131 106.189 110.648 1.00 69.92  ? 157  ALA C CB    1 
ATOM   12494 N  N     . VAL C 2 158  ? 123.771 106.736 107.608 1.00 67.31  ? 158  VAL C N     1 
ATOM   12495 C  CA    . VAL C 2 158  ? 123.044 106.610 106.354 1.00 68.37  ? 158  VAL C CA    1 
ATOM   12496 C  C     . VAL C 2 158  ? 122.938 105.127 106.012 1.00 77.57  ? 158  VAL C C     1 
ATOM   12497 O  O     . VAL C 2 158  ? 123.792 104.319 106.390 1.00 84.52  ? 158  VAL C O     1 
ATOM   12498 C  CB    . VAL C 2 158  ? 123.738 107.423 105.224 1.00 67.96  ? 158  VAL C CB    1 
ATOM   12499 C  CG1   . VAL C 2 158  ? 125.118 106.855 104.894 1.00 66.43  ? 158  VAL C CG1   1 
ATOM   12500 C  CG2   . VAL C 2 158  ? 122.861 107.547 103.976 1.00 69.26  ? 158  VAL C CG2   1 
ATOM   12501 N  N     . VAL C 2 159  ? 121.853 104.765 105.332 1.00 76.37  ? 159  VAL C N     1 
ATOM   12502 C  CA    . VAL C 2 159  ? 121.607 103.405 104.868 1.00 77.38  ? 159  VAL C CA    1 
ATOM   12503 C  C     . VAL C 2 159  ? 121.544 103.427 103.348 1.00 77.54  ? 159  VAL C C     1 
ATOM   12504 O  O     . VAL C 2 159  ? 120.769 104.194 102.768 1.00 72.93  ? 159  VAL C O     1 
ATOM   12505 C  CB    . VAL C 2 159  ? 120.308 102.831 105.465 1.00 75.78  ? 159  VAL C CB    1 
ATOM   12506 C  CG1   . VAL C 2 159  ? 119.896 101.556 104.743 1.00 76.73  ? 159  VAL C CG1   1 
ATOM   12507 C  CG2   . VAL C 2 159  ? 120.477 102.578 106.955 1.00 80.59  ? 159  VAL C CG2   1 
ATOM   12508 N  N     . ILE C 2 160  ? 122.359 102.596 102.705 1.00 85.39  ? 160  ILE C N     1 
ATOM   12509 C  CA    . ILE C 2 160  ? 122.412 102.499 101.251 1.00 80.93  ? 160  ILE C CA    1 
ATOM   12510 C  C     . ILE C 2 160  ? 121.866 101.140 100.840 1.00 87.55  ? 160  ILE C C     1 
ATOM   12511 O  O     . ILE C 2 160  ? 122.322 100.103 101.343 1.00 92.59  ? 160  ILE C O     1 
ATOM   12512 C  CB    . ILE C 2 160  ? 123.843 102.699 100.724 1.00 78.02  ? 160  ILE C CB    1 
ATOM   12513 C  CG1   . ILE C 2 160  ? 124.478 103.940 101.360 1.00 80.62  ? 160  ILE C CG1   1 
ATOM   12514 C  CG2   . ILE C 2 160  ? 123.839 102.801 99.204  1.00 77.16  ? 160  ILE C CG2   1 
ATOM   12515 C  CD1   . ILE C 2 160  ? 125.811 104.335 100.755 1.00 83.02  ? 160  ILE C CD1   1 
ATOM   12516 N  N     . SER C 2 161  ? 120.889 101.139 99.932  1.00 88.64  ? 161  SER C N     1 
ATOM   12517 C  CA    . SER C 2 161  ? 120.321 99.902  99.411  1.00 90.43  ? 161  SER C CA    1 
ATOM   12518 C  C     . SER C 2 161  ? 120.292 99.962  97.891  1.00 91.85  ? 161  SER C C     1 
ATOM   12519 O  O     . SER C 2 161  ? 119.596 100.796 97.305  1.00 92.89  ? 161  SER C O     1 
ATOM   12520 C  CB    . SER C 2 161  ? 118.920 99.651  99.975  1.00 87.38  ? 161  SER C CB    1 
ATOM   12521 O  OG    . SER C 2 161  ? 118.083 100.776 99.809  1.00 83.05  ? 161  SER C OG    1 
ATOM   12522 N  N     . CYS C 2 162  ? 121.051 99.071  97.268  1.00 95.49  ? 162  CYS C N     1 
ATOM   12523 C  CA    . CYS C 2 162  ? 121.132 98.928  95.820  1.00 93.67  ? 162  CYS C CA    1 
ATOM   12524 C  C     . CYS C 2 162  ? 120.271 97.748  95.387  1.00 96.06  ? 162  CYS C C     1 
ATOM   12525 O  O     . CYS C 2 162  ? 120.585 96.596  95.710  1.00 96.41  ? 162  CYS C O     1 
ATOM   12526 C  CB    . CYS C 2 162  ? 122.582 98.741  95.390  1.00 89.88  ? 162  CYS C CB    1 
ATOM   12527 S  SG    . CYS C 2 162  ? 123.718 99.851  96.239  1.00 81.98  ? 162  CYS C SG    1 
ATOM   12528 N  N     . ALA C 2 163  ? 119.188 98.032  94.664  1.00 99.95  ? 163  ALA C N     1 
ATOM   12529 C  CA    . ALA C 2 163  ? 118.237 97.012  94.252  1.00 102.98 ? 163  ALA C CA    1 
ATOM   12530 C  C     . ALA C 2 163  ? 117.988 97.131  92.754  1.00 105.39 ? 163  ALA C C     1 
ATOM   12531 O  O     . ALA C 2 163  ? 118.472 98.054  92.093  1.00 107.66 ? 163  ALA C O     1 
ATOM   12532 C  CB    . ALA C 2 163  ? 116.917 97.128  95.027  1.00 103.05 ? 163  ALA C CB    1 
ATOM   12533 N  N     . LYS C 2 164  ? 117.226 96.167  92.222  1.00 107.89 ? 164  LYS C N     1 
ATOM   12534 C  CA    . LYS C 2 164  ? 116.973 96.103  90.783  1.00 109.10 ? 164  LYS C CA    1 
ATOM   12535 C  C     . LYS C 2 164  ? 116.233 97.332  90.269  1.00 110.24 ? 164  LYS C C     1 
ATOM   12536 O  O     . LYS C 2 164  ? 116.357 97.680  89.089  1.00 106.46 ? 164  LYS C O     1 
ATOM   12537 C  CB    . LYS C 2 164  ? 116.188 94.835  90.444  1.00 109.33 ? 164  LYS C CB    1 
ATOM   12538 C  CG    . LYS C 2 164  ? 116.902 93.546  90.816  1.00 105.71 ? 164  LYS C CG    1 
ATOM   12539 C  CD    . LYS C 2 164  ? 118.165 93.364  89.988  1.00 100.29 ? 164  LYS C CD    1 
ATOM   12540 C  CE    . LYS C 2 164  ? 118.797 92.004  90.231  1.00 93.71  ? 164  LYS C CE    1 
ATOM   12541 N  NZ    . LYS C 2 164  ? 119.368 91.896  91.600  1.00 90.43  ? 164  LYS C NZ    1 
ATOM   12542 N  N     . ASP C 2 165  ? 115.458 97.998  91.128  1.00 113.65 ? 165  ASP C N     1 
ATOM   12543 C  CA    . ASP C 2 165  ? 114.816 99.240  90.715  1.00 114.73 ? 165  ASP C CA    1 
ATOM   12544 C  C     . ASP C 2 165  ? 115.829 100.369 90.565  1.00 110.04 ? 165  ASP C C     1 
ATOM   12545 O  O     . ASP C 2 165  ? 115.692 101.204 89.664  1.00 107.99 ? 165  ASP C O     1 
ATOM   12546 C  CB    . ASP C 2 165  ? 113.722 99.625  91.713  1.00 118.48 ? 165  ASP C CB    1 
ATOM   12547 C  CG    . ASP C 2 165  ? 114.245 99.767  93.130  1.00 119.94 ? 165  ASP C CG    1 
ATOM   12548 O  OD1   . ASP C 2 165  ? 114.685 100.877 93.497  1.00 119.19 ? 165  ASP C OD1   1 
ATOM   12549 O  OD2   . ASP C 2 165  ? 114.216 98.767  93.878  1.00 118.71 ? 165  ASP C OD2   1 
ATOM   12550 N  N     . GLY C 2 166  ? 116.862 100.396 91.408  1.00 107.51 ? 166  GLY C N     1 
ATOM   12551 C  CA    . GLY C 2 166  ? 117.832 101.474 91.379  1.00 102.72 ? 166  GLY C CA    1 
ATOM   12552 C  C     . GLY C 2 166  ? 118.650 101.593 92.650  1.00 99.64  ? 166  GLY C C     1 
ATOM   12553 O  O     . GLY C 2 166  ? 119.112 100.581 93.191  1.00 102.42 ? 166  GLY C O     1 
ATOM   12554 N  N     . VAL C 2 167  ? 118.844 102.814 93.147  1.00 94.00  ? 167  VAL C N     1 
ATOM   12555 C  CA    . VAL C 2 167  ? 119.577 103.016 94.392  1.00 88.34  ? 167  VAL C CA    1 
ATOM   12556 C  C     . VAL C 2 167  ? 118.722 103.841 95.348  1.00 85.83  ? 167  VAL C C     1 
ATOM   12557 O  O     . VAL C 2 167  ? 117.988 104.745 94.930  1.00 87.22  ? 167  VAL C O     1 
ATOM   12558 C  CB    . VAL C 2 167  ? 120.968 103.654 94.143  1.00 85.50  ? 167  VAL C CB    1 
ATOM   12559 C  CG1   . VAL C 2 167  ? 120.863 105.047 93.560  1.00 86.90  ? 167  VAL C CG1   1 
ATOM   12560 C  CG2   . VAL C 2 167  ? 121.818 103.653 95.413  1.00 82.97  ? 167  VAL C CG2   1 
ATOM   12561 N  N     . LYS C 2 168  ? 118.757 103.473 96.628  1.00 83.83  ? 168  LYS C N     1 
ATOM   12562 C  CA    . LYS C 2 168  ? 118.006 104.161 97.663  1.00 84.56  ? 168  LYS C CA    1 
ATOM   12563 C  C     . LYS C 2 168  ? 118.951 104.548 98.789  1.00 83.28  ? 168  LYS C C     1 
ATOM   12564 O  O     . LYS C 2 168  ? 119.794 103.750 99.213  1.00 82.75  ? 168  LYS C O     1 
ATOM   12565 C  CB    . LYS C 2 168  ? 116.883 103.281 98.231  1.00 89.22  ? 168  LYS C CB    1 
ATOM   12566 C  CG    . LYS C 2 168  ? 115.962 102.650 97.204  1.00 92.65  ? 168  LYS C CG    1 
ATOM   12567 C  CD    . LYS C 2 168  ? 114.945 103.644 96.698  1.00 90.78  ? 168  LYS C CD    1 
ATOM   12568 C  CE    . LYS C 2 168  ? 114.004 104.087 97.806  1.00 79.46  ? 168  LYS C CE    1 
ATOM   12569 N  NZ    . LYS C 2 168  ? 113.443 102.929 98.555  1.00 74.71  ? 168  LYS C NZ    1 
ATOM   12570 N  N     . PHE C 2 169  ? 118.800 105.775 99.266  1.00 79.44  ? 169  PHE C N     1 
ATOM   12571 C  CA    . PHE C 2 169  ? 119.442 106.235 100.486 1.00 76.51  ? 169  PHE C CA    1 
ATOM   12572 C  C     . PHE C 2 169  ? 118.389 106.380 101.574 1.00 72.61  ? 169  PHE C C     1 
ATOM   12573 O  O     . PHE C 2 169  ? 117.204 106.546 101.293 1.00 72.50  ? 169  PHE C O     1 
ATOM   12574 C  CB    . PHE C 2 169  ? 120.173 107.566 100.268 1.00 73.41  ? 169  PHE C CB    1 
ATOM   12575 C  CG    . PHE C 2 169  ? 121.363 107.466 99.354  1.00 73.59  ? 169  PHE C CG    1 
ATOM   12576 C  CD1   . PHE C 2 169  ? 121.210 107.524 97.977  1.00 77.36  ? 169  PHE C CD1   1 
ATOM   12577 C  CD2   . PHE C 2 169  ? 122.639 107.325 99.875  1.00 78.76  ? 169  PHE C CD2   1 
ATOM   12578 C  CE1   . PHE C 2 169  ? 122.306 107.436 97.138  1.00 82.06  ? 169  PHE C CE1   1 
ATOM   12579 C  CE2   . PHE C 2 169  ? 123.739 107.236 99.041  1.00 85.24  ? 169  PHE C CE2   1 
ATOM   12580 C  CZ    . PHE C 2 169  ? 123.571 107.292 97.671  1.00 81.63  ? 169  PHE C CZ    1 
ATOM   12581 N  N     . SER C 2 170  ? 118.827 106.298 102.826 1.00 70.87  ? 170  SER C N     1 
ATOM   12582 C  CA    . SER C 2 170  ? 117.914 106.447 103.948 1.00 66.95  ? 170  SER C CA    1 
ATOM   12583 C  C     . SER C 2 170  ? 118.666 107.037 105.129 1.00 62.44  ? 170  SER C C     1 
ATOM   12584 O  O     . SER C 2 170  ? 119.873 106.837 105.276 1.00 62.96  ? 170  SER C O     1 
ATOM   12585 C  CB    . SER C 2 170  ? 117.278 105.109 104.351 1.00 69.68  ? 170  SER C CB    1 
ATOM   12586 O  OG    . SER C 2 170  ? 116.594 104.504 103.267 1.00 70.27  ? 170  SER C OG    1 
ATOM   12587 N  N     . ALA C 2 171  ? 117.934 107.752 105.977 1.00 57.96  ? 171  ALA C N     1 
ATOM   12588 C  CA    . ALA C 2 171  ? 118.509 108.301 107.197 1.00 57.72  ? 171  ALA C CA    1 
ATOM   12589 C  C     . ALA C 2 171  ? 117.389 108.503 108.204 1.00 55.77  ? 171  ALA C C     1 
ATOM   12590 O  O     . ALA C 2 171  ? 116.219 108.636 107.837 1.00 54.41  ? 171  ALA C O     1 
ATOM   12591 C  CB    . ALA C 2 171  ? 119.252 109.614 106.931 1.00 64.09  ? 171  ALA C CB    1 
ATOM   12592 N  N     . SER C 2 172  ? 117.763 108.516 109.482 1.00 58.41  ? 172  SER C N     1 
ATOM   12593 C  CA    . SER C 2 172  ? 116.799 108.642 110.564 1.00 59.23  ? 172  SER C CA    1 
ATOM   12594 C  C     . SER C 2 172  ? 117.391 109.475 111.690 1.00 59.43  ? 172  SER C C     1 
ATOM   12595 O  O     . SER C 2 172  ? 118.609 109.523 111.876 1.00 61.60  ? 172  SER C O     1 
ATOM   12596 C  CB    . SER C 2 172  ? 116.373 107.268 111.100 1.00 62.49  ? 172  SER C CB    1 
ATOM   12597 O  OG    . SER C 2 172  ? 117.460 106.604 111.721 1.00 69.39  ? 172  SER C OG    1 
ATOM   12598 N  N     . GLY C 2 173  ? 116.512 110.120 112.447 1.00 60.35  ? 173  GLY C N     1 
ATOM   12599 C  CA    . GLY C 2 173  ? 116.935 110.942 113.564 1.00 68.27  ? 173  GLY C CA    1 
ATOM   12600 C  C     . GLY C 2 173  ? 115.727 111.516 114.269 1.00 71.71  ? 173  GLY C C     1 
ATOM   12601 O  O     . GLY C 2 173  ? 114.576 111.236 113.910 1.00 70.81  ? 173  GLY C O     1 
ATOM   12602 N  N     . GLU C 2 174  ? 116.017 112.345 115.279 1.00 75.53  ? 174  GLU C N     1 
ATOM   12603 C  CA    . GLU C 2 174  ? 114.983 112.839 116.188 1.00 76.00  ? 174  GLU C CA    1 
ATOM   12604 C  C     . GLU C 2 174  ? 113.939 113.676 115.457 1.00 70.66  ? 174  GLU C C     1 
ATOM   12605 O  O     . GLU C 2 174  ? 112.742 113.586 115.754 1.00 71.93  ? 174  GLU C O     1 
ATOM   12606 C  CB    . GLU C 2 174  ? 115.631 113.646 117.315 1.00 77.15  ? 174  GLU C CB    1 
ATOM   12607 C  CG    . GLU C 2 174  ? 114.651 114.246 118.314 1.00 73.58  ? 174  GLU C CG    1 
ATOM   12608 C  CD    . GLU C 2 174  ? 114.421 115.728 118.088 1.00 78.87  ? 174  GLU C CD    1 
ATOM   12609 O  OE1   . GLU C 2 174  ? 115.396 116.442 117.773 1.00 75.12  ? 174  GLU C OE1   1 
ATOM   12610 O  OE2   . GLU C 2 174  ? 113.264 116.178 118.224 1.00 88.09  ? 174  GLU C OE2   1 
ATOM   12611 N  N     . LEU C 2 175  ? 114.370 114.491 114.492 1.00 65.20  ? 175  LEU C N     1 
ATOM   12612 C  CA    . LEU C 2 175  ? 113.420 115.294 113.733 1.00 62.06  ? 175  LEU C CA    1 
ATOM   12613 C  C     . LEU C 2 175  ? 112.612 114.463 112.742 1.00 62.86  ? 175  LEU C C     1 
ATOM   12614 O  O     . LEU C 2 175  ? 111.573 114.933 112.267 1.00 65.56  ? 175  LEU C O     1 
ATOM   12615 C  CB    . LEU C 2 175  ? 114.157 116.442 113.029 1.00 60.20  ? 175  LEU C CB    1 
ATOM   12616 C  CG    . LEU C 2 175  ? 115.269 116.216 111.995 1.00 63.44  ? 175  LEU C CG    1 
ATOM   12617 C  CD1   . LEU C 2 175  ? 114.756 115.987 110.576 1.00 60.76  ? 175  LEU C CD1   1 
ATOM   12618 C  CD2   . LEU C 2 175  ? 116.239 117.388 112.026 1.00 61.67  ? 175  LEU C CD2   1 
ATOM   12619 N  N     . GLY C 2 176  ? 113.053 113.256 112.420 1.00 60.04  ? 176  GLY C N     1 
ATOM   12620 C  CA    . GLY C 2 176  ? 112.323 112.408 111.502 1.00 57.15  ? 176  GLY C CA    1 
ATOM   12621 C  C     . GLY C 2 176  ? 113.270 111.530 110.710 1.00 56.10  ? 176  GLY C C     1 
ATOM   12622 O  O     . GLY C 2 176  ? 114.469 111.488 110.961 1.00 56.94  ? 176  GLY C O     1 
ATOM   12623 N  N     . ASN C 2 177  ? 112.696 110.816 109.745 1.00 53.97  ? 177  ASN C N     1 
ATOM   12624 C  CA    . ASN C 2 177  ? 113.451 109.901 108.903 1.00 52.32  ? 177  ASN C CA    1 
ATOM   12625 C  C     . ASN C 2 177  ? 113.013 110.064 107.456 1.00 52.39  ? 177  ASN C C     1 
ATOM   12626 O  O     . ASN C 2 177  ? 111.847 110.340 107.172 1.00 52.37  ? 177  ASN C O     1 
ATOM   12627 C  CB    . ASN C 2 177  ? 113.283 108.445 109.373 1.00 54.26  ? 177  ASN C CB    1 
ATOM   12628 C  CG    . ASN C 2 177  ? 111.835 108.075 109.647 1.00 54.91  ? 177  ASN C CG    1 
ATOM   12629 O  OD1   . ASN C 2 177  ? 110.989 108.105 108.757 1.00 58.55  ? 177  ASN C OD1   1 
ATOM   12630 N  ND2   . ASN C 2 177  ? 111.546 107.724 110.895 1.00 54.43  ? 177  ASN C ND2   1 
ATOM   12631 N  N     . GLY C 2 178  ? 113.954 109.887 106.543 1.00 53.61  ? 178  GLY C N     1 
ATOM   12632 C  CA    . GLY C 2 178  ? 113.668 110.083 105.132 1.00 56.99  ? 178  GLY C CA    1 
ATOM   12633 C  C     . GLY C 2 178  ? 114.515 109.200 104.247 1.00 57.12  ? 178  GLY C C     1 
ATOM   12634 O  O     . GLY C 2 178  ? 115.683 108.926 104.542 1.00 55.37  ? 178  GLY C O     1 
ATOM   12635 N  N     . ASN C 2 179  ? 113.915 108.758 103.144 1.00 58.74  ? 179  ASN C N     1 
ATOM   12636 C  CA    . ASN C 2 179  ? 114.590 107.966 102.129 1.00 61.88  ? 179  ASN C CA    1 
ATOM   12637 C  C     . ASN C 2 179  ? 114.544 108.673 100.776 1.00 64.98  ? 179  ASN C C     1 
ATOM   12638 O  O     . ASN C 2 179  ? 113.690 109.523 100.519 1.00 68.49  ? 179  ASN C O     1 
ATOM   12639 C  CB    . ASN C 2 179  ? 114.016 106.525 102.075 1.00 65.80  ? 179  ASN C CB    1 
ATOM   12640 C  CG    . ASN C 2 179  ? 112.555 106.437 101.591 1.00 65.60  ? 179  ASN C CG    1 
ATOM   12641 O  OD1   . ASN C 2 179  ? 111.948 107.397 101.118 1.00 70.74  ? 179  ASN C OD1   1 
ATOM   12642 N  ND2   . ASN C 2 179  ? 111.991 105.242 101.720 1.00 65.59  ? 179  ASN C ND2   1 
ATOM   12643 N  N     . ILE C 2 180  ? 115.495 108.324 99.916  1.00 65.35  ? 180  ILE C N     1 
ATOM   12644 C  CA    . ILE C 2 180  ? 115.677 108.977 98.627  1.00 68.42  ? 180  ILE C CA    1 
ATOM   12645 C  C     . ILE C 2 180  ? 115.815 107.885 97.576  1.00 72.87  ? 180  ILE C C     1 
ATOM   12646 O  O     . ILE C 2 180  ? 116.561 106.920 97.779  1.00 73.13  ? 180  ILE C O     1 
ATOM   12647 C  CB    . ILE C 2 180  ? 116.921 109.886 98.597  1.00 73.52  ? 180  ILE C CB    1 
ATOM   12648 C  CG1   . ILE C 2 180  ? 116.893 110.930 99.715  1.00 73.17  ? 180  ILE C CG1   1 
ATOM   12649 C  CG2   . ILE C 2 180  ? 116.955 110.636 97.282  1.00 74.94  ? 180  ILE C CG2   1 
ATOM   12650 C  CD1   . ILE C 2 180  ? 115.749 111.887 99.649  1.00 69.04  ? 180  ILE C CD1   1 
ATOM   12651 N  N     . LYS C 2 181  ? 115.119 108.046 96.454  1.00 76.59  ? 181  LYS C N     1 
ATOM   12652 C  CA    . LYS C 2 181  ? 115.141 107.093 95.354  1.00 83.02  ? 181  LYS C CA    1 
ATOM   12653 C  C     . LYS C 2 181  ? 115.817 107.723 94.143  1.00 83.82  ? 181  LYS C C     1 
ATOM   12654 O  O     . LYS C 2 181  ? 115.479 108.846 93.754  1.00 81.80  ? 181  LYS C O     1 
ATOM   12655 C  CB    . LYS C 2 181  ? 113.715 106.655 95.003  1.00 85.42  ? 181  LYS C CB    1 
ATOM   12656 C  CG    . LYS C 2 181  ? 113.513 106.189 93.569  1.00 86.71  ? 181  LYS C CG    1 
ATOM   12657 C  CD    . LYS C 2 181  ? 114.110 104.818 93.329  1.00 89.60  ? 181  LYS C CD    1 
ATOM   12658 C  CE    . LYS C 2 181  ? 114.102 104.479 91.856  1.00 97.85  ? 181  LYS C CE    1 
ATOM   12659 N  NZ    . LYS C 2 181  ? 114.823 103.211 91.607  1.00 102.16 ? 181  LYS C NZ    1 
ATOM   12660 N  N     . LEU C 2 182  ? 116.773 107.003 93.552  1.00 84.90  ? 182  LEU C N     1 
ATOM   12661 C  CA    . LEU C 2 182  ? 117.366 107.390 92.277  1.00 86.88  ? 182  LEU C CA    1 
ATOM   12662 C  C     . LEU C 2 182  ? 117.242 106.226 91.305  1.00 95.55  ? 182  LEU C C     1 
ATOM   12663 O  O     . LEU C 2 182  ? 117.686 105.107 91.602  1.00 100.35 ? 182  LEU C O     1 
ATOM   12664 C  CB    . LEU C 2 182  ? 118.835 107.805 92.424  1.00 83.19  ? 182  LEU C CB    1 
ATOM   12665 C  CG    . LEU C 2 182  ? 119.234 109.181 92.969  1.00 83.07  ? 182  LEU C CG    1 
ATOM   12666 C  CD1   . LEU C 2 182  ? 118.997 109.303 94.466  1.00 79.70  ? 182  LEU C CD1   1 
ATOM   12667 C  CD2   . LEU C 2 182  ? 120.689 109.477 92.632  1.00 70.94  ? 182  LEU C CD2   1 
ATOM   12668 N  N     . SER C 2 183  ? 116.631 106.498 90.154  1.00 98.18  ? 183  SER C N     1 
ATOM   12669 C  CA    . SER C 2 183  ? 116.478 105.561 89.057  1.00 100.89 ? 183  SER C CA    1 
ATOM   12670 C  C     . SER C 2 183  ? 117.577 105.804 88.024  1.00 100.77 ? 183  SER C C     1 
ATOM   12671 O  O     . SER C 2 183  ? 118.540 106.539 88.265  1.00 98.39  ? 183  SER C O     1 
ATOM   12672 C  CB    . SER C 2 183  ? 115.080 105.692 88.447  1.00 100.68 ? 183  SER C CB    1 
ATOM   12673 O  OG    . SER C 2 183  ? 114.915 106.951 87.818  1.00 96.43  ? 183  SER C OG    1 
ATOM   12674 N  N     . GLN C 2 184  ? 117.438 105.181 86.858  1.00 103.87 ? 184  GLN C N     1 
ATOM   12675 C  CA    . GLN C 2 184  ? 118.422 105.272 85.790  1.00 106.04 ? 184  GLN C CA    1 
ATOM   12676 C  C     . GLN C 2 184  ? 117.827 105.982 84.582  1.00 109.95 ? 184  GLN C C     1 
ATOM   12677 O  O     . GLN C 2 184  ? 116.691 105.705 84.184  1.00 109.20 ? 184  GLN C O     1 
ATOM   12678 C  CB    . GLN C 2 184  ? 118.918 103.881 85.390  1.00 104.77 ? 184  GLN C CB    1 
ATOM   12679 C  CG    . GLN C 2 184  ? 119.866 103.262 86.400  1.00 104.73 ? 184  GLN C CG    1 
ATOM   12680 C  CD    . GLN C 2 184  ? 119.135 102.566 87.531  1.00 102.97 ? 184  GLN C CD    1 
ATOM   12681 O  OE1   . GLN C 2 184  ? 119.467 102.746 88.703  1.00 103.16 ? 184  GLN C OE1   1 
ATOM   12682 N  NE2   . GLN C 2 184  ? 118.134 101.765 87.185  1.00 97.19  ? 184  GLN C NE2   1 
ATOM   12683 N  N     . THR C 2 185  ? 118.600 106.897 84.003  1.00 113.17 ? 185  THR C N     1 
ATOM   12684 C  CA    . THR C 2 185  ? 118.209 107.621 82.801  1.00 117.65 ? 185  THR C CA    1 
ATOM   12685 C  C     . THR C 2 185  ? 119.172 107.271 81.675  1.00 121.81 ? 185  THR C C     1 
ATOM   12686 O  O     . THR C 2 185  ? 120.390 107.404 81.832  1.00 124.12 ? 185  THR C O     1 
ATOM   12687 C  CB    . THR C 2 185  ? 118.206 109.133 83.050  1.00 117.06 ? 185  THR C CB    1 
ATOM   12688 O  OG1   . THR C 2 185  ? 117.365 109.432 84.170  1.00 119.50 ? 185  THR C OG1   1 
ATOM   12689 C  CG2   . THR C 2 185  ? 117.695 109.875 81.830  1.00 120.48 ? 185  THR C CG2   1 
ATOM   12690 N  N     . SER C 2 186  ? 118.622 106.827 80.540  1.00 123.33 ? 186  SER C N     1 
ATOM   12691 C  CA    . SER C 2 186  ? 119.429 106.334 79.429  1.00 125.27 ? 186  SER C CA    1 
ATOM   12692 C  C     . SER C 2 186  ? 119.082 107.012 78.107  1.00 125.45 ? 186  SER C C     1 
ATOM   12693 O  O     . SER C 2 186  ? 119.340 106.442 77.042  1.00 123.80 ? 186  SER C O     1 
ATOM   12694 C  CB    . SER C 2 186  ? 119.285 104.816 79.293  1.00 123.62 ? 186  SER C CB    1 
ATOM   12695 O  OG    . SER C 2 186  ? 117.921 104.433 79.282  1.00 120.20 ? 186  SER C OG    1 
ATOM   12696 N  N     . ASN C 2 187  ? 118.508 108.212 78.145  1.00 128.80 ? 187  ASN C N     1 
ATOM   12697 C  CA    . ASN C 2 187  ? 118.156 108.949 76.934  1.00 132.71 ? 187  ASN C CA    1 
ATOM   12698 C  C     . ASN C 2 187  ? 118.771 110.344 76.937  1.00 132.03 ? 187  ASN C C     1 
ATOM   12699 O  O     . ASN C 2 187  ? 118.149 111.322 76.511  1.00 127.70 ? 187  ASN C O     1 
ATOM   12700 C  CB    . ASN C 2 187  ? 116.636 108.991 76.740  1.00 132.02 ? 187  ASN C CB    1 
ATOM   12701 C  CG    . ASN C 2 187  ? 115.887 109.686 77.883  1.00 128.87 ? 187  ASN C CG    1 
ATOM   12702 O  OD1   . ASN C 2 187  ? 116.477 110.255 78.802  1.00 127.03 ? 187  ASN C OD1   1 
ATOM   12703 N  ND2   . ASN C 2 187  ? 114.562 109.634 77.817  1.00 130.15 ? 187  ASN C ND2   1 
ATOM   12704 N  N     . VAL C 2 188  ? 120.010 110.452 77.410  1.00 134.72 ? 188  VAL C N     1 
ATOM   12705 C  CA    . VAL C 2 188  ? 120.725 111.719 77.488  1.00 137.64 ? 188  VAL C CA    1 
ATOM   12706 C  C     . VAL C 2 188  ? 122.041 111.576 76.730  1.00 139.03 ? 188  VAL C C     1 
ATOM   12707 O  O     . VAL C 2 188  ? 122.650 110.500 76.717  1.00 137.89 ? 188  VAL C O     1 
ATOM   12708 C  CB    . VAL C 2 188  ? 120.938 112.159 78.958  1.00 135.75 ? 188  VAL C CB    1 
ATOM   12709 C  CG1   . VAL C 2 188  ? 121.833 111.185 79.718  1.00 127.24 ? 188  VAL C CG1   1 
ATOM   12710 C  CG2   . VAL C 2 188  ? 121.472 113.588 79.042  1.00 133.30 ? 188  VAL C CG2   1 
ATOM   12711 N  N     . ASP C 2 189  ? 122.446 112.649 76.050  1.00 139.37 ? 189  ASP C N     1 
ATOM   12712 C  CA    . ASP C 2 189  ? 123.636 112.638 75.211  1.00 139.84 ? 189  ASP C CA    1 
ATOM   12713 C  C     . ASP C 2 189  ? 124.910 113.002 75.963  1.00 135.92 ? 189  ASP C C     1 
ATOM   12714 O  O     . ASP C 2 189  ? 126.000 112.880 75.394  1.00 135.81 ? 189  ASP C O     1 
ATOM   12715 C  CB    . ASP C 2 189  ? 123.455 113.599 74.031  1.00 141.73 ? 189  ASP C CB    1 
ATOM   12716 C  CG    . ASP C 2 189  ? 122.145 113.383 73.299  1.00 140.72 ? 189  ASP C CG    1 
ATOM   12717 O  OD1   . ASP C 2 189  ? 121.712 112.217 73.179  1.00 141.18 ? 189  ASP C OD1   1 
ATOM   12718 O  OD2   . ASP C 2 189  ? 121.546 114.381 72.845  1.00 139.89 ? 189  ASP C OD2   1 
ATOM   12719 N  N     . LYS C 2 190  ? 124.805 113.442 77.213  1.00 132.73 ? 190  LYS C N     1 
ATOM   12720 C  CA    . LYS C 2 190  ? 125.960 113.857 77.999  1.00 126.82 ? 190  LYS C CA    1 
ATOM   12721 C  C     . LYS C 2 190  ? 126.356 112.724 78.936  1.00 122.78 ? 190  LYS C C     1 
ATOM   12722 O  O     . LYS C 2 190  ? 125.550 112.289 79.766  1.00 122.44 ? 190  LYS C O     1 
ATOM   12723 C  CB    . LYS C 2 190  ? 125.654 115.128 78.790  1.00 124.19 ? 190  LYS C CB    1 
ATOM   12724 C  CG    . LYS C 2 190  ? 126.841 115.680 79.563  1.00 117.89 ? 190  LYS C CG    1 
ATOM   12725 C  CD    . LYS C 2 190  ? 127.965 116.099 78.630  1.00 117.52 ? 190  LYS C CD    1 
ATOM   12726 C  CE    . LYS C 2 190  ? 127.645 117.414 77.937  1.00 117.78 ? 190  LYS C CE    1 
ATOM   12727 N  NZ    . LYS C 2 190  ? 128.698 117.800 76.958  1.00 111.53 ? 190  LYS C NZ    1 
ATOM   12728 N  N     . GLU C 2 191  ? 127.598 112.251 78.803  1.00 121.56 ? 191  GLU C N     1 
ATOM   12729 C  CA    . GLU C 2 191  ? 128.093 111.207 79.694  1.00 116.68 ? 191  GLU C CA    1 
ATOM   12730 C  C     . GLU C 2 191  ? 128.368 111.743 81.093  1.00 112.65 ? 191  GLU C C     1 
ATOM   12731 O  O     . GLU C 2 191  ? 128.292 110.988 82.069  1.00 108.40 ? 191  GLU C O     1 
ATOM   12732 C  CB    . GLU C 2 191  ? 129.357 110.573 79.112  1.00 116.67 ? 191  GLU C CB    1 
ATOM   12733 C  CG    . GLU C 2 191  ? 129.181 110.006 77.712  1.00 113.99 ? 191  GLU C CG    1 
ATOM   12734 C  CD    . GLU C 2 191  ? 127.908 109.196 77.567  1.00 109.70 ? 191  GLU C CD    1 
ATOM   12735 O  OE1   . GLU C 2 191  ? 127.779 108.158 78.250  1.00 112.35 ? 191  GLU C OE1   1 
ATOM   12736 O  OE2   . GLU C 2 191  ? 127.035 109.596 76.768  1.00 107.75 ? 191  GLU C OE2   1 
ATOM   12737 N  N     . GLU C 2 192  ? 128.695 113.033 81.208  1.00 114.60 ? 192  GLU C N     1 
ATOM   12738 C  CA    . GLU C 2 192  ? 128.934 113.628 82.518  1.00 113.47 ? 192  GLU C CA    1 
ATOM   12739 C  C     . GLU C 2 192  ? 127.650 113.731 83.332  1.00 110.70 ? 192  GLU C C     1 
ATOM   12740 O  O     . GLU C 2 192  ? 127.687 113.614 84.563  1.00 102.28 ? 192  GLU C O     1 
ATOM   12741 C  CB    . GLU C 2 192  ? 129.567 115.013 82.356  1.00 107.58 ? 192  GLU C CB    1 
ATOM   12742 C  CG    . GLU C 2 192  ? 130.868 115.067 81.538  1.00 106.37 ? 192  GLU C CG    1 
ATOM   12743 C  CD    . GLU C 2 192  ? 132.120 114.603 82.284  1.00 106.70 ? 192  GLU C CD    1 
ATOM   12744 O  OE1   . GLU C 2 192  ? 132.030 113.787 83.224  1.00 100.26 ? 192  GLU C OE1   1 
ATOM   12745 O  OE2   . GLU C 2 192  ? 133.218 115.072 81.918  1.00 110.96 ? 192  GLU C OE2   1 
ATOM   12746 N  N     . GLU C 2 193  ? 126.514 113.949 82.670  1.00 111.05 ? 193  GLU C N     1 
ATOM   12747 C  CA    . GLU C 2 193  ? 125.226 114.029 83.345  1.00 105.78 ? 193  GLU C CA    1 
ATOM   12748 C  C     . GLU C 2 193  ? 124.536 112.675 83.469  1.00 104.49 ? 193  GLU C C     1 
ATOM   12749 O  O     . GLU C 2 193  ? 123.616 112.534 84.283  1.00 106.27 ? 193  GLU C O     1 
ATOM   12750 C  CB    . GLU C 2 193  ? 124.314 115.016 82.603  1.00 111.08 ? 193  GLU C CB    1 
ATOM   12751 C  CG    . GLU C 2 193  ? 123.174 115.598 83.432  1.00 116.01 ? 193  GLU C CG    1 
ATOM   12752 C  CD    . GLU C 2 193  ? 121.857 114.881 83.210  1.00 118.54 ? 193  GLU C CD    1 
ATOM   12753 O  OE1   . GLU C 2 193  ? 121.803 113.991 82.336  1.00 121.20 ? 193  GLU C OE1   1 
ATOM   12754 O  OE2   . GLU C 2 193  ? 120.875 115.209 83.909  1.00 115.75 ? 193  GLU C OE2   1 
ATOM   12755 N  N     . ALA C 2 194  ? 124.966 111.676 82.703  1.00 103.67 ? 194  ALA C N     1 
ATOM   12756 C  CA    . ALA C 2 194  ? 124.311 110.376 82.715  1.00 105.28 ? 194  ALA C CA    1 
ATOM   12757 C  C     . ALA C 2 194  ? 124.664 109.586 83.968  1.00 96.61  ? 194  ALA C C     1 
ATOM   12758 O  O     . ALA C 2 194  ? 125.803 109.614 84.443  1.00 89.71  ? 194  ALA C O     1 
ATOM   12759 C  CB    . ALA C 2 194  ? 124.701 109.572 81.475  1.00 107.39 ? 194  ALA C CB    1 
ATOM   12760 N  N     . VAL C 2 195  ? 123.670 108.880 84.501  1.00 97.54  ? 195  VAL C N     1 
ATOM   12761 C  CA    . VAL C 2 195  ? 123.861 107.893 85.558  1.00 96.77  ? 195  VAL C CA    1 
ATOM   12762 C  C     . VAL C 2 195  ? 123.837 106.506 84.926  1.00 98.93  ? 195  VAL C C     1 
ATOM   12763 O  O     . VAL C 2 195  ? 123.128 106.272 83.936  1.00 101.95 ? 195  VAL C O     1 
ATOM   12764 C  CB    . VAL C 2 195  ? 122.791 108.051 86.666  1.00 100.99 ? 195  VAL C CB    1 
ATOM   12765 C  CG1   . VAL C 2 195  ? 121.403 107.631 86.190  1.00 105.56 ? 195  VAL C CG1   1 
ATOM   12766 C  CG2   . VAL C 2 195  ? 123.173 107.275 87.922  1.00 100.11 ? 195  VAL C CG2   1 
ATOM   12767 N  N     . THR C 2 196  ? 124.670 105.602 85.439  1.00 95.79  ? 196  THR C N     1 
ATOM   12768 C  CA    . THR C 2 196  ? 124.669 104.240 84.920  1.00 99.61  ? 196  THR C CA    1 
ATOM   12769 C  C     . THR C 2 196  ? 124.970 103.277 86.059  1.00 95.54  ? 196  THR C C     1 
ATOM   12770 O  O     . THR C 2 196  ? 125.525 103.660 87.092  1.00 91.14  ? 196  THR C O     1 
ATOM   12771 C  CB    . THR C 2 196  ? 125.671 104.065 83.766  1.00 97.57  ? 196  THR C CB    1 
ATOM   12772 O  OG1   . THR C 2 196  ? 125.505 102.772 83.172  1.00 96.45  ? 196  THR C OG1   1 
ATOM   12773 C  CG2   . THR C 2 196  ? 127.100 104.203 84.259  1.00 87.91  ? 196  THR C CG2   1 
ATOM   12774 N  N     . ILE C 2 197  ? 124.575 102.018 85.869  1.00 95.88  ? 197  ILE C N     1 
ATOM   12775 C  CA    . ILE C 2 197  ? 124.662 101.002 86.910  1.00 93.92  ? 197  ILE C CA    1 
ATOM   12776 C  C     . ILE C 2 197  ? 125.229 99.714  86.332  1.00 93.37  ? 197  ILE C C     1 
ATOM   12777 O  O     . ILE C 2 197  ? 125.122 99.443  85.132  1.00 93.78  ? 197  ILE C O     1 
ATOM   12778 C  CB    . ILE C 2 197  ? 123.292 100.703 87.571  1.00 92.03  ? 197  ILE C CB    1 
ATOM   12779 C  CG1   . ILE C 2 197  ? 122.295 100.189 86.528  1.00 95.67  ? 197  ILE C CG1   1 
ATOM   12780 C  CG2   . ILE C 2 197  ? 122.750 101.918 88.316  1.00 91.06  ? 197  ILE C CG2   1 
ATOM   12781 C  CD1   . ILE C 2 197  ? 121.012 99.654  87.115  1.00 97.83  ? 197  ILE C CD1   1 
ATOM   12782 N  N     . GLU C 2 198  ? 125.860 98.929  87.201  1.00 91.53  ? 198  GLU C N     1 
ATOM   12783 C  CA    . GLU C 2 198  ? 126.041 97.506  86.958  1.00 96.66  ? 198  GLU C CA    1 
ATOM   12784 C  C     . GLU C 2 198  ? 125.914 96.791  88.296  1.00 98.23  ? 198  GLU C C     1 
ATOM   12785 O  O     . GLU C 2 198  ? 126.454 97.245  89.312  1.00 97.40  ? 198  GLU C O     1 
ATOM   12786 C  CB    . GLU C 2 198  ? 127.379 97.188  86.252  1.00 94.47  ? 198  GLU C CB    1 
ATOM   12787 C  CG    . GLU C 2 198  ? 128.668 97.492  87.005  1.00 91.12  ? 198  GLU C CG    1 
ATOM   12788 C  CD    . GLU C 2 198  ? 129.122 96.327  87.870  1.00 89.67  ? 198  GLU C CD    1 
ATOM   12789 O  OE1   . GLU C 2 198  ? 128.670 95.191  87.617  1.00 91.09  ? 198  GLU C OE1   1 
ATOM   12790 O  OE2   . GLU C 2 198  ? 129.931 96.540  88.795  1.00 86.62  ? 198  GLU C OE2   1 
ATOM   12791 N  N     . MET C 2 199  ? 125.163 95.690  88.296  1.00 97.69  ? 199  MET C N     1 
ATOM   12792 C  CA    . MET C 2 199  ? 124.729 95.036  89.522  1.00 96.73  ? 199  MET C CA    1 
ATOM   12793 C  C     . MET C 2 199  ? 124.914 93.532  89.399  1.00 97.32  ? 199  MET C C     1 
ATOM   12794 O  O     . MET C 2 199  ? 124.767 92.956  88.317  1.00 97.91  ? 199  MET C O     1 
ATOM   12795 C  CB    . MET C 2 199  ? 123.264 95.360  89.858  1.00 100.02 ? 199  MET C CB    1 
ATOM   12796 C  CG    . MET C 2 199  ? 123.014 96.822  90.199  1.00 101.24 ? 199  MET C CG    1 
ATOM   12797 S  SD    . MET C 2 199  ? 121.290 97.194  90.564  1.00 92.34  ? 199  MET C SD    1 
ATOM   12798 C  CE    . MET C 2 199  ? 121.378 98.970  90.784  1.00 93.96  ? 199  MET C CE    1 
ATOM   12799 N  N     . ASN C 2 200  ? 125.237 92.902  90.526  1.00 98.27  ? 200  ASN C N     1 
ATOM   12800 C  CA    . ASN C 2 200  ? 125.310 91.450  90.634  1.00 99.33  ? 200  ASN C CA    1 
ATOM   12801 C  C     . ASN C 2 200  ? 124.319 90.894  91.644  1.00 100.68 ? 200  ASN C C     1 
ATOM   12802 O  O     . ASN C 2 200  ? 123.592 89.944  91.333  1.00 101.52 ? 200  ASN C O     1 
ATOM   12803 C  CB    . ASN C 2 200  ? 126.739 91.014  90.996  1.00 98.50  ? 200  ASN C CB    1 
ATOM   12804 C  CG    . ASN C 2 200  ? 127.759 91.433  89.955  1.00 96.27  ? 200  ASN C CG    1 
ATOM   12805 O  OD1   . ASN C 2 200  ? 127.417 91.691  88.801  1.00 97.45  ? 200  ASN C OD1   1 
ATOM   12806 N  ND2   . ASN C 2 200  ? 129.022 91.504  90.360  1.00 95.36  ? 200  ASN C ND2   1 
ATOM   12807 N  N     . GLU C 2 201  ? 124.270 91.457  92.848  1.00 101.44 ? 201  GLU C N     1 
ATOM   12808 C  CA    . GLU C 2 201  ? 123.230 91.164  93.822  1.00 105.42 ? 201  GLU C CA    1 
ATOM   12809 C  C     . GLU C 2 201  ? 122.861 92.450  94.549  1.00 106.29 ? 201  GLU C C     1 
ATOM   12810 O  O     . GLU C 2 201  ? 123.667 93.387  94.595  1.00 102.63 ? 201  GLU C O     1 
ATOM   12811 C  CB    . GLU C 2 201  ? 123.671 90.098  94.847  1.00 103.88 ? 201  GLU C CB    1 
ATOM   12812 C  CG    . GLU C 2 201  ? 124.743 90.528  95.861  1.00 102.88 ? 201  GLU C CG    1 
ATOM   12813 C  CD    . GLU C 2 201  ? 126.180 90.348  95.385  1.00 99.59  ? 201  GLU C CD    1 
ATOM   12814 O  OE1   . GLU C 2 201  ? 126.419 90.162  94.176  1.00 99.31  ? 201  GLU C OE1   1 
ATOM   12815 O  OE2   . GLU C 2 201  ? 127.086 90.394  96.243  1.00 98.44  ? 201  GLU C OE2   1 
ATOM   12816 N  N     . PRO C 2 202  ? 121.635 92.542  95.080  1.00 108.01 ? 202  PRO C N     1 
ATOM   12817 C  CA    . PRO C 2 202  ? 121.261 93.720  95.877  1.00 103.91 ? 202  PRO C CA    1 
ATOM   12818 C  C     . PRO C 2 202  ? 122.137 93.870  97.114  1.00 102.38 ? 202  PRO C C     1 
ATOM   12819 O  O     . PRO C 2 202  ? 122.511 92.887  97.757  1.00 105.72 ? 202  PRO C O     1 
ATOM   12820 C  CB    . PRO C 2 202  ? 119.801 93.444  96.252  1.00 104.02 ? 202  PRO C CB    1 
ATOM   12821 C  CG    . PRO C 2 202  ? 119.306 92.540  95.185  1.00 105.18 ? 202  PRO C CG    1 
ATOM   12822 C  CD    . PRO C 2 202  ? 120.472 91.677  94.808  1.00 106.34 ? 202  PRO C CD    1 
ATOM   12823 N  N     . VAL C 2 203  ? 122.462 95.119  97.442  1.00 97.18  ? 203  VAL C N     1 
ATOM   12824 C  CA    . VAL C 2 203  ? 123.403 95.439  98.511  1.00 96.08  ? 203  VAL C CA    1 
ATOM   12825 C  C     . VAL C 2 203  ? 122.687 96.265  99.571  1.00 92.07  ? 203  VAL C C     1 
ATOM   12826 O  O     . VAL C 2 203  ? 121.977 97.220  99.243  1.00 92.57  ? 203  VAL C O     1 
ATOM   12827 C  CB    . VAL C 2 203  ? 124.635 96.197  97.977  1.00 96.32  ? 203  VAL C CB    1 
ATOM   12828 C  CG1   . VAL C 2 203  ? 125.698 96.324  99.060  1.00 94.81  ? 203  VAL C CG1   1 
ATOM   12829 C  CG2   . VAL C 2 203  ? 125.206 95.503  96.747  1.00 93.60  ? 203  VAL C CG2   1 
ATOM   12830 N  N     . GLN C 2 204  ? 122.872 95.895  100.837 1.00 94.14  ? 204  GLN C N     1 
ATOM   12831 C  CA    . GLN C 2 204  ? 122.366 96.655  101.974 1.00 92.14  ? 204  GLN C CA    1 
ATOM   12832 C  C     . GLN C 2 204  ? 123.535 96.981  102.891 1.00 92.37  ? 204  GLN C C     1 
ATOM   12833 O  O     . GLN C 2 204  ? 124.201 96.070  103.394 1.00 96.21  ? 204  GLN C O     1 
ATOM   12834 C  CB    . GLN C 2 204  ? 121.302 95.861  102.735 1.00 99.36  ? 204  GLN C CB    1 
ATOM   12835 C  CG    . GLN C 2 204  ? 120.284 96.707  103.483 1.00 98.63  ? 204  GLN C CG    1 
ATOM   12836 C  CD    . GLN C 2 204  ? 119.200 97.253  102.581 1.00 94.48  ? 204  GLN C CD    1 
ATOM   12837 O  OE1   . GLN C 2 204  ? 118.969 96.738  101.487 1.00 94.84  ? 204  GLN C OE1   1 
ATOM   12838 N  NE2   . GLN C 2 204  ? 118.518 98.296  103.040 1.00 92.73  ? 204  GLN C NE2   1 
ATOM   12839 N  N     . LEU C 2 205  ? 123.785 98.272  103.111 1.00 89.96  ? 205  LEU C N     1 
ATOM   12840 C  CA    . LEU C 2 205  ? 124.898 98.697  103.951 1.00 88.48  ? 205  LEU C CA    1 
ATOM   12841 C  C     . LEU C 2 205  ? 124.486 99.900  104.787 1.00 84.35  ? 205  LEU C C     1 
ATOM   12842 O  O     . LEU C 2 205  ? 123.561 100.637 104.441 1.00 81.62  ? 205  LEU C O     1 
ATOM   12843 C  CB    . LEU C 2 205  ? 126.143 99.049  103.119 1.00 82.30  ? 205  LEU C CB    1 
ATOM   12844 C  CG    . LEU C 2 205  ? 126.862 97.933  102.357 1.00 84.03  ? 205  LEU C CG    1 
ATOM   12845 C  CD1   . LEU C 2 205  ? 127.965 98.504  101.481 1.00 83.56  ? 205  LEU C CD1   1 
ATOM   12846 C  CD2   . LEU C 2 205  ? 127.427 96.906  103.325 1.00 86.29  ? 205  LEU C CD2   1 
ATOM   12847 N  N     . THR C 2 206  ? 125.186 100.087 105.904 1.00 84.72  ? 206  THR C N     1 
ATOM   12848 C  CA    . THR C 2 206  ? 125.046 101.276 106.732 1.00 82.68  ? 206  THR C CA    1 
ATOM   12849 C  C     . THR C 2 206  ? 126.411 101.929 106.919 1.00 85.22  ? 206  THR C C     1 
ATOM   12850 O  O     . THR C 2 206  ? 127.442 101.250 106.982 1.00 85.70  ? 206  THR C O     1 
ATOM   12851 C  CB    . THR C 2 206  ? 124.389 100.950 108.092 1.00 84.16  ? 206  THR C CB    1 
ATOM   12852 O  OG1   . THR C 2 206  ? 124.128 102.165 108.807 1.00 79.44  ? 206  THR C OG1   1 
ATOM   12853 C  CG2   . THR C 2 206  ? 125.254 100.019 108.941 1.00 88.96  ? 206  THR C CG2   1 
ATOM   12854 N  N     . PHE C 2 207  ? 126.415 103.259 106.976 1.00 83.35  ? 207  PHE C N     1 
ATOM   12855 C  CA    . PHE C 2 207  ? 127.657 104.014 106.894 1.00 78.02  ? 207  PHE C CA    1 
ATOM   12856 C  C     . PHE C 2 207  ? 127.540 105.289 107.714 1.00 74.95  ? 207  PHE C C     1 
ATOM   12857 O  O     . PHE C 2 207  ? 126.442 105.728 108.065 1.00 77.27  ? 207  PHE C O     1 
ATOM   12858 C  CB    . PHE C 2 207  ? 128.010 104.361 105.442 1.00 76.40  ? 207  PHE C CB    1 
ATOM   12859 C  CG    . PHE C 2 207  ? 128.873 103.338 104.769 1.00 80.20  ? 207  PHE C CG    1 
ATOM   12860 C  CD1   . PHE C 2 207  ? 128.308 102.253 104.119 1.00 83.60  ? 207  PHE C CD1   1 
ATOM   12861 C  CD2   . PHE C 2 207  ? 130.250 103.457 104.790 1.00 80.33  ? 207  PHE C CD2   1 
ATOM   12862 C  CE1   . PHE C 2 207  ? 129.101 101.307 103.505 1.00 90.32  ? 207  PHE C CE1   1 
ATOM   12863 C  CE2   . PHE C 2 207  ? 131.048 102.518 104.173 1.00 82.12  ? 207  PHE C CE2   1 
ATOM   12864 C  CZ    . PHE C 2 207  ? 130.472 101.437 103.536 1.00 87.14  ? 207  PHE C CZ    1 
ATOM   12865 N  N     . ALA C 2 208  ? 128.695 105.875 108.021 1.00 70.20  ? 208  ALA C N     1 
ATOM   12866 C  CA    . ALA C 2 208  ? 128.730 107.192 108.638 1.00 65.09  ? 208  ALA C CA    1 
ATOM   12867 C  C     . ALA C 2 208  ? 128.211 108.242 107.663 1.00 63.91  ? 208  ALA C C     1 
ATOM   12868 O  O     . ALA C 2 208  ? 128.335 108.105 106.444 1.00 70.87  ? 208  ALA C O     1 
ATOM   12869 C  CB    . ALA C 2 208  ? 130.149 107.540 109.084 1.00 54.55  ? 208  ALA C CB    1 
ATOM   12870 N  N     . LEU C 2 209  ? 127.618 109.299 108.211 1.00 61.24  ? 209  LEU C N     1 
ATOM   12871 C  CA    . LEU C 2 209  ? 126.936 110.305 107.407 1.00 56.46  ? 209  LEU C CA    1 
ATOM   12872 C  C     . LEU C 2 209  ? 127.615 111.667 107.437 1.00 49.93  ? 209  LEU C C     1 
ATOM   12873 O  O     . LEU C 2 209  ? 127.848 112.264 106.375 1.00 48.27  ? 209  LEU C O     1 
ATOM   12874 C  CB    . LEU C 2 209  ? 125.478 110.413 107.875 1.00 63.39  ? 209  LEU C CB    1 
ATOM   12875 C  CG    . LEU C 2 209  ? 124.536 111.413 107.218 1.00 61.61  ? 209  LEU C CG    1 
ATOM   12876 C  CD1   . LEU C 2 209  ? 123.192 110.761 106.975 1.00 65.78  ? 209  LEU C CD1   1 
ATOM   12877 C  CD2   . LEU C 2 209  ? 124.371 112.589 108.144 1.00 60.22  ? 209  LEU C CD2   1 
ATOM   12878 N  N     . ARG C 2 210  ? 127.938 112.181 108.631 1.00 49.28  ? 210  ARG C N     1 
ATOM   12879 C  CA    . ARG C 2 210  ? 128.683 113.435 108.723 1.00 45.18  ? 210  ARG C CA    1 
ATOM   12880 C  C     . ARG C 2 210  ? 130.063 113.308 108.093 1.00 41.99  ? 210  ARG C C     1 
ATOM   12881 O  O     . ARG C 2 210  ? 130.616 114.292 107.591 1.00 45.74  ? 210  ARG C O     1 
ATOM   12882 C  CB    . ARG C 2 210  ? 128.764 113.894 110.187 1.00 38.45  ? 210  ARG C CB    1 
ATOM   12883 C  CG    . ARG C 2 210  ? 129.433 112.935 111.189 1.00 38.06  ? 210  ARG C CG    1 
ATOM   12884 C  CD    . ARG C 2 210  ? 130.941 113.160 111.326 1.00 38.03  ? 210  ARG C CD    1 
ATOM   12885 N  NE    . ARG C 2 210  ? 131.536 112.345 112.378 1.00 36.56  ? 210  ARG C NE    1 
ATOM   12886 C  CZ    . ARG C 2 210  ? 132.839 112.260 112.608 1.00 29.63  ? 210  ARG C CZ    1 
ATOM   12887 N  NH1   . ARG C 2 210  ? 133.716 112.927 111.875 1.00 26.24  ? 210  ARG C NH1   1 
ATOM   12888 N  NH2   . ARG C 2 210  ? 133.274 111.485 113.598 1.00 32.21  ? 210  ARG C NH2   1 
ATOM   12889 N  N     . TYR C 2 211  ? 130.612 112.099 108.073 1.00 38.59  ? 211  TYR C N     1 
ATOM   12890 C  CA    . TYR C 2 211  ? 131.936 111.892 107.514 1.00 42.97  ? 211  TYR C CA    1 
ATOM   12891 C  C     . TYR C 2 211  ? 131.870 111.940 105.986 1.00 48.54  ? 211  TYR C C     1 
ATOM   12892 O  O     . TYR C 2 211  ? 132.785 112.459 105.328 1.00 50.68  ? 211  TYR C O     1 
ATOM   12893 C  CB    . TYR C 2 211  ? 132.478 110.573 108.065 1.00 44.47  ? 211  TYR C CB    1 
ATOM   12894 C  CG    . TYR C 2 211  ? 133.922 110.297 107.781 1.00 52.21  ? 211  TYR C CG    1 
ATOM   12895 C  CD1   . TYR C 2 211  ? 134.901 110.934 108.531 1.00 52.54  ? 211  TYR C CD1   1 
ATOM   12896 C  CD2   . TYR C 2 211  ? 134.315 109.369 106.833 1.00 57.76  ? 211  TYR C CD2   1 
ATOM   12897 C  CE1   . TYR C 2 211  ? 136.228 110.696 108.320 1.00 55.55  ? 211  TYR C CE1   1 
ATOM   12898 C  CE2   . TYR C 2 211  ? 135.651 109.115 106.616 1.00 62.98  ? 211  TYR C CE2   1 
ATOM   12899 C  CZ    . TYR C 2 211  ? 136.604 109.783 107.370 1.00 58.49  ? 211  TYR C CZ    1 
ATOM   12900 O  OH    . TYR C 2 211  ? 137.945 109.568 107.172 1.00 57.40  ? 211  TYR C OH    1 
ATOM   12901 N  N     . LEU C 2 212  ? 130.759 111.458 105.413 1.00 46.26  ? 212  LEU C N     1 
ATOM   12902 C  CA    . LEU C 2 212  ? 130.496 111.667 103.992 1.00 44.56  ? 212  LEU C CA    1 
ATOM   12903 C  C     . LEU C 2 212  ? 130.232 113.134 103.679 1.00 46.47  ? 212  LEU C C     1 
ATOM   12904 O  O     . LEU C 2 212  ? 130.580 113.599 102.590 1.00 43.79  ? 212  LEU C O     1 
ATOM   12905 C  CB    . LEU C 2 212  ? 129.314 110.815 103.527 1.00 42.65  ? 212  LEU C CB    1 
ATOM   12906 C  CG    . LEU C 2 212  ? 129.493 109.301 103.522 1.00 46.61  ? 212  LEU C CG    1 
ATOM   12907 C  CD1   . LEU C 2 212  ? 128.188 108.617 103.162 1.00 54.28  ? 212  LEU C CD1   1 
ATOM   12908 C  CD2   . LEU C 2 212  ? 130.565 108.945 102.515 1.00 55.49  ? 212  LEU C CD2   1 
ATOM   12909 N  N     . ASN C 2 213  ? 129.597 113.869 104.599 1.00 47.48  ? 213  ASN C N     1 
ATOM   12910 C  CA    . ASN C 2 213  ? 129.487 115.316 104.417 1.00 46.05  ? 213  ASN C CA    1 
ATOM   12911 C  C     . ASN C 2 213  ? 130.862 115.965 104.377 1.00 40.99  ? 213  ASN C C     1 
ATOM   12912 O  O     . ASN C 2 213  ? 131.095 116.912 103.616 1.00 36.42  ? 213  ASN C O     1 
ATOM   12913 C  CB    . ASN C 2 213  ? 128.633 115.939 105.518 1.00 46.81  ? 213  ASN C CB    1 
ATOM   12914 C  CG    . ASN C 2 213  ? 127.272 115.322 105.590 1.00 46.67  ? 213  ASN C CG    1 
ATOM   12915 O  OD1   . ASN C 2 213  ? 126.780 114.965 106.656 1.00 53.56  ? 213  ASN C OD1   1 
ATOM   12916 N  ND2   . ASN C 2 213  ? 126.674 115.134 104.435 1.00 43.49  ? 213  ASN C ND2   1 
ATOM   12917 N  N     . PHE C 2 214  ? 131.776 115.479 105.213 1.00 43.73  ? 214  PHE C N     1 
ATOM   12918 C  CA    . PHE C 2 214  ? 133.139 115.991 105.219 1.00 43.64  ? 214  PHE C CA    1 
ATOM   12919 C  C     . PHE C 2 214  ? 133.883 115.660 103.925 1.00 41.53  ? 214  PHE C C     1 
ATOM   12920 O  O     . PHE C 2 214  ? 134.707 116.457 103.470 1.00 47.24  ? 214  PHE C O     1 
ATOM   12921 C  CB    . PHE C 2 214  ? 133.882 115.452 106.439 1.00 45.09  ? 214  PHE C CB    1 
ATOM   12922 C  CG    . PHE C 2 214  ? 133.769 116.327 107.657 1.00 49.73  ? 214  PHE C CG    1 
ATOM   12923 C  CD1   . PHE C 2 214  ? 132.532 116.745 108.121 1.00 51.09  ? 214  PHE C CD1   1 
ATOM   12924 C  CD2   . PHE C 2 214  ? 134.906 116.732 108.338 1.00 51.33  ? 214  PHE C CD2   1 
ATOM   12925 C  CE1   . PHE C 2 214  ? 132.431 117.549 109.241 1.00 55.18  ? 214  PHE C CE1   1 
ATOM   12926 C  CE2   . PHE C 2 214  ? 134.812 117.536 109.458 1.00 53.14  ? 214  PHE C CE2   1 
ATOM   12927 C  CZ    . PHE C 2 214  ? 133.572 117.945 109.910 1.00 54.33  ? 214  PHE C CZ    1 
ATOM   12928 N  N     . PHE C 2 215  ? 133.624 114.504 103.318 1.00 40.97  ? 215  PHE C N     1 
ATOM   12929 C  CA    . PHE C 2 215  ? 134.250 114.209 102.027 1.00 46.55  ? 215  PHE C CA    1 
ATOM   12930 C  C     . PHE C 2 215  ? 133.412 114.572 100.803 1.00 44.94  ? 215  PHE C C     1 
ATOM   12931 O  O     . PHE C 2 215  ? 133.797 114.207 99.688  1.00 42.67  ? 215  PHE C O     1 
ATOM   12932 C  CB    . PHE C 2 215  ? 134.655 112.738 101.922 1.00 49.63  ? 215  PHE C CB    1 
ATOM   12933 C  CG    . PHE C 2 215  ? 135.892 112.399 102.683 1.00 55.49  ? 215  PHE C CG    1 
ATOM   12934 C  CD1   . PHE C 2 215  ? 137.133 112.664 102.125 1.00 50.16  ? 215  PHE C CD1   1 
ATOM   12935 C  CD2   . PHE C 2 215  ? 135.835 111.811 103.928 1.00 60.12  ? 215  PHE C CD2   1 
ATOM   12936 C  CE1   . PHE C 2 215  ? 138.293 112.359 102.798 1.00 48.76  ? 215  PHE C CE1   1 
ATOM   12937 C  CE2   . PHE C 2 215  ? 136.997 111.506 104.601 1.00 56.46  ? 215  PHE C CE2   1 
ATOM   12938 C  CZ    . PHE C 2 215  ? 138.223 111.776 104.038 1.00 52.11  ? 215  PHE C CZ    1 
ATOM   12939 N  N     . THR C 2 216  ? 132.288 115.271 100.960 1.00 43.59  ? 216  THR C N     1 
ATOM   12940 C  CA    . THR C 2 216  ? 131.629 115.855 99.795  1.00 41.36  ? 216  THR C CA    1 
ATOM   12941 C  C     . THR C 2 216  ? 132.054 117.296 99.516  1.00 39.51  ? 216  THR C C     1 
ATOM   12942 O  O     . THR C 2 216  ? 131.279 118.054 98.917  1.00 36.79  ? 216  THR C O     1 
ATOM   12943 C  CB    . THR C 2 216  ? 130.108 115.767 99.921  1.00 46.99  ? 216  THR C CB    1 
ATOM   12944 O  OG1   . THR C 2 216  ? 129.704 116.107 101.251 1.00 55.56  ? 216  THR C OG1   1 
ATOM   12945 C  CG2   . THR C 2 216  ? 129.627 114.371 99.564  1.00 47.47  ? 216  THR C CG2   1 
ATOM   12946 N  N     . LYS C 2 217  ? 133.253 117.704 99.929  1.00 41.39  ? 217  LYS C N     1 
ATOM   12947 C  CA    . LYS C 2 217  ? 133.775 119.005 99.526  1.00 37.78  ? 217  LYS C CA    1 
ATOM   12948 C  C     . LYS C 2 217  ? 134.647 118.932 98.279  1.00 35.71  ? 217  LYS C C     1 
ATOM   12949 O  O     . LYS C 2 217  ? 135.123 119.973 97.814  1.00 37.34  ? 217  LYS C O     1 
ATOM   12950 C  CB    . LYS C 2 217  ? 134.547 119.704 100.657 1.00 34.50  ? 217  LYS C CB    1 
ATOM   12951 C  CG    . LYS C 2 217  ? 133.712 120.082 101.879 1.00 36.26  ? 217  LYS C CG    1 
ATOM   12952 C  CD    . LYS C 2 217  ? 134.537 120.894 102.882 1.00 37.02  ? 217  LYS C CD    1 
ATOM   12953 C  CE    . LYS C 2 217  ? 135.613 120.108 103.604 1.00 37.04  ? 217  LYS C CE    1 
ATOM   12954 N  NZ    . LYS C 2 217  ? 135.027 119.090 104.505 1.00 42.68  ? 217  LYS C NZ    1 
ATOM   12955 N  N     . ALA C 2 218  ? 134.868 117.739 97.728  1.00 33.00  ? 218  ALA C N     1 
ATOM   12956 C  CA    . ALA C 2 218  ? 135.607 117.581 96.483  1.00 36.93  ? 218  ALA C CA    1 
ATOM   12957 C  C     . ALA C 2 218  ? 134.707 117.665 95.255  1.00 39.72  ? 218  ALA C C     1 
ATOM   12958 O  O     . ALA C 2 218  ? 135.101 117.208 94.176  1.00 42.48  ? 218  ALA C O     1 
ATOM   12959 C  CB    . ALA C 2 218  ? 136.368 116.253 96.484  1.00 39.13  ? 218  ALA C CB    1 
ATOM   12960 N  N     . THR C 2 219  ? 133.502 118.214 95.410  1.00 36.49  ? 219  THR C N     1 
ATOM   12961 C  CA    . THR C 2 219  ? 132.574 118.338 94.287  1.00 36.81  ? 219  THR C CA    1 
ATOM   12962 C  C     . THR C 2 219  ? 133.073 119.217 93.134  1.00 37.55  ? 219  THR C C     1 
ATOM   12963 O  O     . THR C 2 219  ? 132.886 118.805 91.977  1.00 41.67  ? 219  THR C O     1 
ATOM   12964 C  CB    . THR C 2 219  ? 131.211 118.824 94.801  1.00 39.18  ? 219  THR C CB    1 
ATOM   12965 O  OG1   . THR C 2 219  ? 130.887 118.132 96.012  1.00 40.99  ? 219  THR C OG1   1 
ATOM   12966 C  CG2   . THR C 2 219  ? 130.127 118.558 93.768  1.00 42.82  ? 219  THR C CG2   1 
ATOM   12967 N  N     . PRO C 2 220  ? 133.679 120.402 93.336  1.00 35.15  ? 220  PRO C N     1 
ATOM   12968 C  CA    . PRO C 2 220  ? 134.173 121.155 92.166  1.00 36.59  ? 220  PRO C CA    1 
ATOM   12969 C  C     . PRO C 2 220  ? 135.366 120.518 91.463  1.00 39.31  ? 220  PRO C C     1 
ATOM   12970 O  O     . PRO C 2 220  ? 135.728 120.984 90.374  1.00 36.72  ? 220  PRO C O     1 
ATOM   12971 C  CB    . PRO C 2 220  ? 134.548 122.525 92.752  1.00 36.94  ? 220  PRO C CB    1 
ATOM   12972 C  CG    . PRO C 2 220  ? 133.830 122.605 94.037  1.00 41.31  ? 220  PRO C CG    1 
ATOM   12973 C  CD    . PRO C 2 220  ? 133.845 121.216 94.558  1.00 34.31  ? 220  PRO C CD    1 
ATOM   12974 N  N     . LEU C 2 221  ? 135.992 119.494 92.047  1.00 36.26  ? 221  LEU C N     1 
ATOM   12975 C  CA    . LEU C 2 221  ? 137.119 118.833 91.395  1.00 38.12  ? 221  LEU C CA    1 
ATOM   12976 C  C     . LEU C 2 221  ? 136.685 118.096 90.134  1.00 42.41  ? 221  LEU C C     1 
ATOM   12977 O  O     . LEU C 2 221  ? 137.322 118.217 89.081  1.00 49.60  ? 221  LEU C O     1 
ATOM   12978 C  CB    . LEU C 2 221  ? 137.783 117.859 92.365  1.00 33.70  ? 221  LEU C CB    1 
ATOM   12979 C  CG    . LEU C 2 221  ? 139.236 117.477 92.087  1.00 25.18  ? 221  LEU C CG    1 
ATOM   12980 C  CD1   . LEU C 2 221  ? 140.092 118.705 91.852  1.00 30.83  ? 221  LEU C CD1   1 
ATOM   12981 C  CD2   . LEU C 2 221  ? 139.778 116.643 93.225  1.00 29.36  ? 221  LEU C CD2   1 
ATOM   12982 N  N     . SER C 2 222  ? 135.606 117.323 90.222  1.00 42.92  ? 222  SER C N     1 
ATOM   12983 C  CA    . SER C 2 222  ? 135.117 116.550 89.092  1.00 50.18  ? 222  SER C CA    1 
ATOM   12984 C  C     . SER C 2 222  ? 133.600 116.605 89.043  1.00 56.30  ? 222  SER C C     1 
ATOM   12985 O  O     . SER C 2 222  ? 132.938 116.721 90.074  1.00 58.00  ? 222  SER C O     1 
ATOM   12986 C  CB    . SER C 2 222  ? 135.571 115.094 89.174  1.00 54.39  ? 222  SER C CB    1 
ATOM   12987 O  OG    . SER C 2 222  ? 135.042 114.358 88.094  1.00 59.02  ? 222  SER C OG    1 
ATOM   12988 N  N     . SER C 2 223  ? 133.054 116.502 87.831  1.00 59.76  ? 223  SER C N     1 
ATOM   12989 C  CA    . SER C 2 223  ? 131.616 116.587 87.618  1.00 63.10  ? 223  SER C CA    1 
ATOM   12990 C  C     . SER C 2 223  ? 130.899 115.249 87.751  1.00 68.49  ? 223  SER C C     1 
ATOM   12991 O  O     . SER C 2 223  ? 129.665 115.225 87.705  1.00 73.04  ? 223  SER C O     1 
ATOM   12992 C  CB    . SER C 2 223  ? 131.325 117.179 86.235  1.00 69.66  ? 223  SER C CB    1 
ATOM   12993 O  OG    . SER C 2 223  ? 132.177 116.618 85.251  1.00 75.34  ? 223  SER C OG    1 
ATOM   12994 N  N     . THR C 2 224  ? 131.626 114.141 87.897  1.00 69.40  ? 224  THR C N     1 
ATOM   12995 C  CA    . THR C 2 224  ? 131.018 112.818 87.948  1.00 67.45  ? 224  THR C CA    1 
ATOM   12996 C  C     . THR C 2 224  ? 131.714 111.974 89.007  1.00 62.72  ? 224  THR C C     1 
ATOM   12997 O  O     . THR C 2 224  ? 132.945 111.961 89.087  1.00 59.01  ? 224  THR C O     1 
ATOM   12998 C  CB    . THR C 2 224  ? 131.088 112.122 86.580  1.00 71.77  ? 224  THR C CB    1 
ATOM   12999 O  OG1   . THR C 2 224  ? 130.566 112.997 85.573  1.00 83.36  ? 224  THR C OG1   1 
ATOM   13000 C  CG2   . THR C 2 224  ? 130.272 110.841 86.581  1.00 65.66  ? 224  THR C CG2   1 
ATOM   13001 N  N     . VAL C 2 225  ? 130.923 111.270 89.816  1.00 62.73  ? 225  VAL C N     1 
ATOM   13002 C  CA    . VAL C 2 225  ? 131.421 110.426 90.893  1.00 61.03  ? 225  VAL C CA    1 
ATOM   13003 C  C     . VAL C 2 225  ? 130.902 109.003 90.693  1.00 62.73  ? 225  VAL C C     1 
ATOM   13004 O  O     . VAL C 2 225  ? 129.742 108.791 90.313  1.00 64.51  ? 225  VAL C O     1 
ATOM   13005 C  CB    . VAL C 2 225  ? 131.027 110.997 92.278  1.00 62.47  ? 225  VAL C CB    1 
ATOM   13006 C  CG1   . VAL C 2 225  ? 129.516 111.180 92.405  1.00 66.90  ? 225  VAL C CG1   1 
ATOM   13007 C  CG2   . VAL C 2 225  ? 131.569 110.135 93.416  1.00 60.12  ? 225  VAL C CG2   1 
ATOM   13008 N  N     . THR C 2 226  ? 131.787 108.032 90.911  1.00 61.61  ? 226  THR C N     1 
ATOM   13009 C  CA    . THR C 2 226  ? 131.466 106.615 90.821  1.00 64.75  ? 226  THR C CA    1 
ATOM   13010 C  C     . THR C 2 226  ? 131.562 105.995 92.209  1.00 64.83  ? 226  THR C C     1 
ATOM   13011 O  O     . THR C 2 226  ? 132.569 106.168 92.908  1.00 65.95  ? 226  THR C O     1 
ATOM   13012 C  CB    . THR C 2 226  ? 132.408 105.900 89.848  1.00 66.79  ? 226  THR C CB    1 
ATOM   13013 O  OG1   . THR C 2 226  ? 132.578 106.698 88.669  1.00 66.72  ? 226  THR C OG1   1 
ATOM   13014 C  CG2   . THR C 2 226  ? 131.859 104.536 89.460  1.00 69.64  ? 226  THR C CG2   1 
ATOM   13015 N  N     . LEU C 2 227  ? 130.510 105.283 92.600  1.00 63.80  ? 227  LEU C N     1 
ATOM   13016 C  CA    . LEU C 2 227  ? 130.426 104.586 93.876  1.00 64.99  ? 227  LEU C CA    1 
ATOM   13017 C  C     . LEU C 2 227  ? 130.382 103.085 93.625  1.00 75.82  ? 227  LEU C C     1 
ATOM   13018 O  O     . LEU C 2 227  ? 129.534 102.607 92.865  1.00 79.94  ? 227  LEU C O     1 
ATOM   13019 C  CB    . LEU C 2 227  ? 129.180 105.013 94.660  1.00 59.04  ? 227  LEU C CB    1 
ATOM   13020 C  CG    . LEU C 2 227  ? 129.111 106.342 95.421  1.00 53.25  ? 227  LEU C CG    1 
ATOM   13021 C  CD1   . LEU C 2 227  ? 129.005 107.546 94.493  1.00 64.30  ? 227  LEU C CD1   1 
ATOM   13022 C  CD2   . LEU C 2 227  ? 127.952 106.326 96.408  1.00 52.57  ? 227  LEU C CD2   1 
ATOM   13023 N  N     . SER C 2 228  ? 131.279 102.342 94.269  1.00 75.40  ? 228  SER C N     1 
ATOM   13024 C  CA    . SER C 2 228  ? 131.304 100.892 94.128  1.00 80.73  ? 228  SER C CA    1 
ATOM   13025 C  C     . SER C 2 228  ? 131.250 100.262 95.511  1.00 89.23  ? 228  SER C C     1 
ATOM   13026 O  O     . SER C 2 228  ? 132.005 100.651 96.411  1.00 89.87  ? 228  SER C O     1 
ATOM   13027 C  CB    . SER C 2 228  ? 132.547 100.417 93.367  1.00 85.02  ? 228  SER C CB    1 
ATOM   13028 O  OG    . SER C 2 228  ? 133.734 100.664 94.089  1.00 83.82  ? 228  SER C OG    1 
ATOM   13029 N  N     . MET C 2 229  ? 130.353 99.292  95.674  1.00 96.48  ? 229  MET C N     1 
ATOM   13030 C  CA    . MET C 2 229  ? 130.181 98.638  96.964  1.00 93.69  ? 229  MET C CA    1 
ATOM   13031 C  C     . MET C 2 229  ? 129.570 97.257  96.776  1.00 92.64  ? 229  MET C C     1 
ATOM   13032 O  O     . MET C 2 229  ? 128.977 96.949  95.737  1.00 93.91  ? 229  MET C O     1 
ATOM   13033 C  CB    . MET C 2 229  ? 129.321 99.485  97.911  1.00 91.79  ? 229  MET C CB    1 
ATOM   13034 C  CG    . MET C 2 229  ? 127.822 99.341  97.706  1.00 90.56  ? 229  MET C CG    1 
ATOM   13035 S  SD    . MET C 2 229  ? 127.248 100.175 96.214  1.00 80.39  ? 229  MET C SD    1 
ATOM   13036 C  CE    . MET C 2 229  ? 127.044 101.848 96.817  1.00 75.46  ? 229  MET C CE    1 
ATOM   13037 N  N     . SER C 2 230  ? 129.737 96.431  97.804  1.00 90.48  ? 230  SER C N     1 
ATOM   13038 C  CA    . SER C 2 230  ? 129.131 95.107  97.892  1.00 93.28  ? 230  SER C CA    1 
ATOM   13039 C  C     . SER C 2 230  ? 129.051 94.741  99.371  1.00 95.73  ? 230  SER C C     1 
ATOM   13040 O  O     . SER C 2 230  ? 129.222 95.596  100.247 1.00 97.46  ? 230  SER C O     1 
ATOM   13041 C  CB    . SER C 2 230  ? 129.911 94.072  97.072  1.00 92.61  ? 230  SER C CB    1 
ATOM   13042 O  OG    . SER C 2 230  ? 131.203 93.838  97.595  1.00 93.14  ? 230  SER C OG    1 
ATOM   13043 N  N     . ALA C 2 231  ? 128.785 93.469  99.654  1.00 95.79  ? 231  ALA C N     1 
ATOM   13044 C  CA    . ALA C 2 231  ? 128.601 93.025  101.029 1.00 99.50  ? 231  ALA C CA    1 
ATOM   13045 C  C     . ALA C 2 231  ? 129.935 92.936  101.763 1.00 100.91 ? 231  ALA C C     1 
ATOM   13046 O  O     . ALA C 2 231  ? 130.899 92.363  101.244 1.00 101.34 ? 231  ALA C O     1 
ATOM   13047 C  CB    . ALA C 2 231  ? 127.893 91.671  101.058 1.00 102.70 ? 231  ALA C CB    1 
ATOM   13048 N  N     . ASP C 2 232  ? 129.974 93.510  102.973 1.00 102.38 ? 232  ASP C N     1 
ATOM   13049 C  CA    . ASP C 2 232  ? 131.097 93.392  103.913 1.00 106.04 ? 232  ASP C CA    1 
ATOM   13050 C  C     . ASP C 2 232  ? 132.413 93.899  103.321 1.00 102.01 ? 232  ASP C C     1 
ATOM   13051 O  O     . ASP C 2 232  ? 133.482 93.338  103.570 1.00 102.78 ? 232  ASP C O     1 
ATOM   13052 C  CB    . ASP C 2 232  ? 131.249 91.952  104.413 1.00 113.81 ? 232  ASP C CB    1 
ATOM   13053 C  CG    . ASP C 2 232  ? 131.843 91.879  105.807 1.00 114.84 ? 232  ASP C CG    1 
ATOM   13054 O  OD1   . ASP C 2 232  ? 131.909 92.929  106.481 1.00 115.58 ? 232  ASP C OD1   1 
ATOM   13055 O  OD2   . ASP C 2 232  ? 132.243 90.774  106.227 1.00 114.15 ? 232  ASP C OD2   1 
ATOM   13056 N  N     . VAL C 2 233  ? 132.341 94.967  102.532 1.00 98.31  ? 233  VAL C N     1 
ATOM   13057 C  CA    . VAL C 2 233  ? 133.541 95.602  101.990 1.00 97.45  ? 233  VAL C CA    1 
ATOM   13058 C  C     . VAL C 2 233  ? 133.472 97.105  102.232 1.00 99.36  ? 233  VAL C C     1 
ATOM   13059 O  O     . VAL C 2 233  ? 132.372 97.657  102.398 1.00 101.15 ? 233  VAL C O     1 
ATOM   13060 C  CB    . VAL C 2 233  ? 133.714 95.310  100.488 1.00 93.84  ? 233  VAL C CB    1 
ATOM   13061 C  CG1   . VAL C 2 233  ? 133.894 93.818  100.223 1.00 88.17  ? 233  VAL C CG1   1 
ATOM   13062 C  CG2   . VAL C 2 233  ? 132.540 95.864  99.706  1.00 94.99  ? 233  VAL C CG2   1 
ATOM   13063 N  N     . PRO C 2 234  ? 134.611 97.791  102.326 1.00 96.70  ? 234  PRO C N     1 
ATOM   13064 C  CA    . PRO C 2 234  ? 134.591 99.258  102.318 1.00 92.94  ? 234  PRO C CA    1 
ATOM   13065 C  C     . PRO C 2 234  ? 134.017 99.795  101.014 1.00 93.40  ? 234  PRO C C     1 
ATOM   13066 O  O     . PRO C 2 234  ? 134.294 99.276  99.931  1.00 94.03  ? 234  PRO C O     1 
ATOM   13067 C  CB    . PRO C 2 234  ? 136.070 99.629  102.473 1.00 84.47  ? 234  PRO C CB    1 
ATOM   13068 C  CG    . PRO C 2 234  ? 136.668 98.478  103.196 1.00 85.68  ? 234  PRO C CG    1 
ATOM   13069 C  CD    . PRO C 2 234  ? 135.926 97.257  102.725 1.00 94.55  ? 234  PRO C CD    1 
ATOM   13070 N  N     . LEU C 2 235  ? 133.206 100.844 101.127 1.00 88.35  ? 235  LEU C N     1 
ATOM   13071 C  CA    . LEU C 2 235  ? 132.676 101.520 99.950  1.00 85.85  ? 235  LEU C CA    1 
ATOM   13072 C  C     . LEU C 2 235  ? 133.760 102.374 99.311  1.00 79.33  ? 235  LEU C C     1 
ATOM   13073 O  O     . LEU C 2 235  ? 134.509 103.072 100.002 1.00 74.77  ? 235  LEU C O     1 
ATOM   13074 C  CB    . LEU C 2 235  ? 131.474 102.389 100.324 1.00 81.17  ? 235  LEU C CB    1 
ATOM   13075 C  CG    . LEU C 2 235  ? 131.065 103.552 99.416  1.00 78.48  ? 235  LEU C CG    1 
ATOM   13076 C  CD1   . LEU C 2 235  ? 130.460 103.049 98.116  1.00 78.03  ? 235  LEU C CD1   1 
ATOM   13077 C  CD2   . LEU C 2 235  ? 130.095 104.472 100.139 1.00 75.32  ? 235  LEU C CD2   1 
ATOM   13078 N  N     . VAL C 2 236  ? 133.850 102.313 97.985  1.00 75.38  ? 236  VAL C N     1 
ATOM   13079 C  CA    . VAL C 2 236  ? 134.833 103.081 97.235  1.00 72.92  ? 236  VAL C CA    1 
ATOM   13080 C  C     . VAL C 2 236  ? 134.097 104.211 96.539  1.00 67.77  ? 236  VAL C C     1 
ATOM   13081 O  O     . VAL C 2 236  ? 133.166 103.968 95.760  1.00 67.91  ? 236  VAL C O     1 
ATOM   13082 C  CB    . VAL C 2 236  ? 135.579 102.209 96.216  1.00 76.16  ? 236  VAL C CB    1 
ATOM   13083 C  CG1   . VAL C 2 236  ? 136.532 103.053 95.391  1.00 73.54  ? 236  VAL C CG1   1 
ATOM   13084 C  CG2   . VAL C 2 236  ? 136.297 101.086 96.910  1.00 77.11  ? 236  VAL C CG2   1 
ATOM   13085 N  N     . VAL C 2 237  ? 134.505 105.443 96.817  1.00 60.27  ? 237  VAL C N     1 
ATOM   13086 C  CA    . VAL C 2 237  ? 133.979 106.606 96.111  1.00 55.40  ? 237  VAL C CA    1 
ATOM   13087 C  C     . VAL C 2 237  ? 135.124 107.276 95.358  1.00 51.06  ? 237  VAL C C     1 
ATOM   13088 O  O     . VAL C 2 237  ? 136.189 107.540 95.930  1.00 45.89  ? 237  VAL C O     1 
ATOM   13089 C  CB    . VAL C 2 237  ? 133.237 107.576 97.056  1.00 49.84  ? 237  VAL C CB    1 
ATOM   13090 C  CG1   . VAL C 2 237  ? 132.011 106.895 97.629  1.00 56.81  ? 237  VAL C CG1   1 
ATOM   13091 C  CG2   . VAL C 2 237  ? 134.099 108.021 98.215  1.00 45.05  ? 237  VAL C CG2   1 
ATOM   13092 N  N     . GLU C 2 238  ? 134.930 107.490 94.057  1.00 52.98  ? 238  GLU C N     1 
ATOM   13093 C  CA    . GLU C 2 238  ? 135.983 108.045 93.219  1.00 54.99  ? 238  GLU C CA    1 
ATOM   13094 C  C     . GLU C 2 238  ? 135.439 109.149 92.326  1.00 55.35  ? 238  GLU C C     1 
ATOM   13095 O  O     . GLU C 2 238  ? 134.305 109.081 91.843  1.00 53.38  ? 238  GLU C O     1 
ATOM   13096 C  CB    . GLU C 2 238  ? 136.659 106.967 92.341  1.00 58.88  ? 238  GLU C CB    1 
ATOM   13097 C  CG    . GLU C 2 238  ? 135.749 106.328 91.298  1.00 67.37  ? 238  GLU C CG    1 
ATOM   13098 C  CD    . GLU C 2 238  ? 136.425 105.242 90.488  1.00 74.99  ? 238  GLU C CD    1 
ATOM   13099 O  OE1   . GLU C 2 238  ? 137.611 104.959 90.741  1.00 77.27  ? 238  GLU C OE1   1 
ATOM   13100 O  OE2   . GLU C 2 238  ? 135.766 104.669 89.595  1.00 81.78  ? 238  GLU C OE2   1 
ATOM   13101 N  N     . TYR C 2 239  ? 136.234 110.199 92.170  1.00 52.40  ? 239  TYR C N     1 
ATOM   13102 C  CA    . TYR C 2 239  ? 135.954 111.256 91.208  1.00 51.79  ? 239  TYR C CA    1 
ATOM   13103 C  C     . TYR C 2 239  ? 136.999 111.176 90.105  1.00 52.54  ? 239  TYR C C     1 
ATOM   13104 O  O     . TYR C 2 239  ? 138.193 111.340 90.372  1.00 51.39  ? 239  TYR C O     1 
ATOM   13105 C  CB    . TYR C 2 239  ? 135.980 112.638 91.865  1.00 53.48  ? 239  TYR C CB    1 
ATOM   13106 C  CG    . TYR C 2 239  ? 135.330 112.720 93.228  1.00 44.75  ? 239  TYR C CG    1 
ATOM   13107 C  CD1   . TYR C 2 239  ? 133.966 112.954 93.354  1.00 47.33  ? 239  TYR C CD1   1 
ATOM   13108 C  CD2   . TYR C 2 239  ? 136.083 112.589 94.388  1.00 38.22  ? 239  TYR C CD2   1 
ATOM   13109 C  CE1   . TYR C 2 239  ? 133.369 113.040 94.597  1.00 46.05  ? 239  TYR C CE1   1 
ATOM   13110 C  CE2   . TYR C 2 239  ? 135.494 112.672 95.634  1.00 39.85  ? 239  TYR C CE2   1 
ATOM   13111 C  CZ    . TYR C 2 239  ? 134.137 112.897 95.732  1.00 44.96  ? 239  TYR C CZ    1 
ATOM   13112 O  OH    . TYR C 2 239  ? 133.546 112.982 96.971  1.00 49.56  ? 239  TYR C OH    1 
ATOM   13113 N  N     . LYS C 2 240  ? 136.558 110.921 88.876  1.00 52.90  ? 240  LYS C N     1 
ATOM   13114 C  CA    . LYS C 2 240  ? 137.461 110.810 87.740  1.00 57.97  ? 240  LYS C CA    1 
ATOM   13115 C  C     . LYS C 2 240  ? 137.251 112.003 86.815  1.00 69.40  ? 240  LYS C C     1 
ATOM   13116 O  O     . LYS C 2 240  ? 136.114 112.382 86.519  1.00 69.27  ? 240  LYS C O     1 
ATOM   13117 C  CB    . LYS C 2 240  ? 137.275 109.476 86.996  1.00 61.20  ? 240  LYS C CB    1 
ATOM   13118 C  CG    . LYS C 2 240  ? 135.943 109.268 86.287  1.00 65.20  ? 240  LYS C CG    1 
ATOM   13119 C  CD    . LYS C 2 240  ? 135.883 107.912 85.611  1.00 63.87  ? 240  LYS C CD    1 
ATOM   13120 C  CE    . LYS C 2 240  ? 134.538 107.698 84.942  1.00 68.19  ? 240  LYS C CE    1 
ATOM   13121 N  NZ    . LYS C 2 240  ? 134.332 108.627 83.798  1.00 68.48  ? 240  LYS C NZ    1 
ATOM   13122 N  N     . ILE C 2 241  ? 138.343 112.588 86.350  1.00 78.38  ? 241  ILE C N     1 
ATOM   13123 C  CA    . ILE C 2 241  ? 138.264 113.739 85.459  1.00 79.44  ? 241  ILE C CA    1 
ATOM   13124 C  C     . ILE C 2 241  ? 138.476 113.239 84.034  1.00 85.78  ? 241  ILE C C     1 
ATOM   13125 O  O     . ILE C 2 241  ? 139.137 112.218 83.809  1.00 88.68  ? 241  ILE C O     1 
ATOM   13126 C  CB    . ILE C 2 241  ? 139.282 114.839 85.873  1.00 77.76  ? 241  ILE C CB    1 
ATOM   13127 C  CG1   . ILE C 2 241  ? 138.997 115.376 87.285  1.00 75.23  ? 241  ILE C CG1   1 
ATOM   13128 C  CG2   . ILE C 2 241  ? 139.258 116.052 84.949  1.00 83.83  ? 241  ILE C CG2   1 
ATOM   13129 C  CD1   . ILE C 2 241  ? 139.713 114.669 88.432  1.00 68.39  ? 241  ILE C CD1   1 
ATOM   13130 N  N     . ALA C 2 242  ? 137.839 113.914 83.067  1.00 90.03  ? 242  ALA C N     1 
ATOM   13131 C  CA    . ALA C 2 242  ? 138.013 113.567 81.659  1.00 96.38  ? 242  ALA C CA    1 
ATOM   13132 C  C     . ALA C 2 242  ? 139.470 113.684 81.224  1.00 99.22  ? 242  ALA C C     1 
ATOM   13133 O  O     . ALA C 2 242  ? 139.935 112.897 80.393  1.00 99.68  ? 242  ALA C O     1 
ATOM   13134 C  CB    . ALA C 2 242  ? 137.125 114.454 80.785  1.00 98.30  ? 242  ALA C CB    1 
ATOM   13135 N  N     . ASP C 2 243  ? 140.201 114.654 81.772  1.00 98.89  ? 243  ASP C N     1 
ATOM   13136 C  CA    . ASP C 2 243  ? 141.620 114.829 81.495  1.00 98.39  ? 243  ASP C CA    1 
ATOM   13137 C  C     . ASP C 2 243  ? 142.497 114.381 82.654  1.00 91.33  ? 243  ASP C C     1 
ATOM   13138 O  O     . ASP C 2 243  ? 143.420 113.584 82.460  1.00 87.43  ? 243  ASP C O     1 
ATOM   13139 C  CB    . ASP C 2 243  ? 141.912 116.299 81.158  1.00 106.17 ? 243  ASP C CB    1 
ATOM   13140 C  CG    . ASP C 2 243  ? 141.311 116.723 79.832  1.00 113.60 ? 243  ASP C CG    1 
ATOM   13141 O  OD1   . ASP C 2 243  ? 141.166 115.861 78.940  1.00 113.29 ? 243  ASP C OD1   1 
ATOM   13142 O  OD2   . ASP C 2 243  ? 140.985 117.919 79.681  1.00 117.96 ? 243  ASP C OD2   1 
ATOM   13143 N  N     . MET C 2 244  ? 142.232 114.875 83.860  1.00 85.90  ? 244  MET C N     1 
ATOM   13144 C  CA    . MET C 2 244  ? 143.031 114.537 85.025  1.00 77.81  ? 244  MET C CA    1 
ATOM   13145 C  C     . MET C 2 244  ? 142.581 113.162 85.541  1.00 79.30  ? 244  MET C C     1 
ATOM   13146 O  O     . MET C 2 244  ? 141.595 112.595 85.070  1.00 81.69  ? 244  MET C O     1 
ATOM   13147 C  CB    . MET C 2 244  ? 142.902 115.658 86.070  1.00 73.50  ? 244  MET C CB    1 
ATOM   13148 C  CG    . MET C 2 244  ? 143.867 115.611 87.248  1.00 70.36  ? 244  MET C CG    1 
ATOM   13149 S  SD    . MET C 2 244  ? 145.545 115.848 86.633  1.00 60.80  ? 244  MET C SD    1 
ATOM   13150 C  CE    . MET C 2 244  ? 146.504 115.036 87.902  1.00 74.08  ? 244  MET C CE    1 
ATOM   13151 N  N     . GLY C 2 245  ? 143.316 112.602 86.500  1.00 80.40  ? 245  GLY C N     1 
ATOM   13152 C  CA    . GLY C 2 245  ? 143.042 111.248 86.943  1.00 74.87  ? 245  GLY C CA    1 
ATOM   13153 C  C     . GLY C 2 245  ? 141.876 111.087 87.897  1.00 72.21  ? 245  GLY C C     1 
ATOM   13154 O  O     . GLY C 2 245  ? 140.799 111.659 87.689  1.00 79.85  ? 245  GLY C O     1 
ATOM   13155 N  N     . HIS C 2 246  ? 142.080 110.290 88.947  1.00 62.45  ? 246  HIS C N     1 
ATOM   13156 C  CA    . HIS C 2 246  ? 141.016 109.913 89.865  1.00 57.72  ? 246  HIS C CA    1 
ATOM   13157 C  C     . HIS C 2 246  ? 141.406 110.211 91.308  1.00 54.17  ? 246  HIS C C     1 
ATOM   13158 O  O     . HIS C 2 246  ? 142.568 110.074 91.697  1.00 51.62  ? 246  HIS C O     1 
ATOM   13159 C  CB    . HIS C 2 246  ? 140.643 108.428 89.708  1.00 57.11  ? 246  HIS C CB    1 
ATOM   13160 C  CG    . HIS C 2 246  ? 141.606 107.486 90.359  1.00 60.85  ? 246  HIS C CG    1 
ATOM   13161 N  ND1   . HIS C 2 246  ? 141.379 106.926 91.597  1.00 63.68  ? 246  HIS C ND1   1 
ATOM   13162 C  CD2   . HIS C 2 246  ? 142.790 106.987 89.931  1.00 63.17  ? 246  HIS C CD2   1 
ATOM   13163 C  CE1   . HIS C 2 246  ? 142.390 106.136 91.912  1.00 63.23  ? 246  HIS C CE1   1 
ATOM   13164 N  NE2   . HIS C 2 246  ? 143.259 106.154 90.918  1.00 65.82  ? 246  HIS C NE2   1 
ATOM   13165 N  N     . LEU C 2 247  ? 140.423 110.656 92.078  1.00 55.50  ? 247  LEU C N     1 
ATOM   13166 C  CA    . LEU C 2 247  ? 140.499 110.788 93.527  1.00 51.18  ? 247  LEU C CA    1 
ATOM   13167 C  C     . LEU C 2 247  ? 139.691 109.673 94.170  1.00 50.42  ? 247  LEU C C     1 
ATOM   13168 O  O     . LEU C 2 247  ? 138.510 109.511 93.847  1.00 51.29  ? 247  LEU C O     1 
ATOM   13169 C  CB    . LEU C 2 247  ? 139.959 112.150 93.959  1.00 46.75  ? 247  LEU C CB    1 
ATOM   13170 C  CG    . LEU C 2 247  ? 139.925 112.484 95.445  1.00 41.62  ? 247  LEU C CG    1 
ATOM   13171 C  CD1   . LEU C 2 247  ? 141.308 112.473 96.020  1.00 46.20  ? 247  LEU C CD1   1 
ATOM   13172 C  CD2   . LEU C 2 247  ? 139.290 113.849 95.616  1.00 45.63  ? 247  LEU C CD2   1 
ATOM   13173 N  N     . LYS C 2 248  ? 140.306 108.902 95.078  1.00 49.32  ? 248  LYS C N     1 
ATOM   13174 C  CA    . LYS C 2 248  ? 139.634 107.703 95.567  1.00 48.09  ? 248  LYS C CA    1 
ATOM   13175 C  C     . LYS C 2 248  ? 139.610 107.671 97.089  1.00 44.14  ? 248  LYS C C     1 
ATOM   13176 O  O     . LYS C 2 248  ? 140.565 108.093 97.749  1.00 39.89  ? 248  LYS C O     1 
ATOM   13177 C  CB    . LYS C 2 248  ? 140.319 106.426 95.033  1.00 52.58  ? 248  LYS C CB    1 
ATOM   13178 C  CG    . LYS C 2 248  ? 139.595 105.119 95.362  1.00 57.93  ? 248  LYS C CG    1 
ATOM   13179 C  CD    . LYS C 2 248  ? 140.309 103.893 94.800  1.00 61.41  ? 248  LYS C CD    1 
ATOM   13180 C  CE    . LYS C 2 248  ? 140.196 103.777 93.298  1.00 61.21  ? 248  LYS C CE    1 
ATOM   13181 N  NZ    . LYS C 2 248  ? 138.794 103.499 92.911  1.00 68.48  ? 248  LYS C NZ    1 
ATOM   13182 N  N     . TYR C 2 249  ? 138.495 107.188 97.638  1.00 45.69  ? 249  TYR C N     1 
ATOM   13183 C  CA    . TYR C 2 249  ? 138.342 106.985 99.071  1.00 51.16  ? 249  TYR C CA    1 
ATOM   13184 C  C     . TYR C 2 249  ? 137.791 105.591 99.336  1.00 65.82  ? 249  TYR C C     1 
ATOM   13185 O  O     . TYR C 2 249  ? 136.760 105.209 98.765  1.00 70.02  ? 249  TYR C O     1 
ATOM   13186 C  CB    . TYR C 2 249  ? 137.409 108.022 99.708  1.00 46.21  ? 249  TYR C CB    1 
ATOM   13187 C  CG    . TYR C 2 249  ? 137.723 109.473 99.417  1.00 49.47  ? 249  TYR C CG    1 
ATOM   13188 C  CD1   . TYR C 2 249  ? 138.936 110.024 99.788  1.00 51.74  ? 249  TYR C CD1   1 
ATOM   13189 C  CD2   . TYR C 2 249  ? 136.778 110.307 98.832  1.00 47.79  ? 249  TYR C CD2   1 
ATOM   13190 C  CE1   . TYR C 2 249  ? 139.224 111.353 99.553  1.00 50.06  ? 249  TYR C CE1   1 
ATOM   13191 C  CE2   . TYR C 2 249  ? 137.054 111.641 98.592  1.00 40.80  ? 249  TYR C CE2   1 
ATOM   13192 C  CZ    . TYR C 2 249  ? 138.280 112.157 98.954  1.00 41.33  ? 249  TYR C CZ    1 
ATOM   13193 O  OH    . TYR C 2 249  ? 138.565 113.481 98.728  1.00 42.98  ? 249  TYR C OH    1 
ATOM   13194 N  N     . TYR C 2 250  ? 138.483 104.843 100.200 1.00 62.91  ? 250  TYR C N     1 
ATOM   13195 C  CA    . TYR C 2 250  ? 137.951 103.632 100.814 1.00 57.94  ? 250  TYR C CA    1 
ATOM   13196 C  C     . TYR C 2 250  ? 137.350 104.026 102.155 1.00 63.10  ? 250  TYR C C     1 
ATOM   13197 O  O     . TYR C 2 250  ? 138.051 104.601 102.995 1.00 58.44  ? 250  TYR C O     1 
ATOM   13198 C  CB    . TYR C 2 250  ? 139.042 102.585 101.047 1.00 60.84  ? 250  TYR C CB    1 
ATOM   13199 C  CG    . TYR C 2 250  ? 139.647 101.937 99.827  1.00 67.12  ? 250  TYR C CG    1 
ATOM   13200 C  CD1   . TYR C 2 250  ? 139.006 100.884 99.190  1.00 77.23  ? 250  TYR C CD1   1 
ATOM   13201 C  CD2   . TYR C 2 250  ? 140.880 102.344 99.338  1.00 66.78  ? 250  TYR C CD2   1 
ATOM   13202 C  CE1   . TYR C 2 250  ? 139.564 100.270 98.083  1.00 84.48  ? 250  TYR C CE1   1 
ATOM   13203 C  CE2   . TYR C 2 250  ? 141.445 101.734 98.234  1.00 77.63  ? 250  TYR C CE2   1 
ATOM   13204 C  CZ    . TYR C 2 250  ? 140.781 100.701 97.608  1.00 86.57  ? 250  TYR C CZ    1 
ATOM   13205 O  OH    . TYR C 2 250  ? 141.340 100.096 96.506  1.00 89.42  ? 250  TYR C OH    1 
ATOM   13206 N  N     . LEU C 2 251  ? 136.075 103.707 102.370 1.00 71.16  ? 251  LEU C N     1 
ATOM   13207 C  CA    . LEU C 2 251  ? 135.408 103.975 103.640 1.00 72.91  ? 251  LEU C CA    1 
ATOM   13208 C  C     . LEU C 2 251  ? 134.944 102.660 104.250 1.00 77.32  ? 251  LEU C C     1 
ATOM   13209 O  O     . LEU C 2 251  ? 134.134 101.946 103.650 1.00 81.68  ? 251  LEU C O     1 
ATOM   13210 C  CB    . LEU C 2 251  ? 134.220 104.923 103.452 1.00 75.46  ? 251  LEU C CB    1 
ATOM   13211 C  CG    . LEU C 2 251  ? 133.397 105.284 104.696 1.00 72.99  ? 251  LEU C CG    1 
ATOM   13212 C  CD1   . LEU C 2 251  ? 134.269 105.689 105.876 1.00 67.96  ? 251  LEU C CD1   1 
ATOM   13213 C  CD2   . LEU C 2 251  ? 132.398 106.375 104.380 1.00 59.12  ? 251  LEU C CD2   1 
ATOM   13214 N  N     . ALA C 2 252  ? 135.450 102.354 105.441 1.00 74.90  ? 252  ALA C N     1 
ATOM   13215 C  CA    . ALA C 2 252  ? 135.007 101.171 106.162 1.00 75.82  ? 252  ALA C CA    1 
ATOM   13216 C  C     . ALA C 2 252  ? 133.584 101.369 106.682 1.00 79.06  ? 252  ALA C C     1 
ATOM   13217 O  O     . ALA C 2 252  ? 133.239 102.460 107.147 1.00 77.00  ? 252  ALA C O     1 
ATOM   13218 C  CB    . ALA C 2 252  ? 135.951 100.865 107.323 1.00 71.70  ? 252  ALA C CB    1 
ATOM   13219 N  N     . PRO C 2 253  ? 132.734 100.337 106.615 1.00 86.95  ? 253  PRO C N     1 
ATOM   13220 C  CA    . PRO C 2 253  ? 131.349 100.485 107.090 1.00 85.71  ? 253  PRO C CA    1 
ATOM   13221 C  C     . PRO C 2 253  ? 131.245 100.581 108.604 1.00 86.96  ? 253  PRO C C     1 
ATOM   13222 O  O     . PRO C 2 253  ? 132.251 100.486 109.316 1.00 93.20  ? 253  PRO C O     1 
ATOM   13223 C  CB    . PRO C 2 253  ? 130.656 99.218  106.566 1.00 88.54  ? 253  PRO C CB    1 
ATOM   13224 C  CG    . PRO C 2 253  ? 131.596 98.628  105.552 1.00 91.79  ? 253  PRO C CG    1 
ATOM   13225 C  CD    . PRO C 2 253  ? 132.966 99.028  105.987 1.00 90.17  ? 253  PRO C CD    1 
ATOM   13226 N  N     . LYS C 2 254  ? 130.026 100.772 109.103 1.00 87.45  ? 254  LYS C N     1 
ATOM   13227 C  CA    . LYS C 2 254  ? 129.794 100.818 110.538 1.00 100.09 ? 254  LYS C CA    1 
ATOM   13228 C  C     . LYS C 2 254  ? 130.004 99.441  111.162 1.00 122.51 ? 254  LYS C C     1 
ATOM   13229 O  O     . LYS C 2 254  ? 130.027 98.414  110.476 1.00 124.45 ? 254  LYS C O     1 
ATOM   13230 C  CB    . LYS C 2 254  ? 128.384 101.329 110.839 1.00 92.53  ? 254  LYS C CB    1 
ATOM   13231 C  CG    . LYS C 2 254  ? 128.144 102.763 110.398 1.00 87.52  ? 254  LYS C CG    1 
ATOM   13232 C  CD    . LYS C 2 254  ? 126.703 103.186 110.632 1.00 76.60  ? 254  LYS C CD    1 
ATOM   13233 C  CE    . LYS C 2 254  ? 126.455 103.528 112.092 1.00 72.20  ? 254  LYS C CE    1 
ATOM   13234 N  NZ    . LYS C 2 254  ? 127.622 104.220 112.706 1.00 67.76  ? 254  LYS C NZ    1 
ATOM   13235 N  N     . ILE C 2 255  ? 130.186 99.439  112.486 1.00 129.70 ? 255  ILE C N     1 
ATOM   13236 C  CA    . ILE C 2 255  ? 130.493 98.206  113.211 1.00 136.97 ? 255  ILE C CA    1 
ATOM   13237 C  C     . ILE C 2 255  ? 129.324 97.230  113.127 1.00 145.20 ? 255  ILE C C     1 
ATOM   13238 O  O     . ILE C 2 255  ? 129.520 96.025  112.912 1.00 152.85 ? 255  ILE C O     1 
ATOM   13239 C  CB    . ILE C 2 255  ? 130.876 98.513  114.677 1.00 138.66 ? 255  ILE C CB    1 
ATOM   13240 C  CG1   . ILE C 2 255  ? 132.148 99.371  114.775 1.00 130.58 ? 255  ILE C CG1   1 
ATOM   13241 C  CG2   . ILE C 2 255  ? 131.092 97.227  115.462 1.00 146.12 ? 255  ILE C CG2   1 
ATOM   13242 C  CD1   . ILE C 2 255  ? 131.930 100.884 114.801 1.00 129.79 ? 255  ILE C CD1   1 
ATOM   13243 N  N     . GLU C 2 256  ? 128.093 97.743  113.255 1.00 141.41 ? 256  GLU C N     1 
ATOM   13244 C  CA    . GLU C 2 256  ? 126.854 96.956  113.246 1.00 143.25 ? 256  GLU C CA    1 
ATOM   13245 C  C     . GLU C 2 256  ? 126.897 95.876  114.335 1.00 155.54 ? 256  GLU C C     1 
ATOM   13246 O  O     . GLU C 2 256  ? 126.960 94.672  114.075 1.00 158.50 ? 256  GLU C O     1 
ATOM   13247 C  CB    . GLU C 2 256  ? 126.572 96.374  111.847 1.00 136.67 ? 256  GLU C CB    1 
ATOM   13248 C  CG    . GLU C 2 256  ? 125.250 95.586  111.611 1.00 139.53 ? 256  GLU C CG    1 
ATOM   13249 C  CD    . GLU C 2 256  ? 123.960 96.355  111.915 1.00 134.32 ? 256  GLU C CD    1 
ATOM   13250 O  OE1   . GLU C 2 256  ? 123.718 96.765  113.071 1.00 139.63 ? 256  GLU C OE1   1 
ATOM   13251 O  OE2   . GLU C 2 256  ? 123.170 96.550  110.967 1.00 124.49 ? 256  GLU C OE2   1 
ATOM   13252 N  N     . ASP C 2 257  ? 126.923 96.344  115.580 1.00 164.59 ? 257  ASP C N     1 
ATOM   13253 C  CA    . ASP C 2 257  ? 126.966 95.479  116.751 1.00 177.00 ? 257  ASP C CA    1 
ATOM   13254 C  C     . ASP C 2 257  ? 125.685 95.651  117.553 1.00 186.13 ? 257  ASP C C     1 
ATOM   13255 O  O     . ASP C 2 257  ? 125.229 96.779  117.774 1.00 187.30 ? 257  ASP C O     1 
ATOM   13256 C  CB    . ASP C 2 257  ? 128.191 95.782  117.627 1.00 176.14 ? 257  ASP C CB    1 
ATOM   13257 C  CG    . ASP C 2 257  ? 128.240 97.228  118.101 1.00 180.13 ? 257  ASP C CG    1 
ATOM   13258 O  OD1   . ASP C 2 257  ? 128.494 98.131  117.276 1.00 172.89 ? 257  ASP C OD1   1 
ATOM   13259 O  OD2   . ASP C 2 257  ? 128.022 97.461  119.308 1.00 188.71 ? 257  ASP C OD2   1 
ATOM   13260 N  N     . GLU C 2 258  ? 125.096 94.532  117.966 1.00 189.75 ? 258  GLU C N     1 
ATOM   13261 C  CA    . GLU C 2 258  ? 123.911 94.551  118.817 1.00 198.15 ? 258  GLU C CA    1 
ATOM   13262 C  C     . GLU C 2 258  ? 124.357 94.782  120.256 1.00 204.08 ? 258  GLU C C     1 
ATOM   13263 O  O     . GLU C 2 258  ? 124.985 93.910  120.865 1.00 207.01 ? 258  GLU C O     1 
ATOM   13264 C  CB    . GLU C 2 258  ? 123.113 93.254  118.692 1.00 200.87 ? 258  GLU C CB    1 
ATOM   13265 C  CG    . GLU C 2 258  ? 122.445 93.018  117.334 1.00 193.85 ? 258  GLU C CG    1 
ATOM   13266 C  CD    . GLU C 2 258  ? 123.363 92.397  116.291 1.00 188.77 ? 258  GLU C CD    1 
ATOM   13267 O  OE1   . GLU C 2 258  ? 124.523 92.067  116.615 1.00 191.22 ? 258  GLU C OE1   1 
ATOM   13268 O  OE2   . GLU C 2 258  ? 122.917 92.240  115.135 1.00 184.42 ? 258  GLU C OE2   1 
ATOM   13269 N  N     . GLU C 2 259  ? 124.055 95.971  120.786 1.00 205.05 ? 259  GLU C N     1 
ATOM   13270 C  CA    . GLU C 2 259  ? 124.459 96.314  122.147 1.00 206.18 ? 259  GLU C CA    1 
ATOM   13271 C  C     . GLU C 2 259  ? 123.762 95.432  123.178 1.00 212.68 ? 259  GLU C C     1 
ATOM   13272 O  O     . GLU C 2 259  ? 124.384 95.004  124.157 1.00 213.82 ? 259  GLU C O     1 
ATOM   13273 C  CB    . GLU C 2 259  ? 124.172 97.790  122.421 1.00 202.92 ? 259  GLU C CB    1 
ATOM   13274 C  CG    . GLU C 2 259  ? 125.021 98.753  121.603 1.00 200.60 ? 259  GLU C CG    1 
ATOM   13275 C  CD    . GLU C 2 259  ? 124.362 99.152  120.295 1.00 197.60 ? 259  GLU C CD    1 
ATOM   13276 O  OE1   . GLU C 2 259  ? 123.205 98.745  120.060 1.00 197.79 ? 259  GLU C OE1   1 
ATOM   13277 O  OE2   . GLU C 2 259  ? 125.003 99.872  119.502 1.00 196.91 ? 259  GLU C OE2   1 
ATOM   13278 N  N     . GLY C 2 260  ? 122.470 95.162  122.981 1.00 216.62 ? 260  GLY C N     1 
ATOM   13279 C  CA    . GLY C 2 260  ? 121.773 94.247  123.871 1.00 220.53 ? 260  GLY C CA    1 
ATOM   13280 C  C     . GLY C 2 260  ? 122.248 92.813  123.734 1.00 222.26 ? 260  GLY C C     1 
ATOM   13281 O  O     . GLY C 2 260  ? 122.394 92.100  124.731 1.00 224.71 ? 260  GLY C O     1 
ATOM   13282 N  N     . SER C 2 261  ? 122.498 92.371  122.506 1.00 220.76 ? 261  SER C N     1 
ATOM   13283 C  CA    . SER C 2 261  ? 122.922 90.998  122.256 1.00 220.19 ? 261  SER C CA    1 
ATOM   13284 C  C     . SER C 2 261  ? 124.357 90.947  121.744 1.00 218.51 ? 261  SER C C     1 
ATOM   13285 O  O     . SER C 2 261  ? 125.283 91.400  122.417 1.00 218.13 ? 261  SER C O     1 
ATOM   13286 C  CB    . SER C 2 261  ? 121.984 90.322  121.254 1.00 218.92 ? 261  SER C CB    1 
ATOM   13287 O  OG    . SER C 2 261  ? 122.414 89.004  120.962 1.00 221.86 ? 261  SER C OG    1 
ATOM   13288 N  N     . MET D 2 1    ? 129.089 178.110 107.160 1.00 88.40  ? 1    MET D N     1 
ATOM   13289 C  CA    . MET D 2 1    ? 128.324 177.172 106.348 1.00 84.40  ? 1    MET D CA    1 
ATOM   13290 C  C     . MET D 2 1    ? 129.144 176.696 105.149 1.00 84.77  ? 1    MET D C     1 
ATOM   13291 O  O     . MET D 2 1    ? 129.961 177.439 104.602 1.00 88.64  ? 1    MET D O     1 
ATOM   13292 C  CB    . MET D 2 1    ? 127.004 177.812 105.903 1.00 82.14  ? 1    MET D CB    1 
ATOM   13293 C  CG    . MET D 2 1    ? 127.153 179.014 104.987 1.00 84.14  ? 1    MET D CG    1 
ATOM   13294 S  SD    . MET D 2 1    ? 125.564 179.718 104.509 1.00 80.78  ? 1    MET D SD    1 
ATOM   13295 C  CE    . MET D 2 1    ? 124.960 178.465 103.385 1.00 76.21  ? 1    MET D CE    1 
ATOM   13296 N  N     . PHE D 2 2    ? 128.935 175.439 104.761 1.00 81.70  ? 2    PHE D N     1 
ATOM   13297 C  CA    . PHE D 2 2    ? 129.728 174.797 103.723 1.00 77.89  ? 2    PHE D CA    1 
ATOM   13298 C  C     . PHE D 2 2    ? 128.833 173.888 102.893 1.00 75.03  ? 2    PHE D C     1 
ATOM   13299 O  O     . PHE D 2 2    ? 127.978 173.187 103.437 1.00 72.89  ? 2    PHE D O     1 
ATOM   13300 C  CB    . PHE D 2 2    ? 130.890 174.010 104.353 1.00 78.06  ? 2    PHE D CB    1 
ATOM   13301 C  CG    . PHE D 2 2    ? 131.394 172.869 103.516 1.00 75.40  ? 2    PHE D CG    1 
ATOM   13302 C  CD1   . PHE D 2 2    ? 132.104 173.102 102.349 1.00 74.58  ? 2    PHE D CD1   1 
ATOM   13303 C  CD2   . PHE D 2 2    ? 131.176 171.559 103.913 1.00 71.96  ? 2    PHE D CD2   1 
ATOM   13304 C  CE1   . PHE D 2 2    ? 132.571 172.049 101.586 1.00 69.52  ? 2    PHE D CE1   1 
ATOM   13305 C  CE2   . PHE D 2 2    ? 131.643 170.503 103.155 1.00 67.48  ? 2    PHE D CE2   1 
ATOM   13306 C  CZ    . PHE D 2 2    ? 132.343 170.749 101.992 1.00 62.51  ? 2    PHE D CZ    1 
ATOM   13307 N  N     . GLU D 2 3    ? 129.030 173.903 101.577 1.00 76.39  ? 3    GLU D N     1 
ATOM   13308 C  CA    . GLU D 2 3    ? 128.250 173.085 100.659 1.00 70.02  ? 3    GLU D CA    1 
ATOM   13309 C  C     . GLU D 2 3    ? 129.174 172.225 99.810  1.00 65.59  ? 3    GLU D C     1 
ATOM   13310 O  O     . GLU D 2 3    ? 130.206 172.698 99.322  1.00 67.95  ? 3    GLU D O     1 
ATOM   13311 C  CB    . GLU D 2 3    ? 127.370 173.948 99.749  1.00 70.51  ? 3    GLU D CB    1 
ATOM   13312 C  CG    . GLU D 2 3    ? 125.962 174.175 100.272 1.00 74.39  ? 3    GLU D CG    1 
ATOM   13313 C  CD    . GLU D 2 3    ? 125.844 175.422 101.123 1.00 76.61  ? 3    GLU D CD    1 
ATOM   13314 O  OE1   . GLU D 2 3    ? 126.884 176.044 101.426 1.00 75.65  ? 3    GLU D OE1   1 
ATOM   13315 O  OE2   . GLU D 2 3    ? 124.705 175.783 101.486 1.00 78.77  ? 3    GLU D OE2   1 
ATOM   13316 N  N     . ALA D 2 4    ? 128.796 170.961 99.638  1.00 58.74  ? 4    ALA D N     1 
ATOM   13317 C  CA    . ALA D 2 4    ? 129.515 170.036 98.772  1.00 52.45  ? 4    ALA D CA    1 
ATOM   13318 C  C     . ALA D 2 4    ? 128.527 169.290 97.891  1.00 50.98  ? 4    ALA D C     1 
ATOM   13319 O  O     . ALA D 2 4    ? 127.491 168.825 98.372  1.00 52.03  ? 4    ALA D O     1 
ATOM   13320 C  CB    . ALA D 2 4    ? 130.345 169.034 99.580  1.00 46.73  ? 4    ALA D CB    1 
ATOM   13321 N  N     . ARG D 2 5    ? 128.852 169.167 96.606  1.00 57.05  ? 5    ARG D N     1 
ATOM   13322 C  CA    . ARG D 2 5    ? 128.002 168.471 95.650  1.00 51.98  ? 5    ARG D CA    1 
ATOM   13323 C  C     . ARG D 2 5    ? 128.833 167.451 94.888  1.00 49.61  ? 5    ARG D C     1 
ATOM   13324 O  O     . ARG D 2 5    ? 129.904 167.783 94.372  1.00 58.62  ? 5    ARG D O     1 
ATOM   13325 C  CB    . ARG D 2 5    ? 127.362 169.460 94.669  1.00 55.08  ? 5    ARG D CB    1 
ATOM   13326 C  CG    . ARG D 2 5    ? 126.556 168.820 93.551  1.00 49.06  ? 5    ARG D CG    1 
ATOM   13327 C  CD    . ARG D 2 5    ? 125.421 167.984 94.098  1.00 45.83  ? 5    ARG D CD    1 
ATOM   13328 N  NE    . ARG D 2 5    ? 124.586 168.745 95.018  1.00 46.26  ? 5    ARG D NE    1 
ATOM   13329 C  CZ    . ARG D 2 5    ? 123.590 169.537 94.647  1.00 53.61  ? 5    ARG D CZ    1 
ATOM   13330 N  NH1   . ARG D 2 5    ? 123.272 169.697 93.373  1.00 52.56  ? 5    ARG D NH1   1 
ATOM   13331 N  NH2   . ARG D 2 5    ? 122.893 170.183 95.578  1.00 65.65  ? 5    ARG D NH2   1 
ATOM   13332 N  N     . LEU D 2 6    ? 128.335 166.218 94.810  1.00 37.71  ? 6    LEU D N     1 
ATOM   13333 C  CA    . LEU D 2 6    ? 129.023 165.158 94.088  1.00 38.93  ? 6    LEU D CA    1 
ATOM   13334 C  C     . LEU D 2 6    ? 128.007 164.399 93.249  1.00 40.61  ? 6    LEU D C     1 
ATOM   13335 O  O     . LEU D 2 6    ? 126.973 163.964 93.767  1.00 43.20  ? 6    LEU D O     1 
ATOM   13336 C  CB    . LEU D 2 6    ? 129.745 164.214 95.056  1.00 38.09  ? 6    LEU D CB    1 
ATOM   13337 C  CG    . LEU D 2 6    ? 130.657 163.157 94.436  1.00 38.66  ? 6    LEU D CG    1 
ATOM   13338 C  CD1   . LEU D 2 6    ? 131.555 163.767 93.369  1.00 45.08  ? 6    LEU D CD1   1 
ATOM   13339 C  CD2   . LEU D 2 6    ? 131.487 162.469 95.508  1.00 37.23  ? 6    LEU D CD2   1 
ATOM   13340 N  N     . VAL D 2 7    ? 128.312 164.242 91.958  1.00 43.17  ? 7    VAL D N     1 
ATOM   13341 C  CA    . VAL D 2 7    ? 127.349 163.670 91.018  1.00 48.90  ? 7    VAL D CA    1 
ATOM   13342 C  C     . VAL D 2 7    ? 127.228 162.164 91.227  1.00 51.97  ? 7    VAL D C     1 
ATOM   13343 O  O     . VAL D 2 7    ? 126.142 161.642 91.503  1.00 54.45  ? 7    VAL D O     1 
ATOM   13344 C  CB    . VAL D 2 7    ? 127.741 164.012 89.569  1.00 54.70  ? 7    VAL D CB    1 
ATOM   13345 C  CG1   . VAL D 2 7    ? 126.980 163.137 88.576  1.00 51.89  ? 7    VAL D CG1   1 
ATOM   13346 C  CG2   . VAL D 2 7    ? 127.492 165.484 89.288  1.00 55.16  ? 7    VAL D CG2   1 
ATOM   13347 N  N     . GLN D 2 8    ? 128.339 161.443 91.095  1.00 47.71  ? 8    GLN D N     1 
ATOM   13348 C  CA    . GLN D 2 8    ? 128.377 160.015 91.376  1.00 47.05  ? 8    GLN D CA    1 
ATOM   13349 C  C     . GLN D 2 8    ? 129.014 159.784 92.743  1.00 46.90  ? 8    GLN D C     1 
ATOM   13350 O  O     . GLN D 2 8    ? 130.107 160.285 93.025  1.00 42.31  ? 8    GLN D O     1 
ATOM   13351 C  CB    . GLN D 2 8    ? 129.091 159.261 90.242  1.00 48.11  ? 8    GLN D CB    1 
ATOM   13352 C  CG    . GLN D 2 8    ? 130.560 159.601 89.956  1.00 49.89  ? 8    GLN D CG    1 
ATOM   13353 C  CD    . GLN D 2 8    ? 131.534 158.823 90.813  1.00 46.60  ? 8    GLN D CD    1 
ATOM   13354 O  OE1   . GLN D 2 8    ? 131.256 157.695 91.213  1.00 41.07  ? 8    GLN D OE1   1 
ATOM   13355 N  NE2   . GLN D 2 8    ? 132.682 159.424 91.104  1.00 47.96  ? 8    GLN D NE2   1 
ATOM   13356 N  N     . GLY D 2 9    ? 128.293 159.080 93.609  1.00 45.47  ? 9    GLY D N     1 
ATOM   13357 C  CA    . GLY D 2 9    ? 128.644 159.029 95.014  1.00 45.10  ? 9    GLY D CA    1 
ATOM   13358 C  C     . GLY D 2 9    ? 129.368 157.793 95.503  1.00 41.81  ? 9    GLY D C     1 
ATOM   13359 O  O     . GLY D 2 9    ? 129.433 157.559 96.713  1.00 39.44  ? 9    GLY D O     1 
ATOM   13360 N  N     . SER D 2 10   ? 129.902 156.987 94.583  1.00 42.93  ? 10   SER D N     1 
ATOM   13361 C  CA    . SER D 2 10   ? 130.636 155.793 94.990  1.00 42.15  ? 10   SER D CA    1 
ATOM   13362 C  C     . SER D 2 10   ? 131.931 156.149 95.712  1.00 41.25  ? 10   SER D C     1 
ATOM   13363 O  O     . SER D 2 10   ? 132.268 155.530 96.727  1.00 36.83  ? 10   SER D O     1 
ATOM   13364 C  CB    . SER D 2 10   ? 130.919 154.901 93.780  1.00 45.75  ? 10   SER D CB    1 
ATOM   13365 O  OG    . SER D 2 10   ? 131.849 155.497 92.896  1.00 42.60  ? 10   SER D OG    1 
ATOM   13366 N  N     . ILE D 2 11   ? 132.648 157.166 95.223  1.00 41.07  ? 11   ILE D N     1 
ATOM   13367 C  CA    . ILE D 2 11   ? 134.002 157.443 95.698  1.00 40.95  ? 11   ILE D CA    1 
ATOM   13368 C  C     . ILE D 2 11   ? 134.012 157.955 97.137  1.00 40.57  ? 11   ILE D C     1 
ATOM   13369 O  O     . ILE D 2 11   ? 134.945 157.656 97.894  1.00 44.40  ? 11   ILE D O     1 
ATOM   13370 C  CB    . ILE D 2 11   ? 134.715 158.414 94.734  1.00 39.70  ? 11   ILE D CB    1 
ATOM   13371 C  CG1   . ILE D 2 11   ? 133.976 159.752 94.631  1.00 36.97  ? 11   ILE D CG1   1 
ATOM   13372 C  CG2   . ILE D 2 11   ? 134.860 157.787 93.356  1.00 42.35  ? 11   ILE D CG2   1 
ATOM   13373 C  CD1   . ILE D 2 11   ? 134.742 160.816 93.881  1.00 44.59  ? 11   ILE D CD1   1 
ATOM   13374 N  N     . LEU D 2 12   ? 132.998 158.721 97.549  1.00 36.88  ? 12   LEU D N     1 
ATOM   13375 C  CA    . LEU D 2 12   ? 132.957 159.190 98.930  1.00 33.87  ? 12   LEU D CA    1 
ATOM   13376 C  C     . LEU D 2 12   ? 132.674 158.035 99.887  1.00 32.08  ? 12   LEU D C     1 
ATOM   13377 O  O     . LEU D 2 12   ? 133.258 157.961 100.977 1.00 31.91  ? 12   LEU D O     1 
ATOM   13378 C  CB    . LEU D 2 12   ? 131.918 160.302 99.072  1.00 32.03  ? 12   LEU D CB    1 
ATOM   13379 C  CG    . LEU D 2 12   ? 131.819 161.033 100.413 1.00 30.46  ? 12   LEU D CG    1 
ATOM   13380 C  CD1   . LEU D 2 12   ? 131.650 162.526 100.156 1.00 30.85  ? 12   LEU D CD1   1 
ATOM   13381 C  CD2   . LEU D 2 12   ? 130.687 160.514 101.279 1.00 26.62  ? 12   LEU D CD2   1 
ATOM   13382 N  N     . LYS D 2 13   ? 131.798 157.112 99.478  1.00 32.43  ? 13   LYS D N     1 
ATOM   13383 C  CA    . LYS D 2 13   ? 131.584 155.883 100.238 1.00 33.73  ? 13   LYS D CA    1 
ATOM   13384 C  C     . LYS D 2 13   ? 132.867 155.075 100.352 1.00 36.04  ? 13   LYS D C     1 
ATOM   13385 O  O     . LYS D 2 13   ? 133.184 154.545 101.425 1.00 40.71  ? 13   LYS D O     1 
ATOM   13386 C  CB    . LYS D 2 13   ? 130.511 155.038 99.553  1.00 35.47  ? 13   LYS D CB    1 
ATOM   13387 C  CG    . LYS D 2 13   ? 129.104 155.588 99.586  1.00 26.67  ? 13   LYS D CG    1 
ATOM   13388 C  CD    . LYS D 2 13   ? 128.200 154.696 98.749  1.00 27.82  ? 13   LYS D CD    1 
ATOM   13389 C  CE    . LYS D 2 13   ? 127.957 153.329 99.375  1.00 21.51  ? 13   LYS D CE    1 
ATOM   13390 N  NZ    . LYS D 2 13   ? 127.140 153.382 100.608 1.00 24.64  ? 13   LYS D NZ    1 
ATOM   13391 N  N     . LYS D 2 14   ? 133.620 154.981 99.252  1.00 32.58  ? 14   LYS D N     1 
ATOM   13392 C  CA    . LYS D 2 14   ? 134.853 154.200 99.240  1.00 33.59  ? 14   LYS D CA    1 
ATOM   13393 C  C     . LYS D 2 14   ? 135.920 154.816 100.140 1.00 36.68  ? 14   LYS D C     1 
ATOM   13394 O  O     . LYS D 2 14   ? 136.585 154.097 100.898 1.00 36.46  ? 14   LYS D O     1 
ATOM   13395 C  CB    . LYS D 2 14   ? 135.341 154.054 97.800  1.00 35.12  ? 14   LYS D CB    1 
ATOM   13396 C  CG    . LYS D 2 14   ? 134.395 153.197 96.969  1.00 32.20  ? 14   LYS D CG    1 
ATOM   13397 C  CD    . LYS D 2 14   ? 134.821 153.037 95.524  1.00 38.89  ? 14   LYS D CD    1 
ATOM   13398 C  CE    . LYS D 2 14   ? 133.782 152.212 94.774  1.00 47.20  ? 14   LYS D CE    1 
ATOM   13399 N  NZ    . LYS D 2 14   ? 134.100 152.025 93.335  1.00 53.05  ? 14   LYS D NZ    1 
ATOM   13400 N  N     . VAL D 2 15   ? 136.089 156.144 100.090 1.00 38.72  ? 15   VAL D N     1 
ATOM   13401 C  CA    . VAL D 2 15   ? 137.066 156.765 100.981 1.00 39.57  ? 15   VAL D CA    1 
ATOM   13402 C  C     . VAL D 2 15   ? 136.619 156.645 102.434 1.00 40.08  ? 15   VAL D C     1 
ATOM   13403 O  O     . VAL D 2 15   ? 137.456 156.452 103.323 1.00 43.16  ? 15   VAL D O     1 
ATOM   13404 C  CB    . VAL D 2 15   ? 137.385 158.230 100.597 1.00 37.13  ? 15   VAL D CB    1 
ATOM   13405 C  CG1   . VAL D 2 15   ? 137.901 158.323 99.180  1.00 40.24  ? 15   VAL D CG1   1 
ATOM   13406 C  CG2   . VAL D 2 15   ? 136.205 159.166 100.789 1.00 34.95  ? 15   VAL D CG2   1 
ATOM   13407 N  N     . LEU D 2 16   ? 135.310 156.706 102.708 1.00 31.49  ? 16   LEU D N     1 
ATOM   13408 C  CA    . LEU D 2 16   ? 134.879 156.615 104.098 1.00 32.13  ? 16   LEU D CA    1 
ATOM   13409 C  C     . LEU D 2 16   ? 135.056 155.202 104.648 1.00 37.75  ? 16   LEU D C     1 
ATOM   13410 O  O     . LEU D 2 16   ? 135.423 155.031 105.817 1.00 39.64  ? 16   LEU D O     1 
ATOM   13411 C  CB    . LEU D 2 16   ? 133.436 157.090 104.250 1.00 34.64  ? 16   LEU D CB    1 
ATOM   13412 C  CG    . LEU D 2 16   ? 133.138 157.556 105.681 1.00 30.89  ? 16   LEU D CG    1 
ATOM   13413 C  CD1   . LEU D 2 16   ? 134.273 158.415 106.238 1.00 32.94  ? 16   LEU D CD1   1 
ATOM   13414 C  CD2   . LEU D 2 16   ? 131.834 158.309 105.767 1.00 33.45  ? 16   LEU D CD2   1 
ATOM   13415 N  N     . GLU D 2 17   ? 134.817 154.171 103.827 1.00 39.34  ? 17   GLU D N     1 
ATOM   13416 C  CA    . GLU D 2 17   ? 135.079 152.822 104.324 1.00 40.05  ? 17   GLU D CA    1 
ATOM   13417 C  C     . GLU D 2 17   ? 136.573 152.535 104.382 1.00 42.66  ? 17   GLU D C     1 
ATOM   13418 O  O     . GLU D 2 17   ? 136.992 151.654 105.141 1.00 40.20  ? 17   GLU D O     1 
ATOM   13419 C  CB    . GLU D 2 17   ? 134.352 151.751 103.490 1.00 37.32  ? 17   GLU D CB    1 
ATOM   13420 C  CG    . GLU D 2 17   ? 134.581 151.724 101.978 1.00 40.57  ? 17   GLU D CG    1 
ATOM   13421 C  CD    . GLU D 2 17   ? 135.879 151.049 101.561 1.00 47.31  ? 17   GLU D CD    1 
ATOM   13422 O  OE1   . GLU D 2 17   ? 136.413 150.239 102.349 1.00 56.06  ? 17   GLU D OE1   1 
ATOM   13423 O  OE2   . GLU D 2 17   ? 136.354 151.307 100.436 1.00 44.46  ? 17   GLU D OE2   1 
ATOM   13424 N  N     . ALA D 2 18   ? 137.381 153.250 103.592 1.00 39.04  ? 18   ALA D N     1 
ATOM   13425 C  CA    . ALA D 2 18   ? 138.827 153.191 103.770 1.00 36.54  ? 18   ALA D CA    1 
ATOM   13426 C  C     . ALA D 2 18   ? 139.237 153.778 105.116 1.00 40.89  ? 18   ALA D C     1 
ATOM   13427 O  O     . ALA D 2 18   ? 140.119 153.238 105.794 1.00 41.38  ? 18   ALA D O     1 
ATOM   13428 C  CB    . ALA D 2 18   ? 139.529 153.922 102.626 1.00 32.75  ? 18   ALA D CB    1 
ATOM   13429 N  N     . LEU D 2 19   ? 138.609 154.886 105.517 1.00 43.85  ? 19   LEU D N     1 
ATOM   13430 C  CA    . LEU D 2 19   ? 138.912 155.499 106.806 1.00 45.66  ? 19   LEU D CA    1 
ATOM   13431 C  C     . LEU D 2 19   ? 138.224 154.816 107.984 1.00 43.15  ? 19   LEU D C     1 
ATOM   13432 O  O     . LEU D 2 19   ? 138.525 155.163 109.131 1.00 45.44  ? 19   LEU D O     1 
ATOM   13433 C  CB    . LEU D 2 19   ? 138.544 156.989 106.814 1.00 44.48  ? 19   LEU D CB    1 
ATOM   13434 C  CG    . LEU D 2 19   ? 138.999 157.902 105.675 1.00 47.35  ? 19   LEU D CG    1 
ATOM   13435 C  CD1   . LEU D 2 19   ? 138.140 159.157 105.623 1.00 51.39  ? 19   LEU D CD1   1 
ATOM   13436 C  CD2   . LEU D 2 19   ? 140.471 158.257 105.801 1.00 56.29  ? 19   LEU D CD2   1 
ATOM   13437 N  N     . LYS D 2 20   ? 137.302 153.882 107.738 1.00 34.91  ? 20   LYS D N     1 
ATOM   13438 C  CA    . LYS D 2 20   ? 136.607 153.210 108.836 1.00 38.16  ? 20   LYS D CA    1 
ATOM   13439 C  C     . LYS D 2 20   ? 137.550 152.336 109.659 1.00 43.79  ? 20   LYS D C     1 
ATOM   13440 O  O     . LYS D 2 20   ? 137.582 152.439 110.892 1.00 47.21  ? 20   LYS D O     1 
ATOM   13441 C  CB    . LYS D 2 20   ? 135.454 152.366 108.279 1.00 40.48  ? 20   LYS D CB    1 
ATOM   13442 C  CG    . LYS D 2 20   ? 134.840 151.316 109.235 1.00 38.51  ? 20   LYS D CG    1 
ATOM   13443 C  CD    . LYS D 2 20   ? 134.362 151.852 110.586 1.00 45.03  ? 20   LYS D CD    1 
ATOM   13444 C  CE    . LYS D 2 20   ? 133.030 152.538 110.464 1.00 44.14  ? 20   LYS D CE    1 
ATOM   13445 N  NZ    . LYS D 2 20   ? 132.768 153.466 111.578 1.00 43.75  ? 20   LYS D NZ    1 
ATOM   13446 N  N     . ASP D 2 21   ? 138.326 151.474 108.997 1.00 47.78  ? 21   ASP D N     1 
ATOM   13447 C  CA    . ASP D 2 21   ? 138.933 150.342 109.697 1.00 47.43  ? 21   ASP D CA    1 
ATOM   13448 C  C     . ASP D 2 21   ? 140.056 150.748 110.656 1.00 45.49  ? 21   ASP D C     1 
ATOM   13449 O  O     . ASP D 2 21   ? 140.136 150.214 111.768 1.00 45.98  ? 21   ASP D O     1 
ATOM   13450 C  CB    . ASP D 2 21   ? 139.377 149.264 108.691 1.00 49.56  ? 21   ASP D CB    1 
ATOM   13451 C  CG    . ASP D 2 21   ? 140.387 149.752 107.646 1.00 49.01  ? 21   ASP D CG    1 
ATOM   13452 O  OD1   . ASP D 2 21   ? 140.753 150.939 107.585 1.00 44.91  ? 21   ASP D OD1   1 
ATOM   13453 O  OD2   . ASP D 2 21   ? 140.826 148.899 106.850 1.00 48.67  ? 21   ASP D OD2   1 
ATOM   13454 N  N     . LEU D 2 22   ? 140.928 151.676 110.267 1.00 44.60  ? 22   LEU D N     1 
ATOM   13455 C  CA    . LEU D 2 22   ? 142.075 152.008 111.104 1.00 44.63  ? 22   LEU D CA    1 
ATOM   13456 C  C     . LEU D 2 22   ? 141.871 153.242 111.974 1.00 49.24  ? 22   LEU D C     1 
ATOM   13457 O  O     . LEU D 2 22   ? 142.659 153.457 112.901 1.00 50.73  ? 22   LEU D O     1 
ATOM   13458 C  CB    . LEU D 2 22   ? 143.340 152.210 110.253 1.00 41.77  ? 22   LEU D CB    1 
ATOM   13459 C  CG    . LEU D 2 22   ? 143.539 153.476 109.412 1.00 40.84  ? 22   LEU D CG    1 
ATOM   13460 C  CD1   . LEU D 2 22   ? 144.991 153.588 109.018 1.00 42.34  ? 22   LEU D CD1   1 
ATOM   13461 C  CD2   . LEU D 2 22   ? 142.677 153.503 108.162 1.00 42.63  ? 22   LEU D CD2   1 
ATOM   13462 N  N     . ILE D 2 23   ? 140.849 154.052 111.712 1.00 48.87  ? 23   ILE D N     1 
ATOM   13463 C  CA    . ILE D 2 23   ? 140.671 155.337 112.379 1.00 44.23  ? 23   ILE D CA    1 
ATOM   13464 C  C     . ILE D 2 23   ? 139.439 155.295 113.267 1.00 48.64  ? 23   ILE D C     1 
ATOM   13465 O  O     . ILE D 2 23   ? 138.349 154.919 112.818 1.00 53.49  ? 23   ILE D O     1 
ATOM   13466 C  CB    . ILE D 2 23   ? 140.561 156.485 111.362 1.00 43.89  ? 23   ILE D CB    1 
ATOM   13467 C  CG1   . ILE D 2 23   ? 141.784 156.505 110.456 1.00 45.32  ? 23   ILE D CG1   1 
ATOM   13468 C  CG2   . ILE D 2 23   ? 140.404 157.818 112.064 1.00 50.60  ? 23   ILE D CG2   1 
ATOM   13469 C  CD1   . ILE D 2 23   ? 141.463 156.896 109.063 1.00 45.11  ? 23   ILE D CD1   1 
ATOM   13470 N  N     . ASN D 2 24   ? 139.617 155.683 114.528 1.00 50.41  ? 24   ASN D N     1 
ATOM   13471 C  CA    . ASN D 2 24   ? 138.510 155.912 115.444 1.00 54.81  ? 24   ASN D CA    1 
ATOM   13472 C  C     . ASN D 2 24   ? 138.286 157.385 115.772 1.00 56.87  ? 24   ASN D C     1 
ATOM   13473 O  O     . ASN D 2 24   ? 137.149 157.775 116.042 1.00 56.77  ? 24   ASN D O     1 
ATOM   13474 C  CB    . ASN D 2 24   ? 138.680 155.070 116.727 1.00 54.54  ? 24   ASN D CB    1 
ATOM   13475 C  CG    . ASN D 2 24   ? 139.959 155.374 117.521 1.00 56.10  ? 24   ASN D CG    1 
ATOM   13476 O  OD1   . ASN D 2 24   ? 140.729 156.280 117.216 1.00 55.69  ? 24   ASN D OD1   1 
ATOM   13477 N  ND2   . ASN D 2 24   ? 140.175 154.587 118.568 1.00 60.98  ? 24   ASN D ND2   1 
ATOM   13478 N  N     . GLU D 2 25   ? 139.335 158.204 115.754 1.00 58.86  ? 25   GLU D N     1 
ATOM   13479 C  CA    . GLU D 2 25   ? 139.263 159.628 116.053 1.00 63.33  ? 25   GLU D CA    1 
ATOM   13480 C  C     . GLU D 2 25   ? 139.621 160.401 114.789 1.00 64.99  ? 25   GLU D C     1 
ATOM   13481 O  O     . GLU D 2 25   ? 140.718 160.226 114.248 1.00 66.60  ? 25   GLU D O     1 
ATOM   13482 C  CB    . GLU D 2 25   ? 140.208 159.993 117.200 1.00 68.40  ? 25   GLU D CB    1 
ATOM   13483 C  CG    . GLU D 2 25   ? 140.250 161.477 117.532 1.00 74.07  ? 25   GLU D CG    1 
ATOM   13484 C  CD    . GLU D 2 25   ? 141.340 162.228 116.802 1.00 80.11  ? 25   GLU D CD    1 
ATOM   13485 O  OE1   . GLU D 2 25   ? 142.434 161.659 116.601 1.00 74.49  ? 25   GLU D OE1   1 
ATOM   13486 O  OE2   . GLU D 2 25   ? 141.076 163.375 116.392 1.00 85.85  ? 25   GLU D OE2   1 
ATOM   13487 N  N     . ALA D 2 26   ? 138.721 161.270 114.336 1.00 64.80  ? 26   ALA D N     1 
ATOM   13488 C  CA    . ALA D 2 26   ? 138.966 162.045 113.127 1.00 63.89  ? 26   ALA D CA    1 
ATOM   13489 C  C     . ALA D 2 26   ? 138.574 163.498 113.353 1.00 70.63  ? 26   ALA D C     1 
ATOM   13490 O  O     . ALA D 2 26   ? 137.779 163.821 114.239 1.00 74.00  ? 26   ALA D O     1 
ATOM   13491 C  CB    . ALA D 2 26   ? 138.209 161.475 111.923 1.00 62.86  ? 26   ALA D CB    1 
ATOM   13492 N  N     . CYS D 2 27   ? 139.157 164.378 112.539 1.00 68.85  ? 27   CYS D N     1 
ATOM   13493 C  CA    . CYS D 2 27   ? 138.904 165.817 112.625 1.00 73.20  ? 27   CYS D CA    1 
ATOM   13494 C  C     . CYS D 2 27   ? 138.851 166.391 111.212 1.00 74.35  ? 27   CYS D C     1 
ATOM   13495 O  O     . CYS D 2 27   ? 139.893 166.701 110.625 1.00 76.19  ? 27   CYS D O     1 
ATOM   13496 C  CB    . CYS D 2 27   ? 139.972 166.511 113.464 1.00 77.12  ? 27   CYS D CB    1 
ATOM   13497 S  SG    . CYS D 2 27   ? 139.805 166.258 115.246 1.00 81.43  ? 27   CYS D SG    1 
ATOM   13498 N  N     . TRP D 2 28   ? 137.642 166.517 110.668 1.00 72.23  ? 28   TRP D N     1 
ATOM   13499 C  CA    . TRP D 2 28   ? 137.450 167.191 109.391 1.00 75.59  ? 28   TRP D CA    1 
ATOM   13500 C  C     . TRP D 2 28   ? 137.808 168.666 109.524 1.00 82.31  ? 28   TRP D C     1 
ATOM   13501 O  O     . TRP D 2 28   ? 137.406 169.330 110.482 1.00 84.19  ? 28   TRP D O     1 
ATOM   13502 C  CB    . TRP D 2 28   ? 135.994 167.061 108.937 1.00 71.88  ? 28   TRP D CB    1 
ATOM   13503 C  CG    . TRP D 2 28   ? 135.528 165.688 108.496 1.00 75.00  ? 28   TRP D CG    1 
ATOM   13504 C  CD1   . TRP D 2 28   ? 134.369 165.075 108.873 1.00 76.57  ? 28   TRP D CD1   1 
ATOM   13505 C  CD2   . TRP D 2 28   ? 136.141 164.814 107.529 1.00 74.97  ? 28   TRP D CD2   1 
ATOM   13506 N  NE1   . TRP D 2 28   ? 134.249 163.856 108.256 1.00 72.06  ? 28   TRP D NE1   1 
ATOM   13507 C  CE2   . TRP D 2 28   ? 135.318 163.674 107.420 1.00 72.02  ? 28   TRP D CE2   1 
ATOM   13508 C  CE3   . TRP D 2 28   ? 137.311 164.873 106.764 1.00 72.88  ? 28   TRP D CE3   1 
ATOM   13509 C  CZ2   . TRP D 2 28   ? 135.628 162.605 106.581 1.00 67.30  ? 28   TRP D CZ2   1 
ATOM   13510 C  CZ3   . TRP D 2 28   ? 137.613 163.810 105.930 1.00 71.31  ? 28   TRP D CZ3   1 
ATOM   13511 C  CH2   . TRP D 2 28   ? 136.778 162.692 105.848 1.00 70.44  ? 28   TRP D CH2   1 
ATOM   13512 N  N     . ASP D 2 29   ? 138.556 169.187 108.551 1.00 79.83  ? 29   ASP D N     1 
ATOM   13513 C  CA    . ASP D 2 29   ? 138.919 170.599 108.523 1.00 80.03  ? 29   ASP D CA    1 
ATOM   13514 C  C     . ASP D 2 29   ? 138.579 171.168 107.155 1.00 79.31  ? 29   ASP D C     1 
ATOM   13515 O  O     . ASP D 2 29   ? 139.101 170.697 106.140 1.00 72.11  ? 29   ASP D O     1 
ATOM   13516 C  CB    . ASP D 2 29   ? 140.409 170.793 108.822 1.00 81.98  ? 29   ASP D CB    1 
ATOM   13517 C  CG    . ASP D 2 29   ? 140.768 170.459 110.257 1.00 86.45  ? 29   ASP D CG    1 
ATOM   13518 O  OD1   . ASP D 2 29   ? 139.903 170.615 111.143 1.00 86.63  ? 29   ASP D OD1   1 
ATOM   13519 O  OD2   . ASP D 2 29   ? 141.919 170.039 110.500 1.00 87.58  ? 29   ASP D OD2   1 
ATOM   13520 N  N     . ILE D 2 30   ? 137.714 172.177 107.122 1.00 87.45  ? 30   ILE D N     1 
ATOM   13521 C  CA    . ILE D 2 30   ? 137.302 172.811 105.876 1.00 85.54  ? 30   ILE D CA    1 
ATOM   13522 C  C     . ILE D 2 30   ? 137.901 174.212 105.830 1.00 89.55  ? 30   ILE D C     1 
ATOM   13523 O  O     . ILE D 2 30   ? 137.935 174.926 106.840 1.00 93.14  ? 30   ILE D O     1 
ATOM   13524 C  CB    . ILE D 2 30   ? 135.764 172.816 105.704 1.00 87.03  ? 30   ILE D CB    1 
ATOM   13525 C  CG1   . ILE D 2 30   ? 135.376 173.242 104.284 1.00 82.43  ? 30   ILE D CG1   1 
ATOM   13526 C  CG2   . ILE D 2 30   ? 135.054 173.651 106.762 1.00 87.31  ? 30   ILE D CG2   1 
ATOM   13527 C  CD1   . ILE D 2 30   ? 135.809 172.269 103.215 1.00 77.43  ? 30   ILE D CD1   1 
ATOM   13528 N  N     . SER D 2 31   ? 138.431 174.576 104.667 1.00 86.71  ? 31   SER D N     1 
ATOM   13529 C  CA    . SER D 2 31   ? 139.016 175.892 104.450 1.00 85.74  ? 31   SER D CA    1 
ATOM   13530 C  C     . SER D 2 31   ? 138.766 176.292 103.003 1.00 83.92  ? 31   SER D C     1 
ATOM   13531 O  O     . SER D 2 31   ? 137.956 175.678 102.304 1.00 83.17  ? 31   SER D O     1 
ATOM   13532 C  CB    . SER D 2 31   ? 140.511 175.886 104.791 1.00 83.91  ? 31   SER D CB    1 
ATOM   13533 O  OG    . SER D 2 31   ? 141.218 174.977 103.966 1.00 82.88  ? 31   SER D OG    1 
ATOM   13534 N  N     . SER D 2 32   ? 139.475 177.328 102.549 1.00 85.05  ? 32   SER D N     1 
ATOM   13535 C  CA    . SER D 2 32   ? 139.345 177.783 101.170 1.00 86.39  ? 32   SER D CA    1 
ATOM   13536 C  C     . SER D 2 32   ? 139.941 176.801 100.170 1.00 84.39  ? 32   SER D C     1 
ATOM   13537 O  O     . SER D 2 32   ? 139.540 176.811 99.002  1.00 83.01  ? 32   SER D O     1 
ATOM   13538 C  CB    . SER D 2 32   ? 140.005 179.152 101.005 1.00 91.84  ? 32   SER D CB    1 
ATOM   13539 O  OG    . SER D 2 32   ? 141.406 179.068 101.198 1.00 90.26  ? 32   SER D OG    1 
ATOM   13540 N  N     . SER D 2 33   ? 140.890 175.968 100.593 1.00 84.92  ? 33   SER D N     1 
ATOM   13541 C  CA    . SER D 2 33   ? 141.553 175.030 99.696  1.00 84.06  ? 33   SER D CA    1 
ATOM   13542 C  C     . SER D 2 33   ? 140.827 173.696 99.567  1.00 79.60  ? 33   SER D C     1 
ATOM   13543 O  O     . SER D 2 33   ? 141.208 172.886 98.715  1.00 76.70  ? 33   SER D O     1 
ATOM   13544 C  CB    . SER D 2 33   ? 142.990 174.779 100.166 1.00 87.37  ? 33   SER D CB    1 
ATOM   13545 O  OG    . SER D 2 33   ? 143.015 174.311 101.503 1.00 83.98  ? 33   SER D OG    1 
ATOM   13546 N  N     . GLY D 2 34   ? 139.801 173.443 100.381 1.00 80.40  ? 34   GLY D N     1 
ATOM   13547 C  CA    . GLY D 2 34   ? 139.042 172.217 100.303 1.00 75.91  ? 34   GLY D CA    1 
ATOM   13548 C  C     . GLY D 2 34   ? 138.935 171.571 101.666 1.00 71.96  ? 34   GLY D C     1 
ATOM   13549 O  O     . GLY D 2 34   ? 139.168 172.210 102.698 1.00 76.40  ? 34   GLY D O     1 
ATOM   13550 N  N     . VAL D 2 35   ? 138.580 170.287 101.672 1.00 64.42  ? 35   VAL D N     1 
ATOM   13551 C  CA    . VAL D 2 35   ? 138.409 169.532 102.909 1.00 66.00  ? 35   VAL D CA    1 
ATOM   13552 C  C     . VAL D 2 35   ? 139.652 168.679 103.134 1.00 61.45  ? 35   VAL D C     1 
ATOM   13553 O  O     . VAL D 2 35   ? 140.225 168.110 102.189 1.00 56.30  ? 35   VAL D O     1 
ATOM   13554 C  CB    . VAL D 2 35   ? 137.109 168.694 102.886 1.00 69.27  ? 35   VAL D CB    1 
ATOM   13555 C  CG1   . VAL D 2 35   ? 137.132 167.613 101.810 1.00 71.03  ? 35   VAL D CG1   1 
ATOM   13556 C  CG2   . VAL D 2 35   ? 136.822 168.091 104.259 1.00 71.40  ? 35   VAL D CG2   1 
ATOM   13557 N  N     . ASN D 2 36   ? 140.101 168.636 104.389 1.00 66.58  ? 36   ASN D N     1 
ATOM   13558 C  CA    . ASN D 2 36   ? 141.344 167.988 104.766 1.00 65.92  ? 36   ASN D CA    1 
ATOM   13559 C  C     . ASN D 2 36   ? 141.077 167.167 106.024 1.00 62.30  ? 36   ASN D C     1 
ATOM   13560 O  O     . ASN D 2 36   ? 140.186 167.487 106.819 1.00 60.78  ? 36   ASN D O     1 
ATOM   13561 C  CB    . ASN D 2 36   ? 142.430 169.070 104.994 1.00 69.73  ? 36   ASN D CB    1 
ATOM   13562 C  CG    . ASN D 2 36   ? 143.849 168.514 105.157 1.00 63.78  ? 36   ASN D CG    1 
ATOM   13563 O  OD1   . ASN D 2 36   ? 144.091 167.312 105.126 1.00 63.04  ? 36   ASN D OD1   1 
ATOM   13564 N  ND2   . ASN D 2 36   ? 144.800 169.423 105.334 1.00 62.20  ? 36   ASN D ND2   1 
ATOM   13565 N  N     . LEU D 2 37   ? 141.847 166.096 106.187 1.00 58.45  ? 37   LEU D N     1 
ATOM   13566 C  CA    . LEU D 2 37   ? 141.765 165.213 107.343 1.00 61.03  ? 37   LEU D CA    1 
ATOM   13567 C  C     . LEU D 2 37   ? 143.183 164.824 107.720 1.00 57.48  ? 37   LEU D C     1 
ATOM   13568 O  O     . LEU D 2 37   ? 143.903 164.249 106.900 1.00 52.05  ? 37   LEU D O     1 
ATOM   13569 C  CB    . LEU D 2 37   ? 140.941 163.962 107.035 1.00 62.85  ? 37   LEU D CB    1 
ATOM   13570 C  CG    . LEU D 2 37   ? 140.717 162.978 108.185 1.00 60.99  ? 37   LEU D CG    1 
ATOM   13571 C  CD1   . LEU D 2 37   ? 139.930 163.630 109.303 1.00 58.57  ? 37   LEU D CD1   1 
ATOM   13572 C  CD2   . LEU D 2 37   ? 140.020 161.718 107.696 1.00 61.12  ? 37   LEU D CD2   1 
ATOM   13573 N  N     . GLN D 2 38   ? 143.577 165.131 108.952 1.00 63.51  ? 38   GLN D N     1 
ATOM   13574 C  CA    . GLN D 2 38   ? 144.896 164.782 109.476 1.00 65.42  ? 38   GLN D CA    1 
ATOM   13575 C  C     . GLN D 2 38   ? 144.664 164.039 110.786 1.00 62.92  ? 38   GLN D C     1 
ATOM   13576 O  O     . GLN D 2 38   ? 144.428 164.666 111.823 1.00 64.55  ? 38   GLN D O     1 
ATOM   13577 C  CB    . GLN D 2 38   ? 145.755 166.025 109.684 1.00 67.14  ? 38   GLN D CB    1 
ATOM   13578 C  CG    . GLN D 2 38   ? 146.130 166.747 108.401 1.00 63.95  ? 38   GLN D CG    1 
ATOM   13579 C  CD    . GLN D 2 38   ? 146.950 167.996 108.656 1.00 64.59  ? 38   GLN D CD    1 
ATOM   13580 O  OE1   . GLN D 2 38   ? 147.194 168.368 109.804 1.00 59.05  ? 38   GLN D OE1   1 
ATOM   13581 N  NE2   . GLN D 2 38   ? 147.379 168.652 107.584 1.00 71.11  ? 38   GLN D NE2   1 
ATOM   13582 N  N     . SER D 2 39   ? 144.725 162.711 110.748 1.00 59.14  ? 39   SER D N     1 
ATOM   13583 C  CA    . SER D 2 39   ? 144.286 161.924 111.891 1.00 62.26  ? 39   SER D CA    1 
ATOM   13584 C  C     . SER D 2 39   ? 145.326 160.886 112.286 1.00 60.29  ? 39   SER D C     1 
ATOM   13585 O  O     . SER D 2 39   ? 145.937 160.232 111.433 1.00 55.07  ? 39   SER D O     1 
ATOM   13586 C  CB    . SER D 2 39   ? 142.946 161.236 111.609 1.00 65.53  ? 39   SER D CB    1 
ATOM   13587 O  OG    . SER D 2 39   ? 141.892 162.181 111.569 1.00 61.36  ? 39   SER D OG    1 
ATOM   13588 N  N     . MET D 2 40   ? 145.487 160.730 113.597 1.00 60.84  ? 40   MET D N     1 
ATOM   13589 C  CA    . MET D 2 40   ? 146.423 159.798 114.206 1.00 60.70  ? 40   MET D CA    1 
ATOM   13590 C  C     . MET D 2 40   ? 145.609 158.735 114.930 1.00 63.72  ? 40   MET D C     1 
ATOM   13591 O  O     . MET D 2 40   ? 144.698 159.066 115.697 1.00 64.20  ? 40   MET D O     1 
ATOM   13592 C  CB    . MET D 2 40   ? 147.347 160.536 115.182 1.00 62.96  ? 40   MET D CB    1 
ATOM   13593 C  CG    . MET D 2 40   ? 147.927 159.706 116.323 1.00 60.25  ? 40   MET D CG    1 
ATOM   13594 S  SD    . MET D 2 40   ? 148.943 158.321 115.778 1.00 46.82  ? 40   MET D SD    1 
ATOM   13595 C  CE    . MET D 2 40   ? 150.205 159.195 114.853 1.00 47.45  ? 40   MET D CE    1 
ATOM   13596 N  N     . ASP D 2 41   ? 145.928 157.468 114.684 1.00 63.06  ? 41   ASP D N     1 
ATOM   13597 C  CA    . ASP D 2 41   ? 145.164 156.383 115.280 1.00 63.16  ? 41   ASP D CA    1 
ATOM   13598 C  C     . ASP D 2 41   ? 145.470 156.247 116.773 1.00 60.15  ? 41   ASP D C     1 
ATOM   13599 O  O     . ASP D 2 41   ? 146.483 156.738 117.278 1.00 59.64  ? 41   ASP D O     1 
ATOM   13600 C  CB    . ASP D 2 41   ? 145.417 155.070 114.523 1.00 60.65  ? 41   ASP D CB    1 
ATOM   13601 C  CG    . ASP D 2 41   ? 146.884 154.621 114.537 1.00 60.24  ? 41   ASP D CG    1 
ATOM   13602 O  OD1   . ASP D 2 41   ? 147.771 155.320 115.072 1.00 63.71  ? 41   ASP D OD1   1 
ATOM   13603 O  OD2   . ASP D 2 41   ? 147.154 153.547 113.962 1.00 59.73  ? 41   ASP D OD2   1 
ATOM   13604 N  N     . SER D 2 42   ? 144.562 155.569 117.483 1.00 59.27  ? 42   SER D N     1 
ATOM   13605 C  CA    . SER D 2 42   ? 144.729 155.367 118.919 1.00 63.42  ? 42   SER D CA    1 
ATOM   13606 C  C     . SER D 2 42   ? 145.847 154.389 119.252 1.00 65.46  ? 42   SER D C     1 
ATOM   13607 O  O     . SER D 2 42   ? 146.328 154.384 120.390 1.00 63.04  ? 42   SER D O     1 
ATOM   13608 C  CB    . SER D 2 42   ? 143.419 154.878 119.538 1.00 64.01  ? 42   SER D CB    1 
ATOM   13609 O  OG    . SER D 2 42   ? 143.078 153.587 119.064 1.00 70.18  ? 42   SER D OG    1 
ATOM   13610 N  N     . SER D 2 43   ? 146.267 153.562 118.296 1.00 66.18  ? 43   SER D N     1 
ATOM   13611 C  CA    . SER D 2 43   ? 147.377 152.648 118.528 1.00 66.24  ? 43   SER D CA    1 
ATOM   13612 C  C     . SER D 2 43   ? 148.734 153.324 118.389 1.00 65.00  ? 43   SER D C     1 
ATOM   13613 O  O     . SER D 2 43   ? 149.747 152.698 118.724 1.00 67.97  ? 43   SER D O     1 
ATOM   13614 C  CB    . SER D 2 43   ? 147.285 151.462 117.569 1.00 69.02  ? 43   SER D CB    1 
ATOM   13615 O  OG    . SER D 2 43   ? 147.466 151.885 116.233 1.00 69.49  ? 43   SER D OG    1 
ATOM   13616 N  N     . HIS D 2 44   ? 148.764 154.570 117.897 1.00 64.11  ? 44   HIS D N     1 
ATOM   13617 C  CA    . HIS D 2 44   ? 149.971 155.400 117.814 1.00 61.59  ? 44   HIS D CA    1 
ATOM   13618 C  C     . HIS D 2 44   ? 151.060 154.746 116.961 1.00 60.80  ? 44   HIS D C     1 
ATOM   13619 O  O     . HIS D 2 44   ? 152.232 154.695 117.340 1.00 58.89  ? 44   HIS D O     1 
ATOM   13620 C  CB    . HIS D 2 44   ? 150.500 155.743 119.210 1.00 61.58  ? 44   HIS D CB    1 
ATOM   13621 C  CG    . HIS D 2 44   ? 149.565 156.584 120.021 1.00 61.43  ? 44   HIS D CG    1 
ATOM   13622 N  ND1   . HIS D 2 44   ? 149.384 157.930 119.789 1.00 55.78  ? 44   HIS D ND1   1 
ATOM   13623 C  CD2   . HIS D 2 44   ? 148.764 156.271 121.067 1.00 67.28  ? 44   HIS D CD2   1 
ATOM   13624 C  CE1   . HIS D 2 44   ? 148.509 158.410 120.655 1.00 59.42  ? 44   HIS D CE1   1 
ATOM   13625 N  NE2   . HIS D 2 44   ? 148.118 157.424 121.442 1.00 67.51  ? 44   HIS D NE2   1 
ATOM   13626 N  N     . VAL D 2 45   ? 150.661 154.236 115.795 1.00 61.06  ? 45   VAL D N     1 
ATOM   13627 C  CA    . VAL D 2 45   ? 151.575 153.598 114.854 1.00 58.40  ? 45   VAL D CA    1 
ATOM   13628 C  C     . VAL D 2 45   ? 151.514 154.255 113.478 1.00 54.71  ? 45   VAL D C     1 
ATOM   13629 O  O     . VAL D 2 45   ? 152.550 154.533 112.865 1.00 56.27  ? 45   VAL D O     1 
ATOM   13630 C  CB    . VAL D 2 45   ? 151.307 152.078 114.751 1.00 66.50  ? 45   VAL D CB    1 
ATOM   13631 C  CG1   . VAL D 2 45   ? 152.173 151.440 113.673 1.00 64.00  ? 45   VAL D CG1   1 
ATOM   13632 C  CG2   . VAL D 2 45   ? 151.556 151.400 116.092 1.00 71.51  ? 45   VAL D CG2   1 
ATOM   13633 N  N     . SER D 2 46   ? 150.310 154.521 112.980 1.00 54.21  ? 46   SER D N     1 
ATOM   13634 C  CA    . SER D 2 46   ? 150.132 155.044 111.629 1.00 49.98  ? 46   SER D CA    1 
ATOM   13635 C  C     . SER D 2 46   ? 149.468 156.420 111.669 1.00 47.59  ? 46   SER D C     1 
ATOM   13636 O  O     . SER D 2 46   ? 149.144 156.952 112.731 1.00 51.91  ? 46   SER D O     1 
ATOM   13637 C  CB    . SER D 2 46   ? 149.315 154.069 110.776 1.00 54.90  ? 46   SER D CB    1 
ATOM   13638 O  OG    . SER D 2 46   ? 150.091 152.944 110.404 1.00 58.48  ? 46   SER D OG    1 
ATOM   13639 N  N     . LEU D 2 47   ? 149.257 156.983 110.479 1.00 45.03  ? 47   LEU D N     1 
ATOM   13640 C  CA    . LEU D 2 47   ? 148.755 158.341 110.318 1.00 47.65  ? 47   LEU D CA    1 
ATOM   13641 C  C     . LEU D 2 47   ? 148.024 158.416 108.983 1.00 45.16  ? 47   LEU D C     1 
ATOM   13642 O  O     . LEU D 2 47   ? 148.300 157.637 108.069 1.00 44.65  ? 47   LEU D O     1 
ATOM   13643 C  CB    . LEU D 2 47   ? 149.912 159.352 110.381 1.00 54.14  ? 47   LEU D CB    1 
ATOM   13644 C  CG    . LEU D 2 47   ? 149.730 160.872 110.319 1.00 55.47  ? 47   LEU D CG    1 
ATOM   13645 C  CD1   . LEU D 2 47   ? 148.947 161.385 111.510 1.00 52.14  ? 47   LEU D CD1   1 
ATOM   13646 C  CD2   . LEU D 2 47   ? 151.084 161.559 110.239 1.00 62.08  ? 47   LEU D CD2   1 
ATOM   13647 N  N     . VAL D 2 48   ? 147.097 159.366 108.858 1.00 46.66  ? 48   VAL D N     1 
ATOM   13648 C  CA    . VAL D 2 48   ? 146.362 159.531 107.605 1.00 46.51  ? 48   VAL D CA    1 
ATOM   13649 C  C     . VAL D 2 48   ? 146.201 161.018 107.303 1.00 51.23  ? 48   VAL D C     1 
ATOM   13650 O  O     . VAL D 2 48   ? 145.942 161.826 108.205 1.00 52.12  ? 48   VAL D O     1 
ATOM   13651 C  CB    . VAL D 2 48   ? 145.001 158.795 107.658 1.00 49.90  ? 48   VAL D CB    1 
ATOM   13652 C  CG1   . VAL D 2 48   ? 144.192 159.243 108.847 1.00 48.88  ? 48   VAL D CG1   1 
ATOM   13653 C  CG2   . VAL D 2 48   ? 144.213 158.965 106.362 1.00 54.15  ? 48   VAL D CG2   1 
ATOM   13654 N  N     . GLN D 2 49   ? 146.383 161.382 106.028 1.00 52.86  ? 49   GLN D N     1 
ATOM   13655 C  CA    . GLN D 2 49   ? 146.204 162.758 105.566 1.00 58.88  ? 49   GLN D CA    1 
ATOM   13656 C  C     . GLN D 2 49   ? 145.448 162.710 104.241 1.00 54.94  ? 49   GLN D C     1 
ATOM   13657 O  O     . GLN D 2 49   ? 146.012 162.338 103.209 1.00 56.76  ? 49   GLN D O     1 
ATOM   13658 C  CB    . GLN D 2 49   ? 147.559 163.459 105.430 1.00 60.18  ? 49   GLN D CB    1 
ATOM   13659 C  CG    . GLN D 2 49   ? 147.523 164.961 105.175 1.00 58.59  ? 49   GLN D CG    1 
ATOM   13660 C  CD    . GLN D 2 49   ? 147.412 165.329 103.714 1.00 62.20  ? 49   GLN D CD    1 
ATOM   13661 O  OE1   . GLN D 2 49   ? 147.877 164.601 102.840 1.00 59.77  ? 49   GLN D OE1   1 
ATOM   13662 N  NE2   . GLN D 2 49   ? 146.825 166.484 103.443 1.00 67.55  ? 49   GLN D NE2   1 
ATOM   13663 N  N     . LEU D 2 50   ? 144.179 163.099 104.270 1.00 50.52  ? 50   LEU D N     1 
ATOM   13664 C  CA    . LEU D 2 50   ? 143.281 163.047 103.122 1.00 50.27  ? 50   LEU D CA    1 
ATOM   13665 C  C     . LEU D 2 50   ? 142.875 164.454 102.702 1.00 52.16  ? 50   LEU D C     1 
ATOM   13666 O  O     . LEU D 2 50   ? 142.661 165.318 103.554 1.00 55.89  ? 50   LEU D O     1 
ATOM   13667 C  CB    . LEU D 2 50   ? 142.048 162.198 103.473 1.00 57.43  ? 50   LEU D CB    1 
ATOM   13668 C  CG    . LEU D 2 50   ? 140.933 161.843 102.489 1.00 54.39  ? 50   LEU D CG    1 
ATOM   13669 C  CD1   . LEU D 2 50   ? 140.335 160.504 102.846 1.00 49.74  ? 50   LEU D CD1   1 
ATOM   13670 C  CD2   . LEU D 2 50   ? 139.839 162.880 102.602 1.00 53.05  ? 50   LEU D CD2   1 
ATOM   13671 N  N     . THR D 2 51   ? 142.771 164.694 101.390 1.00 52.48  ? 51   THR D N     1 
ATOM   13672 C  CA    . THR D 2 51   ? 142.438 166.036 100.913 1.00 61.85  ? 51   THR D CA    1 
ATOM   13673 C  C     . THR D 2 51   ? 141.624 165.972 99.629  1.00 62.20  ? 51   THR D C     1 
ATOM   13674 O  O     . THR D 2 51   ? 142.061 165.377 98.638  1.00 55.46  ? 51   THR D O     1 
ATOM   13675 C  CB    . THR D 2 51   ? 143.702 166.874 100.687 1.00 67.53  ? 51   THR D CB    1 
ATOM   13676 O  OG1   . THR D 2 51   ? 144.423 167.003 101.916 1.00 70.02  ? 51   THR D OG1   1 
ATOM   13677 C  CG2   . THR D 2 51   ? 143.343 168.262 100.173 1.00 67.06  ? 51   THR D CG2   1 
ATOM   13678 N  N     . LEU D 2 52   ? 140.451 166.604 99.650  1.00 68.56  ? 52   LEU D N     1 
ATOM   13679 C  CA    . LEU D 2 52   ? 139.659 166.856 98.449  1.00 70.65  ? 52   LEU D CA    1 
ATOM   13680 C  C     . LEU D 2 52   ? 139.599 168.361 98.226  1.00 69.34  ? 52   LEU D C     1 
ATOM   13681 O  O     . LEU D 2 52   ? 139.108 169.100 99.087  1.00 66.43  ? 52   LEU D O     1 
ATOM   13682 C  CB    . LEU D 2 52   ? 138.251 166.264 98.556  1.00 69.88  ? 52   LEU D CB    1 
ATOM   13683 C  CG    . LEU D 2 52   ? 138.013 164.770 98.295  1.00 66.07  ? 52   LEU D CG    1 
ATOM   13684 C  CD1   . LEU D 2 52   ? 138.583 163.880 99.368  1.00 61.27  ? 52   LEU D CD1   1 
ATOM   13685 C  CD2   . LEU D 2 52   ? 136.523 164.506 98.162  1.00 60.33  ? 52   LEU D CD2   1 
ATOM   13686 N  N     . ARG D 2 53   ? 140.083 168.810 97.070  1.00 72.29  ? 53   ARG D N     1 
ATOM   13687 C  CA    . ARG D 2 53   ? 140.252 170.233 96.820  1.00 75.53  ? 53   ARG D CA    1 
ATOM   13688 C  C     . ARG D 2 53   ? 138.924 170.883 96.429  1.00 77.46  ? 53   ARG D C     1 
ATOM   13689 O  O     . ARG D 2 53   ? 137.859 170.259 96.437  1.00 74.00  ? 53   ARG D O     1 
ATOM   13690 C  CB    . ARG D 2 53   ? 141.305 170.477 95.743  1.00 76.87  ? 53   ARG D CB    1 
ATOM   13691 C  CG    . ARG D 2 53   ? 140.924 169.989 94.364  1.00 78.20  ? 53   ARG D CG    1 
ATOM   13692 C  CD    . ARG D 2 53   ? 142.079 170.173 93.402  1.00 81.82  ? 53   ARG D CD    1 
ATOM   13693 N  NE    . ARG D 2 53   ? 141.713 169.794 92.045  1.00 88.60  ? 53   ARG D NE    1 
ATOM   13694 C  CZ    . ARG D 2 53   ? 141.796 168.564 91.559  1.00 94.31  ? 53   ARG D CZ    1 
ATOM   13695 N  NH1   . ARG D 2 53   ? 142.240 167.558 92.294  1.00 94.47  ? 53   ARG D NH1   1 
ATOM   13696 N  NH2   . ARG D 2 53   ? 141.424 168.340 90.303  1.00 98.10  ? 53   ARG D NH2   1 
ATOM   13697 N  N     . SER D 2 54   ? 139.003 172.170 96.081  1.00 78.80  ? 54   SER D N     1 
ATOM   13698 C  CA    . SER D 2 54   ? 137.808 172.971 95.833  1.00 74.18  ? 54   SER D CA    1 
ATOM   13699 C  C     . SER D 2 54   ? 137.141 172.603 94.513  1.00 72.59  ? 54   SER D C     1 
ATOM   13700 O  O     . SER D 2 54   ? 135.914 172.459 94.446  1.00 69.34  ? 54   SER D O     1 
ATOM   13701 C  CB    . SER D 2 54   ? 138.176 174.453 95.844  1.00 77.64  ? 54   SER D CB    1 
ATOM   13702 O  OG    . SER D 2 54   ? 138.569 174.866 97.139  1.00 75.63  ? 54   SER D OG    1 
ATOM   13703 N  N     . GLU D 2 55   ? 137.929 172.451 93.449  1.00 73.42  ? 55   GLU D N     1 
ATOM   13704 C  CA    . GLU D 2 55   ? 137.377 172.294 92.109  1.00 70.43  ? 55   GLU D CA    1 
ATOM   13705 C  C     . GLU D 2 55   ? 136.814 170.905 91.842  1.00 64.71  ? 55   GLU D C     1 
ATOM   13706 O  O     . GLU D 2 55   ? 136.189 170.704 90.795  1.00 62.88  ? 55   GLU D O     1 
ATOM   13707 C  CB    . GLU D 2 55   ? 138.446 172.622 91.063  1.00 71.63  ? 55   GLU D CB    1 
ATOM   13708 C  CG    . GLU D 2 55   ? 139.136 173.960 91.279  1.00 74.09  ? 55   GLU D CG    1 
ATOM   13709 C  CD    . GLU D 2 55   ? 138.155 175.101 91.471  1.00 78.95  ? 55   GLU D CD    1 
ATOM   13710 O  OE1   . GLU D 2 55   ? 137.261 175.272 90.615  1.00 82.34  ? 55   GLU D OE1   1 
ATOM   13711 O  OE2   . GLU D 2 55   ? 138.277 175.828 92.480  1.00 77.90  ? 55   GLU D OE2   1 
ATOM   13712 N  N     . GLY D 2 56   ? 137.032 169.946 92.743  1.00 64.53  ? 56   GLY D N     1 
ATOM   13713 C  CA    . GLY D 2 56   ? 136.502 168.609 92.532  1.00 71.36  ? 56   GLY D CA    1 
ATOM   13714 C  C     . GLY D 2 56   ? 134.987 168.545 92.600  1.00 64.98  ? 56   GLY D C     1 
ATOM   13715 O  O     . GLY D 2 56   ? 134.351 167.831 91.819  1.00 58.69  ? 56   GLY D O     1 
ATOM   13716 N  N     . PHE D 2 57   ? 134.389 169.283 93.531  1.00 65.60  ? 57   PHE D N     1 
ATOM   13717 C  CA    . PHE D 2 57   ? 132.943 169.297 93.682  1.00 58.36  ? 57   PHE D CA    1 
ATOM   13718 C  C     . PHE D 2 57   ? 132.295 170.151 92.594  1.00 66.56  ? 57   PHE D C     1 
ATOM   13719 O  O     . PHE D 2 57   ? 132.938 170.989 91.957  1.00 73.75  ? 57   PHE D O     1 
ATOM   13720 C  CB    . PHE D 2 57   ? 132.561 169.826 95.065  1.00 50.95  ? 57   PHE D CB    1 
ATOM   13721 C  CG    . PHE D 2 57   ? 132.994 168.935 96.194  1.00 49.16  ? 57   PHE D CG    1 
ATOM   13722 C  CD1   . PHE D 2 57   ? 132.251 167.818 96.542  1.00 51.96  ? 57   PHE D CD1   1 
ATOM   13723 C  CD2   . PHE D 2 57   ? 134.153 169.212 96.903  1.00 52.71  ? 57   PHE D CD2   1 
ATOM   13724 C  CE1   . PHE D 2 57   ? 132.652 166.996 97.581  1.00 59.65  ? 57   PHE D CE1   1 
ATOM   13725 C  CE2   . PHE D 2 57   ? 134.561 168.394 97.943  1.00 51.94  ? 57   PHE D CE2   1 
ATOM   13726 C  CZ    . PHE D 2 57   ? 133.809 167.285 98.281  1.00 57.62  ? 57   PHE D CZ    1 
ATOM   13727 N  N     . ASP D 2 58   ? 130.996 169.925 92.385  1.00 60.97  ? 58   ASP D N     1 
ATOM   13728 C  CA    . ASP D 2 58   ? 130.257 170.697 91.388  1.00 63.63  ? 58   ASP D CA    1 
ATOM   13729 C  C     . ASP D 2 58   ? 129.925 172.094 91.903  1.00 66.56  ? 58   ASP D C     1 
ATOM   13730 O  O     . ASP D 2 58   ? 130.362 173.098 91.331  1.00 69.72  ? 58   ASP D O     1 
ATOM   13731 C  CB    . ASP D 2 58   ? 128.982 169.953 90.984  1.00 62.88  ? 58   ASP D CB    1 
ATOM   13732 C  CG    . ASP D 2 58   ? 129.218 168.960 89.863  1.00 67.71  ? 58   ASP D CG    1 
ATOM   13733 O  OD1   . ASP D 2 58   ? 130.336 168.410 89.779  1.00 63.96  ? 58   ASP D OD1   1 
ATOM   13734 O  OD2   . ASP D 2 58   ? 128.286 168.733 89.064  1.00 72.92  ? 58   ASP D OD2   1 
ATOM   13735 N  N     . THR D 2 59   ? 129.152 172.177 92.982  1.00 62.51  ? 59   THR D N     1 
ATOM   13736 C  CA    . THR D 2 59   ? 128.855 173.441 93.642  1.00 63.57  ? 59   THR D CA    1 
ATOM   13737 C  C     . THR D 2 59   ? 129.499 173.431 95.022  1.00 63.67  ? 59   THR D C     1 
ATOM   13738 O  O     . THR D 2 59   ? 129.282 172.502 95.808  1.00 62.60  ? 59   THR D O     1 
ATOM   13739 C  CB    . THR D 2 59   ? 127.345 173.680 93.747  1.00 66.65  ? 59   THR D CB    1 
ATOM   13740 O  OG1   . THR D 2 59   ? 126.738 172.654 94.541  1.00 66.98  ? 59   THR D OG1   1 
ATOM   13741 C  CG2   . THR D 2 59   ? 126.710 173.685 92.364  1.00 65.24  ? 59   THR D CG2   1 
ATOM   13742 N  N     . TYR D 2 60   ? 130.301 174.453 95.303  1.00 67.07  ? 60   TYR D N     1 
ATOM   13743 C  CA    . TYR D 2 60   ? 131.070 174.501 96.536  1.00 71.29  ? 60   TYR D CA    1 
ATOM   13744 C  C     . TYR D 2 60   ? 131.283 175.946 96.961  1.00 78.29  ? 60   TYR D C     1 
ATOM   13745 O  O     . TYR D 2 60   ? 131.594 176.803 96.129  1.00 80.26  ? 60   TYR D O     1 
ATOM   13746 C  CB    . TYR D 2 60   ? 132.414 173.787 96.351  1.00 65.05  ? 60   TYR D CB    1 
ATOM   13747 C  CG    . TYR D 2 60   ? 133.489 174.204 97.324  1.00 67.88  ? 60   TYR D CG    1 
ATOM   13748 C  CD1   . TYR D 2 60   ? 133.518 173.699 98.617  1.00 64.59  ? 60   TYR D CD1   1 
ATOM   13749 C  CD2   . TYR D 2 60   ? 134.487 175.094 96.943  1.00 75.39  ? 60   TYR D CD2   1 
ATOM   13750 C  CE1   . TYR D 2 60   ? 134.504 174.079 99.504  1.00 68.72  ? 60   TYR D CE1   1 
ATOM   13751 C  CE2   . TYR D 2 60   ? 135.465 175.483 97.823  1.00 80.32  ? 60   TYR D CE2   1 
ATOM   13752 C  CZ    . TYR D 2 60   ? 135.474 174.970 99.097  1.00 78.07  ? 60   TYR D CZ    1 
ATOM   13753 O  OH    . TYR D 2 60   ? 136.462 175.359 99.963  1.00 81.27  ? 60   TYR D OH    1 
ATOM   13754 N  N     . ARG D 2 61   ? 131.116 176.208 98.256  1.00 78.94  ? 61   ARG D N     1 
ATOM   13755 C  CA    . ARG D 2 61   ? 131.373 177.533 98.808  1.00 82.73  ? 61   ARG D CA    1 
ATOM   13756 C  C     . ARG D 2 61   ? 131.738 177.397 100.280 1.00 84.57  ? 61   ARG D C     1 
ATOM   13757 O  O     . ARG D 2 61   ? 131.004 176.767 101.047 1.00 80.32  ? 61   ARG D O     1 
ATOM   13758 C  CB    . ARG D 2 61   ? 130.161 178.455 98.624  1.00 84.88  ? 61   ARG D CB    1 
ATOM   13759 C  CG    . ARG D 2 61   ? 128.812 177.795 98.867  1.00 85.49  ? 61   ARG D CG    1 
ATOM   13760 C  CD    . ARG D 2 61   ? 127.781 178.823 99.300  1.00 88.87  ? 61   ARG D CD    1 
ATOM   13761 N  NE    . ARG D 2 61   ? 128.192 179.540 100.501 1.00 90.38  ? 61   ARG D NE    1 
ATOM   13762 C  CZ    . ARG D 2 61   ? 127.393 180.318 101.217 1.00 90.20  ? 61   ARG D CZ    1 
ATOM   13763 N  NH1   . ARG D 2 61   ? 126.127 180.505 100.881 1.00 91.84  ? 61   ARG D NH1   1 
ATOM   13764 N  NH2   . ARG D 2 61   ? 127.878 180.930 102.294 1.00 87.64  ? 61   ARG D NH2   1 
ATOM   13765 N  N     . CYS D 2 62   ? 132.873 177.979 100.664 1.00 89.65  ? 62   CYS D N     1 
ATOM   13766 C  CA    . CYS D 2 62   ? 133.372 177.918 102.034 1.00 92.92  ? 62   CYS D CA    1 
ATOM   13767 C  C     . CYS D 2 62   ? 133.610 179.335 102.533 1.00 102.00 ? 62   CYS D C     1 
ATOM   13768 O  O     . CYS D 2 62   ? 134.414 180.071 101.951 1.00 103.79 ? 62   CYS D O     1 
ATOM   13769 C  CB    . CYS D 2 62   ? 134.659 177.094 102.117 1.00 93.69  ? 62   CYS D CB    1 
ATOM   13770 S  SG    . CYS D 2 62   ? 135.312 176.904 103.788 1.00 100.64 ? 62   CYS D SG    1 
ATOM   13771 N  N     . ASP D 2 63   ? 132.913 179.718 103.605 1.00 104.03 ? 63   ASP D N     1 
ATOM   13772 C  CA    . ASP D 2 63   ? 133.101 181.051 104.170 1.00 105.53 ? 63   ASP D CA    1 
ATOM   13773 C  C     . ASP D 2 63   ? 134.425 181.169 104.919 1.00 103.93 ? 63   ASP D C     1 
ATOM   13774 O  O     . ASP D 2 63   ? 135.165 182.143 104.737 1.00 102.96 ? 63   ASP D O     1 
ATOM   13775 C  CB    . ASP D 2 63   ? 131.931 181.395 105.092 1.00 99.45  ? 63   ASP D CB    1 
ATOM   13776 C  CG    . ASP D 2 63   ? 130.661 181.719 104.328 1.00 96.71  ? 63   ASP D CG    1 
ATOM   13777 O  OD1   . ASP D 2 63   ? 130.697 181.715 103.079 1.00 97.32  ? 63   ASP D OD1   1 
ATOM   13778 O  OD2   . ASP D 2 63   ? 129.625 181.977 104.977 1.00 95.61  ? 63   ASP D OD2   1 
ATOM   13779 N  N     . ARG D 2 64   ? 134.750 180.180 105.752 1.00 101.84 ? 64   ARG D N     1 
ATOM   13780 C  CA    . ARG D 2 64   ? 135.982 180.198 106.535 1.00 102.14 ? 64   ARG D CA    1 
ATOM   13781 C  C     . ARG D 2 64   ? 136.283 178.789 107.025 1.00 96.91  ? 64   ARG D C     1 
ATOM   13782 O  O     . ARG D 2 64   ? 135.477 177.868 106.870 1.00 92.36  ? 64   ARG D O     1 
ATOM   13783 C  CB    . ARG D 2 64   ? 135.911 181.175 107.720 1.00 103.29 ? 64   ARG D CB    1 
ATOM   13784 C  CG    . ARG D 2 64   ? 135.080 180.717 108.918 1.00 96.44  ? 64   ARG D CG    1 
ATOM   13785 C  CD    . ARG D 2 64   ? 133.591 180.923 108.708 1.00 93.53  ? 64   ARG D CD    1 
ATOM   13786 N  NE    . ARG D 2 64   ? 132.832 180.718 109.935 1.00 97.67  ? 64   ARG D NE    1 
ATOM   13787 C  CZ    . ARG D 2 64   ? 131.510 180.640 109.985 1.00 98.77  ? 64   ARG D CZ    1 
ATOM   13788 N  NH1   . ARG D 2 64   ? 130.773 180.738 108.892 1.00 100.00 ? 64   ARG D NH1   1 
ATOM   13789 N  NH2   . ARG D 2 64   ? 130.915 180.456 111.160 1.00 95.23  ? 64   ARG D NH2   1 
ATOM   13790 N  N     . ASN D 2 65   ? 137.466 178.639 107.621 1.00 97.32  ? 65   ASN D N     1 
ATOM   13791 C  CA    . ASN D 2 65   ? 137.904 177.354 108.154 1.00 94.46  ? 65   ASN D CA    1 
ATOM   13792 C  C     . ASN D 2 65   ? 137.029 176.931 109.330 1.00 97.59  ? 65   ASN D C     1 
ATOM   13793 O  O     . ASN D 2 65   ? 136.780 177.716 110.250 1.00 97.99  ? 65   ASN D O     1 
ATOM   13794 C  CB    . ASN D 2 65   ? 139.365 177.452 108.601 1.00 93.44  ? 65   ASN D CB    1 
ATOM   13795 C  CG    . ASN D 2 65   ? 140.022 176.094 108.799 1.00 90.91  ? 65   ASN D CG    1 
ATOM   13796 O  OD1   . ASN D 2 65   ? 139.583 175.288 109.620 1.00 92.13  ? 65   ASN D OD1   1 
ATOM   13797 N  ND2   . ASN D 2 65   ? 141.097 175.847 108.063 1.00 85.74  ? 65   ASN D ND2   1 
ATOM   13798 N  N     . LEU D 2 66   ? 136.564 175.683 109.293 1.00 96.62  ? 66   LEU D N     1 
ATOM   13799 C  CA    . LEU D 2 66   ? 135.774 175.102 110.368 1.00 94.54  ? 66   LEU D CA    1 
ATOM   13800 C  C     . LEU D 2 66   ? 136.278 173.694 110.646 1.00 90.33  ? 66   LEU D C     1 
ATOM   13801 O  O     . LEU D 2 66   ? 136.657 172.968 109.722 1.00 84.68  ? 66   LEU D O     1 
ATOM   13802 C  CB    . LEU D 2 66   ? 134.277 175.074 110.028 1.00 93.57  ? 66   LEU D CB    1 
ATOM   13803 C  CG    . LEU D 2 66   ? 133.515 176.396 110.143 1.00 91.65  ? 66   LEU D CG    1 
ATOM   13804 C  CD1   . LEU D 2 66   ? 132.036 176.188 109.858 1.00 86.68  ? 66   LEU D CD1   1 
ATOM   13805 C  CD2   . LEU D 2 66   ? 133.715 177.017 111.517 1.00 91.26  ? 66   LEU D CD2   1 
ATOM   13806 N  N     . ALA D 2 67   ? 136.279 173.313 111.921 1.00 92.31  ? 67   ALA D N     1 
ATOM   13807 C  CA    . ALA D 2 67   ? 136.784 172.020 112.360 1.00 88.58  ? 67   ALA D CA    1 
ATOM   13808 C  C     . ALA D 2 67   ? 135.655 171.225 112.999 1.00 87.31  ? 67   ALA D C     1 
ATOM   13809 O  O     . ALA D 2 67   ? 134.986 171.715 113.915 1.00 87.06  ? 67   ALA D O     1 
ATOM   13810 C  CB    . ALA D 2 67   ? 137.942 172.191 113.346 1.00 88.61  ? 67   ALA D CB    1 
ATOM   13811 N  N     . MET D 2 68   ? 135.448 170.000 112.517 1.00 83.87  ? 68   MET D N     1 
ATOM   13812 C  CA    . MET D 2 68   ? 134.403 169.115 113.019 1.00 80.64  ? 68   MET D CA    1 
ATOM   13813 C  C     . MET D 2 68   ? 135.036 167.814 113.493 1.00 80.61  ? 68   MET D C     1 
ATOM   13814 O  O     . MET D 2 68   ? 135.673 167.107 112.706 1.00 80.04  ? 68   MET D O     1 
ATOM   13815 C  CB    . MET D 2 68   ? 133.340 168.833 111.950 1.00 77.06  ? 68   MET D CB    1 
ATOM   13816 C  CG    . MET D 2 68   ? 132.727 170.061 111.269 1.00 73.21  ? 68   MET D CG    1 
ATOM   13817 S  SD    . MET D 2 68   ? 133.699 170.795 109.934 1.00 73.98  ? 68   MET D SD    1 
ATOM   13818 C  CE    . MET D 2 68   ? 133.308 169.687 108.583 1.00 69.14  ? 68   MET D CE    1 
ATOM   13819 N  N     . GLY D 2 69   ? 134.853 167.500 114.774 1.00 80.21  ? 69   GLY D N     1 
ATOM   13820 C  CA    . GLY D 2 69   ? 135.438 166.313 115.369 1.00 79.88  ? 69   GLY D CA    1 
ATOM   13821 C  C     . GLY D 2 69   ? 134.578 165.069 115.267 1.00 81.50  ? 69   GLY D C     1 
ATOM   13822 O  O     . GLY D 2 69   ? 133.983 164.641 116.262 1.00 80.08  ? 69   GLY D O     1 
ATOM   13823 N  N     . VAL D 2 70   ? 134.497 164.479 114.070 1.00 81.22  ? 70   VAL D N     1 
ATOM   13824 C  CA    . VAL D 2 70   ? 133.701 163.266 113.891 1.00 75.58  ? 70   VAL D CA    1 
ATOM   13825 C  C     . VAL D 2 70   ? 134.394 162.074 114.548 1.00 70.09  ? 70   VAL D C     1 
ATOM   13826 O  O     . VAL D 2 70   ? 135.581 162.109 114.889 1.00 66.36  ? 70   VAL D O     1 
ATOM   13827 C  CB    . VAL D 2 70   ? 133.437 163.003 112.400 1.00 69.96  ? 70   VAL D CB    1 
ATOM   13828 C  CG1   . VAL D 2 70   ? 132.568 164.100 111.814 1.00 71.50  ? 70   VAL D CG1   1 
ATOM   13829 C  CG2   . VAL D 2 70   ? 134.750 162.914 111.648 1.00 68.13  ? 70   VAL D CG2   1 
ATOM   13830 N  N     . ASN D 2 71   ? 133.630 160.996 114.723 1.00 66.41  ? 71   ASN D N     1 
ATOM   13831 C  CA    . ASN D 2 71   ? 134.102 159.792 115.409 1.00 63.02  ? 71   ASN D CA    1 
ATOM   13832 C  C     . ASN D 2 71   ? 133.841 158.575 114.522 1.00 56.59  ? 71   ASN D C     1 
ATOM   13833 O  O     . ASN D 2 71   ? 132.729 158.043 114.491 1.00 59.74  ? 71   ASN D O     1 
ATOM   13834 C  CB    . ASN D 2 71   ? 133.449 159.647 116.790 1.00 67.61  ? 71   ASN D CB    1 
ATOM   13835 C  CG    . ASN D 2 71   ? 131.928 159.780 116.755 1.00 64.60  ? 71   ASN D CG    1 
ATOM   13836 O  OD1   . ASN D 2 71   ? 131.383 160.854 116.505 1.00 68.80  ? 71   ASN D OD1   1 
ATOM   13837 N  ND2   . ASN D 2 71   ? 131.238 158.674 117.013 1.00 58.89  ? 71   ASN D ND2   1 
ATOM   13838 N  N     . LEU D 2 72   ? 134.880 158.101 113.831 1.00 49.61  ? 72   LEU D N     1 
ATOM   13839 C  CA    . LEU D 2 72   ? 134.766 156.993 112.886 1.00 49.00  ? 72   LEU D CA    1 
ATOM   13840 C  C     . LEU D 2 72   ? 134.775 155.622 113.554 1.00 50.38  ? 72   LEU D C     1 
ATOM   13841 O  O     . LEU D 2 72   ? 135.085 154.628 112.887 1.00 45.98  ? 72   LEU D O     1 
ATOM   13842 C  CB    . LEU D 2 72   ? 135.874 157.058 111.830 1.00 40.66  ? 72   LEU D CB    1 
ATOM   13843 C  CG    . LEU D 2 72   ? 135.655 157.892 110.562 1.00 37.64  ? 72   LEU D CG    1 
ATOM   13844 C  CD1   . LEU D 2 72   ? 134.506 157.292 109.769 1.00 40.51  ? 72   LEU D CD1   1 
ATOM   13845 C  CD2   . LEU D 2 72   ? 135.396 159.361 110.829 1.00 45.51  ? 72   LEU D CD2   1 
ATOM   13846 N  N     . THR D 2 73   ? 134.496 155.553 114.856 1.00 51.73  ? 73   THR D N     1 
ATOM   13847 C  CA    . THR D 2 73   ? 134.237 154.266 115.491 1.00 52.17  ? 73   THR D CA    1 
ATOM   13848 C  C     . THR D 2 73   ? 132.994 153.594 114.912 1.00 51.21  ? 73   THR D C     1 
ATOM   13849 O  O     . THR D 2 73   ? 132.995 152.382 114.665 1.00 53.49  ? 73   THR D O     1 
ATOM   13850 C  CB    . THR D 2 73   ? 134.106 154.441 117.008 1.00 55.41  ? 73   THR D CB    1 
ATOM   13851 O  OG1   . THR D 2 73   ? 132.795 154.914 117.342 1.00 53.67  ? 73   THR D OG1   1 
ATOM   13852 C  CG2   . THR D 2 73   ? 135.126 155.441 117.520 1.00 54.25  ? 73   THR D CG2   1 
ATOM   13853 N  N     . SER D 2 74   ? 131.920 154.362 114.684 1.00 46.34  ? 74   SER D N     1 
ATOM   13854 C  CA    . SER D 2 74   ? 130.679 153.804 114.160 1.00 44.08  ? 74   SER D CA    1 
ATOM   13855 C  C     . SER D 2 74   ? 130.022 154.753 113.146 1.00 40.60  ? 74   SER D C     1 
ATOM   13856 O  O     . SER D 2 74   ? 128.799 154.748 112.981 1.00 45.17  ? 74   SER D O     1 
ATOM   13857 C  CB    . SER D 2 74   ? 129.745 153.461 115.338 1.00 49.93  ? 74   SER D CB    1 
ATOM   13858 O  OG    . SER D 2 74   ? 128.466 152.974 114.966 1.00 49.28  ? 74   SER D OG    1 
ATOM   13859 N  N     . MET D 2 75   ? 130.810 155.565 112.441 1.00 35.66  ? 75   MET D N     1 
ATOM   13860 C  CA    . MET D 2 75   ? 130.222 156.658 111.674 1.00 35.84  ? 75   MET D CA    1 
ATOM   13861 C  C     . MET D 2 75   ? 129.985 156.351 110.199 1.00 36.99  ? 75   MET D C     1 
ATOM   13862 O  O     . MET D 2 75   ? 128.997 156.840 109.644 1.00 40.29  ? 75   MET D O     1 
ATOM   13863 C  CB    . MET D 2 75   ? 131.110 157.908 111.777 1.00 43.16  ? 75   MET D CB    1 
ATOM   13864 C  CG    . MET D 2 75   ? 130.562 159.180 111.128 1.00 50.82  ? 75   MET D CG    1 
ATOM   13865 S  SD    . MET D 2 75   ? 128.868 159.690 111.542 1.00 27.41  ? 75   MET D SD    1 
ATOM   13866 C  CE    . MET D 2 75   ? 128.754 159.459 113.323 1.00 38.94  ? 75   MET D CE    1 
ATOM   13867 N  N     . SER D 2 76   ? 130.829 155.547 109.541 1.00 33.43  ? 76   SER D N     1 
ATOM   13868 C  CA    . SER D 2 76   ? 130.663 155.341 108.101 1.00 37.05  ? 76   SER D CA    1 
ATOM   13869 C  C     . SER D 2 76   ? 129.421 154.534 107.746 1.00 36.97  ? 76   SER D C     1 
ATOM   13870 O  O     . SER D 2 76   ? 129.089 154.439 106.560 1.00 33.75  ? 76   SER D O     1 
ATOM   13871 C  CB    . SER D 2 76   ? 131.878 154.643 107.492 1.00 33.87  ? 76   SER D CB    1 
ATOM   13872 O  OG    . SER D 2 76   ? 131.803 153.242 107.656 1.00 35.83  ? 76   SER D OG    1 
ATOM   13873 N  N     . LYS D 2 77   ? 128.739 153.945 108.733 1.00 32.73  ? 77   LYS D N     1 
ATOM   13874 C  CA    . LYS D 2 77   ? 127.540 153.159 108.455 1.00 27.28  ? 77   LYS D CA    1 
ATOM   13875 C  C     . LYS D 2 77   ? 126.418 154.019 107.883 1.00 27.80  ? 77   LYS D C     1 
ATOM   13876 O  O     . LYS D 2 77   ? 125.659 153.560 107.021 1.00 31.11  ? 77   LYS D O     1 
ATOM   13877 C  CB    . LYS D 2 77   ? 127.084 152.439 109.724 1.00 27.62  ? 77   LYS D CB    1 
ATOM   13878 C  CG    . LYS D 2 77   ? 127.936 151.222 110.078 1.00 31.04  ? 77   LYS D CG    1 
ATOM   13879 C  CD    . LYS D 2 77   ? 128.007 150.922 111.581 1.00 37.72  ? 77   LYS D CD    1 
ATOM   13880 C  CE    . LYS D 2 77   ? 126.813 151.464 112.362 1.00 32.31  ? 77   LYS D CE    1 
ATOM   13881 N  NZ    . LYS D 2 77   ? 126.767 150.937 113.754 1.00 35.43  ? 77   LYS D NZ    1 
ATOM   13882 N  N     . ILE D 2 78   ? 126.282 155.262 108.358 1.00 26.19  ? 78   ILE D N     1 
ATOM   13883 C  CA    . ILE D 2 78   ? 125.205 156.120 107.866 1.00 29.14  ? 78   ILE D CA    1 
ATOM   13884 C  C     . ILE D 2 78   ? 125.427 156.483 106.398 1.00 30.11  ? 78   ILE D C     1 
ATOM   13885 O  O     . ILE D 2 78   ? 124.463 156.673 105.646 1.00 27.62  ? 78   ILE D O     1 
ATOM   13886 C  CB    . ILE D 2 78   ? 125.050 157.365 108.771 1.00 27.33  ? 78   ILE D CB    1 
ATOM   13887 C  CG1   . ILE D 2 78   ? 123.777 158.139 108.428 1.00 23.06  ? 78   ILE D CG1   1 
ATOM   13888 C  CG2   . ILE D 2 78   ? 126.255 158.285 108.688 1.00 30.65  ? 78   ILE D CG2   1 
ATOM   13889 C  CD1   . ILE D 2 78   ? 123.396 159.172 109.465 1.00 23.26  ? 78   ILE D CD1   1 
ATOM   13890 N  N     . LEU D 2 79   ? 126.684 156.558 105.954 1.00 29.24  ? 79   LEU D N     1 
ATOM   13891 C  CA    . LEU D 2 79   ? 126.956 156.697 104.527 1.00 28.12  ? 79   LEU D CA    1 
ATOM   13892 C  C     . LEU D 2 79   ? 126.797 155.370 103.800 1.00 28.20  ? 79   LEU D C     1 
ATOM   13893 O  O     . LEU D 2 79   ? 126.413 155.352 102.626 1.00 26.32  ? 79   LEU D O     1 
ATOM   13894 C  CB    . LEU D 2 79   ? 128.357 157.270 104.294 1.00 29.15  ? 79   LEU D CB    1 
ATOM   13895 C  CG    . LEU D 2 79   ? 128.535 158.795 104.318 1.00 31.32  ? 79   LEU D CG    1 
ATOM   13896 C  CD1   . LEU D 2 79   ? 127.751 159.436 103.193 1.00 27.69  ? 79   LEU D CD1   1 
ATOM   13897 C  CD2   . LEU D 2 79   ? 128.202 159.446 105.661 1.00 30.76  ? 79   LEU D CD2   1 
ATOM   13898 N  N     . LYS D 2 80   ? 127.076 154.257 104.489 1.00 31.34  ? 80   LYS D N     1 
ATOM   13899 C  CA    . LYS D 2 80   ? 126.828 152.919 103.959 1.00 32.07  ? 80   LYS D CA    1 
ATOM   13900 C  C     . LYS D 2 80   ? 125.344 152.636 103.748 1.00 31.21  ? 80   LYS D C     1 
ATOM   13901 O  O     . LYS D 2 80   ? 125.002 151.678 103.047 1.00 27.98  ? 80   LYS D O     1 
ATOM   13902 C  CB    . LYS D 2 80   ? 127.431 151.860 104.884 1.00 31.63  ? 80   LYS D CB    1 
ATOM   13903 C  CG    . LYS D 2 80   ? 128.902 151.577 104.637 1.00 32.86  ? 80   LYS D CG    1 
ATOM   13904 C  CD    . LYS D 2 80   ? 129.101 150.793 103.350 1.00 33.91  ? 80   LYS D CD    1 
ATOM   13905 C  CE    . LYS D 2 80   ? 128.709 149.333 103.522 1.00 30.75  ? 80   LYS D CE    1 
ATOM   13906 N  NZ    . LYS D 2 80   ? 129.417 148.691 104.663 1.00 33.38  ? 80   LYS D NZ    1 
ATOM   13907 N  N     . CYS D 2 81   ? 124.460 153.442 104.339 1.00 29.70  ? 81   CYS D N     1 
ATOM   13908 C  CA    . CYS D 2 81   ? 123.015 153.395 104.093 1.00 29.40  ? 81   CYS D CA    1 
ATOM   13909 C  C     . CYS D 2 81   ? 122.611 153.916 102.706 1.00 29.59  ? 81   CYS D C     1 
ATOM   13910 O  O     . CYS D 2 81   ? 121.405 154.069 102.482 1.00 29.37  ? 81   CYS D O     1 
ATOM   13911 C  CB    . CYS D 2 81   ? 122.258 154.199 105.153 1.00 32.71  ? 81   CYS D CB    1 
ATOM   13912 S  SG    . CYS D 2 81   ? 122.497 153.678 106.857 1.00 50.98  ? 81   CYS D SG    1 
ATOM   13913 N  N     . ALA D 2 82   ? 123.516 154.211 101.778 1.00 27.66  ? 82   ALA D N     1 
ATOM   13914 C  CA    . ALA D 2 82   ? 123.175 154.851 100.517 1.00 28.89  ? 82   ALA D CA    1 
ATOM   13915 C  C     . ALA D 2 82   ? 123.447 153.913 99.349  1.00 31.97  ? 82   ALA D C     1 
ATOM   13916 O  O     . ALA D 2 82   ? 124.027 152.834 99.501  1.00 31.19  ? 82   ALA D O     1 
ATOM   13917 C  CB    . ALA D 2 82   ? 123.963 156.150 100.333 1.00 23.74  ? 82   ALA D CB    1 
ATOM   13918 N  N     . GLY D 2 83   ? 123.018 154.348 98.167  1.00 37.74  ? 83   GLY D N     1 
ATOM   13919 C  CA    . GLY D 2 83   ? 123.278 153.630 96.940  1.00 41.32  ? 83   GLY D CA    1 
ATOM   13920 C  C     . GLY D 2 83   ? 124.655 153.942 96.386  1.00 35.29  ? 83   GLY D C     1 
ATOM   13921 O  O     . GLY D 2 83   ? 125.485 154.597 97.018  1.00 29.28  ? 83   GLY D O     1 
ATOM   13922 N  N     . ASN D 2 84   ? 124.889 153.471 95.162  1.00 40.57  ? 84   ASN D N     1 
ATOM   13923 C  CA    . ASN D 2 84   ? 126.211 153.582 94.551  1.00 43.30  ? 84   ASN D CA    1 
ATOM   13924 C  C     . ASN D 2 84   ? 126.402 154.908 93.817  1.00 43.84  ? 84   ASN D C     1 
ATOM   13925 O  O     . ASN D 2 84   ? 127.309 155.678 94.145  1.00 45.59  ? 84   ASN D O     1 
ATOM   13926 C  CB    . ASN D 2 84   ? 126.442 152.405 93.597  1.00 45.93  ? 84   ASN D CB    1 
ATOM   13927 C  CG    . ASN D 2 84   ? 126.960 151.171 94.308  1.00 46.78  ? 84   ASN D CG    1 
ATOM   13928 O  OD1   . ASN D 2 84   ? 128.168 150.951 94.394  1.00 46.41  ? 84   ASN D OD1   1 
ATOM   13929 N  ND2   . ASN D 2 84   ? 126.045 150.358 94.823  1.00 43.82  ? 84   ASN D ND2   1 
ATOM   13930 N  N     . GLU D 2 85   ? 125.553 155.190 92.830  1.00 47.38  ? 85   GLU D N     1 
ATOM   13931 C  CA    . GLU D 2 85   ? 125.728 156.340 91.953  1.00 54.61  ? 85   GLU D CA    1 
ATOM   13932 C  C     . GLU D 2 85   ? 124.858 157.529 92.352  1.00 52.46  ? 85   GLU D C     1 
ATOM   13933 O  O     . GLU D 2 85   ? 124.674 158.451 91.550  1.00 50.51  ? 85   GLU D O     1 
ATOM   13934 C  CB    . GLU D 2 85   ? 125.456 155.937 90.501  1.00 59.64  ? 85   GLU D CB    1 
ATOM   13935 C  CG    . GLU D 2 85   ? 124.004 155.582 90.188  1.00 63.67  ? 85   GLU D CG    1 
ATOM   13936 C  CD    . GLU D 2 85   ? 123.651 154.152 90.550  1.00 64.57  ? 85   GLU D CD    1 
ATOM   13937 O  OE1   . GLU D 2 85   ? 124.551 153.287 90.508  1.00 64.39  ? 85   GLU D OE1   1 
ATOM   13938 O  OE2   . GLU D 2 85   ? 122.474 153.894 90.877  1.00 56.97  ? 85   GLU D OE2   1 
ATOM   13939 N  N     . ASP D 2 86   ? 124.329 157.530 93.573  1.00 49.40  ? 86   ASP D N     1 
ATOM   13940 C  CA    . ASP D 2 86   ? 123.426 158.587 94.008  1.00 49.94  ? 86   ASP D CA    1 
ATOM   13941 C  C     . ASP D 2 86   ? 124.163 159.911 94.198  1.00 48.65  ? 86   ASP D C     1 
ATOM   13942 O  O     . ASP D 2 86   ? 125.324 159.953 94.615  1.00 42.60  ? 86   ASP D O     1 
ATOM   13943 C  CB    . ASP D 2 86   ? 122.728 158.190 95.308  1.00 46.00  ? 86   ASP D CB    1 
ATOM   13944 C  CG    . ASP D 2 86   ? 121.740 157.057 95.115  1.00 51.62  ? 86   ASP D CG    1 
ATOM   13945 O  OD1   . ASP D 2 86   ? 121.181 156.937 94.005  1.00 58.65  ? 86   ASP D OD1   1 
ATOM   13946 O  OD2   . ASP D 2 86   ? 121.519 156.289 96.074  1.00 47.26  ? 86   ASP D OD2   1 
ATOM   13947 N  N     . ILE D 2 87   ? 123.465 161.001 93.878  1.00 49.18  ? 87   ILE D N     1 
ATOM   13948 C  CA    . ILE D 2 87   ? 124.014 162.343 94.038  1.00 42.59  ? 87   ILE D CA    1 
ATOM   13949 C  C     . ILE D 2 87   ? 124.061 162.684 95.521  1.00 36.97  ? 87   ILE D C     1 
ATOM   13950 O  O     . ILE D 2 87   ? 123.057 162.548 96.233  1.00 40.12  ? 87   ILE D O     1 
ATOM   13951 C  CB    . ILE D 2 87   ? 123.181 163.375 93.257  1.00 42.97  ? 87   ILE D CB    1 
ATOM   13952 C  CG1   . ILE D 2 87   ? 123.208 163.120 91.740  1.00 45.78  ? 87   ILE D CG1   1 
ATOM   13953 C  CG2   . ILE D 2 87   ? 123.656 164.787 93.551  1.00 43.07  ? 87   ILE D CG2   1 
ATOM   13954 C  CD1   . ILE D 2 87   ? 122.097 162.222 91.201  1.00 50.41  ? 87   ILE D CD1   1 
ATOM   13955 N  N     . ILE D 2 88   ? 125.224 163.136 95.994  1.00 34.43  ? 88   ILE D N     1 
ATOM   13956 C  CA    . ILE D 2 88   ? 125.449 163.398 97.414  1.00 36.44  ? 88   ILE D CA    1 
ATOM   13957 C  C     . ILE D 2 88   ? 125.682 164.889 97.618  1.00 43.60  ? 88   ILE D C     1 
ATOM   13958 O  O     . ILE D 2 88   ? 126.513 165.496 96.932  1.00 50.79  ? 88   ILE D O     1 
ATOM   13959 C  CB    . ILE D 2 88   ? 126.634 162.582 97.965  1.00 34.14  ? 88   ILE D CB    1 
ATOM   13960 C  CG1   . ILE D 2 88   ? 126.342 161.087 97.887  1.00 26.92  ? 88   ILE D CG1   1 
ATOM   13961 C  CG2   . ILE D 2 88   ? 126.929 162.951 99.404  1.00 39.85  ? 88   ILE D CG2   1 
ATOM   13962 C  CD1   . ILE D 2 88   ? 127.534 160.228 98.228  1.00 29.21  ? 88   ILE D CD1   1 
ATOM   13963 N  N     . THR D 2 89   ? 124.954 165.475 98.569  1.00 35.79  ? 89   THR D N     1 
ATOM   13964 C  CA    . THR D 2 89   ? 125.123 166.867 98.961  1.00 39.87  ? 89   THR D CA    1 
ATOM   13965 C  C     . THR D 2 89   ? 125.422 166.953 100.451 1.00 39.55  ? 89   THR D C     1 
ATOM   13966 O  O     . THR D 2 89   ? 124.675 166.408 101.270 1.00 46.13  ? 89   THR D O     1 
ATOM   13967 C  CB    . THR D 2 89   ? 123.866 167.681 98.641  1.00 42.01  ? 89   THR D CB    1 
ATOM   13968 O  OG1   . THR D 2 89   ? 123.415 167.369 97.319  1.00 39.28  ? 89   THR D OG1   1 
ATOM   13969 C  CG2   . THR D 2 89   ? 124.159 169.170 98.732  1.00 40.68  ? 89   THR D CG2   1 
ATOM   13970 N  N     . LEU D 2 90   ? 126.508 167.640 100.794 1.00 39.57  ? 90   LEU D N     1 
ATOM   13971 C  CA    . LEU D 2 90   ? 126.875 167.919 102.176 1.00 40.50  ? 90   LEU D CA    1 
ATOM   13972 C  C     . LEU D 2 90   ? 126.537 169.367 102.507 1.00 50.62  ? 90   LEU D C     1 
ATOM   13973 O  O     . LEU D 2 90   ? 126.840 170.276 101.727 1.00 57.18  ? 90   LEU D O     1 
ATOM   13974 C  CB    . LEU D 2 90   ? 128.366 167.675 102.432 1.00 37.18  ? 90   LEU D CB    1 
ATOM   13975 C  CG    . LEU D 2 90   ? 128.915 166.280 102.757 1.00 34.86  ? 90   LEU D CG    1 
ATOM   13976 C  CD1   . LEU D 2 90   ? 128.334 165.767 104.069 1.00 33.69  ? 90   LEU D CD1   1 
ATOM   13977 C  CD2   . LEU D 2 90   ? 128.703 165.280 101.634 1.00 32.82  ? 90   LEU D CD2   1 
ATOM   13978 N  N     . ARG D 2 91   ? 125.939 169.573 103.682 1.00 56.49  ? 91   ARG D N     1 
ATOM   13979 C  CA    . ARG D 2 91   ? 125.519 170.889 104.155 1.00 63.94  ? 91   ARG D CA    1 
ATOM   13980 C  C     . ARG D 2 91   ? 126.000 171.046 105.593 1.00 69.89  ? 91   ARG D C     1 
ATOM   13981 O  O     . ARG D 2 91   ? 125.501 170.364 106.494 1.00 67.17  ? 91   ARG D O     1 
ATOM   13982 C  CB    . ARG D 2 91   ? 123.997 171.023 104.053 1.00 62.84  ? 91   ARG D CB    1 
ATOM   13983 C  CG    . ARG D 2 91   ? 123.370 172.313 104.567 1.00 70.06  ? 91   ARG D CG    1 
ATOM   13984 C  CD    . ARG D 2 91   ? 123.795 173.520 103.747 1.00 70.09  ? 91   ARG D CD    1 
ATOM   13985 N  NE    . ARG D 2 91   ? 123.151 174.745 104.208 1.00 73.12  ? 91   ARG D NE    1 
ATOM   13986 C  CZ    . ARG D 2 91   ? 123.597 175.513 105.192 1.00 76.51  ? 91   ARG D CZ    1 
ATOM   13987 N  NH1   . ARG D 2 91   ? 124.698 175.213 105.857 1.00 77.48  ? 91   ARG D NH1   1 
ATOM   13988 N  NH2   . ARG D 2 91   ? 122.919 176.610 105.518 1.00 78.72  ? 91   ARG D NH2   1 
ATOM   13989 N  N     . ALA D 2 92   ? 126.968 171.934 105.808 1.00 76.57  ? 92   ALA D N     1 
ATOM   13990 C  CA    . ALA D 2 92   ? 127.548 172.184 107.122 1.00 80.48  ? 92   ALA D CA    1 
ATOM   13991 C  C     . ALA D 2 92   ? 127.066 173.533 107.635 1.00 86.82  ? 92   ALA D C     1 
ATOM   13992 O  O     . ALA D 2 92   ? 127.279 174.560 106.982 1.00 85.42  ? 92   ALA D O     1 
ATOM   13993 C  CB    . ALA D 2 92   ? 129.075 172.146 107.063 1.00 77.26  ? 92   ALA D CB    1 
ATOM   13994 N  N     . GLU D 2 93   ? 126.468 173.531 108.822 1.00 94.77  ? 93   GLU D N     1 
ATOM   13995 C  CA    . GLU D 2 93   ? 125.919 174.736 109.422 1.00 100.10 ? 93   GLU D CA    1 
ATOM   13996 C  C     . GLU D 2 93   ? 126.963 175.366 110.344 1.00 103.45 ? 93   GLU D C     1 
ATOM   13997 O  O     . GLU D 2 93   ? 127.866 174.687 110.841 1.00 103.31 ? 93   GLU D O     1 
ATOM   13998 C  CB    . GLU D 2 93   ? 124.626 174.399 110.179 1.00 102.46 ? 93   GLU D CB    1 
ATOM   13999 C  CG    . GLU D 2 93   ? 123.858 175.573 110.790 1.00 105.58 ? 93   GLU D CG    1 
ATOM   14000 C  CD    . GLU D 2 93   ? 123.291 176.522 109.749 1.00 103.27 ? 93   GLU D CD    1 
ATOM   14001 O  OE1   . GLU D 2 93   ? 123.040 176.084 108.606 1.00 99.49  ? 93   GLU D OE1   1 
ATOM   14002 O  OE2   . GLU D 2 93   ? 123.095 177.712 110.075 1.00 104.74 ? 93   GLU D OE2   1 
ATOM   14003 N  N     . ASP D 2 94   ? 126.841 176.686 110.533 1.00 101.80 ? 94   ASP D N     1 
ATOM   14004 C  CA    . ASP D 2 94   ? 127.848 177.475 111.240 1.00 105.08 ? 94   ASP D CA    1 
ATOM   14005 C  C     . ASP D 2 94   ? 128.043 177.005 112.680 1.00 107.98 ? 94   ASP D C     1 
ATOM   14006 O  O     . ASP D 2 94   ? 129.172 176.745 113.110 1.00 109.54 ? 94   ASP D O     1 
ATOM   14007 C  CB    . ASP D 2 94   ? 127.453 178.954 111.216 1.00 107.02 ? 94   ASP D CB    1 
ATOM   14008 C  CG    . ASP D 2 94   ? 127.088 179.445 109.824 1.00 103.18 ? 94   ASP D CG    1 
ATOM   14009 O  OD1   . ASP D 2 94   ? 125.946 179.200 109.379 1.00 100.06 ? 94   ASP D OD1   1 
ATOM   14010 O  OD2   . ASP D 2 94   ? 127.939 180.084 109.175 1.00 99.87  ? 94   ASP D OD2   1 
ATOM   14011 N  N     . ASN D 2 95   ? 126.953 176.888 113.444 1.00 109.76 ? 95   ASN D N     1 
ATOM   14012 C  CA    . ASN D 2 95   ? 127.055 176.541 114.856 1.00 114.02 ? 95   ASN D CA    1 
ATOM   14013 C  C     . ASN D 2 95   ? 126.070 175.475 115.315 1.00 120.80 ? 95   ASN D C     1 
ATOM   14014 O  O     . ASN D 2 95   ? 126.107 175.094 116.490 1.00 125.88 ? 95   ASN D O     1 
ATOM   14015 C  CB    . ASN D 2 95   ? 126.873 177.790 115.736 1.00 111.82 ? 95   ASN D CB    1 
ATOM   14016 C  CG    . ASN D 2 95   ? 127.877 178.883 115.420 1.00 112.63 ? 95   ASN D CG    1 
ATOM   14017 O  OD1   . ASN D 2 95   ? 127.722 179.626 114.451 1.00 112.35 ? 95   ASN D OD1   1 
ATOM   14018 N  ND2   . ASN D 2 95   ? 128.917 178.985 116.241 1.00 115.52 ? 95   ASN D ND2   1 
ATOM   14019 N  N     . ALA D 2 96   ? 125.197 174.984 114.441 1.00 115.31 ? 96   ALA D N     1 
ATOM   14020 C  CA    . ALA D 2 96   ? 124.277 173.931 114.837 1.00 109.88 ? 96   ALA D CA    1 
ATOM   14021 C  C     . ALA D 2 96   ? 124.987 172.581 114.853 1.00 107.91 ? 96   ALA D C     1 
ATOM   14022 O  O     . ALA D 2 96   ? 126.049 172.396 114.252 1.00 106.54 ? 96   ALA D O     1 
ATOM   14023 C  CB    . ALA D 2 96   ? 123.067 173.878 113.905 1.00 108.61 ? 96   ALA D CB    1 
ATOM   14024 N  N     . ASP D 2 97   ? 124.379 171.630 115.554 1.00 108.50 ? 97   ASP D N     1 
ATOM   14025 C  CA    . ASP D 2 97   ? 124.973 170.320 115.779 1.00 105.49 ? 97   ASP D CA    1 
ATOM   14026 C  C     . ASP D 2 97   ? 124.702 169.338 114.647 1.00 96.61  ? 97   ASP D C     1 
ATOM   14027 O  O     . ASP D 2 97   ? 125.137 168.186 114.732 1.00 92.65  ? 97   ASP D O     1 
ATOM   14028 C  CB    . ASP D 2 97   ? 124.461 169.729 117.098 1.00 107.46 ? 97   ASP D CB    1 
ATOM   14029 C  CG    . ASP D 2 97   ? 124.608 170.687 118.264 1.00 103.44 ? 97   ASP D CG    1 
ATOM   14030 O  OD1   . ASP D 2 97   ? 125.619 171.418 118.312 1.00 105.35 ? 97   ASP D OD1   1 
ATOM   14031 O  OD2   . ASP D 2 97   ? 123.713 170.707 119.134 1.00 97.60  ? 97   ASP D OD2   1 
ATOM   14032 N  N     . THR D 2 98   ? 124.002 169.757 113.596 1.00 95.34  ? 98   THR D N     1 
ATOM   14033 C  CA    . THR D 2 98   ? 123.545 168.857 112.544 1.00 82.32  ? 98   THR D CA    1 
ATOM   14034 C  C     . THR D 2 98   ? 124.325 169.118 111.262 1.00 77.23  ? 98   THR D C     1 
ATOM   14035 O  O     . THR D 2 98   ? 124.324 170.240 110.744 1.00 80.27  ? 98   THR D O     1 
ATOM   14036 C  CB    . THR D 2 98   ? 122.045 169.024 112.298 1.00 80.42  ? 98   THR D CB    1 
ATOM   14037 O  OG1   . THR D 2 98   ? 121.737 170.413 112.125 1.00 91.63  ? 98   THR D OG1   1 
ATOM   14038 C  CG2   . THR D 2 98   ? 121.248 168.475 113.472 1.00 80.87  ? 98   THR D CG2   1 
ATOM   14039 N  N     . LEU D 2 99   ? 124.985 168.079 110.760 1.00 67.07  ? 99   LEU D N     1 
ATOM   14040 C  CA    . LEU D 2 99   ? 125.545 168.052 109.413 1.00 59.37  ? 99   LEU D CA    1 
ATOM   14041 C  C     . LEU D 2 99   ? 124.555 167.341 108.499 1.00 58.41  ? 99   LEU D C     1 
ATOM   14042 O  O     . LEU D 2 99   ? 124.246 166.166 108.718 1.00 58.27  ? 99   LEU D O     1 
ATOM   14043 C  CB    . LEU D 2 99   ? 126.895 167.334 109.405 1.00 57.28  ? 99   LEU D CB    1 
ATOM   14044 C  CG    . LEU D 2 99   ? 127.680 167.203 108.098 1.00 56.65  ? 99   LEU D CG    1 
ATOM   14045 C  CD1   . LEU D 2 99   ? 128.086 168.553 107.553 1.00 55.04  ? 99   LEU D CD1   1 
ATOM   14046 C  CD2   . LEU D 2 99   ? 128.899 166.313 108.298 1.00 54.76  ? 99   LEU D CD2   1 
ATOM   14047 N  N     . ALA D 2 100  ? 124.049 168.055 107.495 1.00 57.85  ? 100  ALA D N     1 
ATOM   14048 C  CA    . ALA D 2 100  ? 122.997 167.537 106.632 1.00 49.58  ? 100  ALA D CA    1 
ATOM   14049 C  C     . ALA D 2 100  ? 123.587 166.820 105.425 1.00 43.73  ? 100  ALA D C     1 
ATOM   14050 O  O     . ALA D 2 100  ? 124.537 167.300 104.800 1.00 44.80  ? 100  ALA D O     1 
ATOM   14051 C  CB    . ALA D 2 100  ? 122.074 168.665 106.171 1.00 51.54  ? 100  ALA D CB    1 
ATOM   14052 N  N     . LEU D 2 101  ? 123.011 165.665 105.102 1.00 32.81  ? 101  LEU D N     1 
ATOM   14053 C  CA    . LEU D 2 101  ? 123.400 164.874 103.944 1.00 25.32  ? 101  LEU D CA    1 
ATOM   14054 C  C     . LEU D 2 101  ? 122.160 164.612 103.105 1.00 26.16  ? 101  LEU D C     1 
ATOM   14055 O  O     . LEU D 2 101  ? 121.159 164.104 103.618 1.00 28.99  ? 101  LEU D O     1 
ATOM   14056 C  CB    . LEU D 2 101  ? 124.050 163.551 104.363 1.00 22.05  ? 101  LEU D CB    1 
ATOM   14057 C  CG    . LEU D 2 101  ? 125.214 163.610 105.353 1.00 23.41  ? 101  LEU D CG    1 
ATOM   14058 C  CD1   . LEU D 2 101  ? 124.750 163.260 106.758 1.00 26.53  ? 101  LEU D CD1   1 
ATOM   14059 C  CD2   . LEU D 2 101  ? 126.331 162.679 104.911 1.00 26.84  ? 101  LEU D CD2   1 
ATOM   14060 N  N     . VAL D 2 102  ? 122.231 164.955 101.822 1.00 26.50  ? 102  VAL D N     1 
ATOM   14061 C  CA    . VAL D 2 102  ? 121.119 164.801 100.891 1.00 29.63  ? 102  VAL D CA    1 
ATOM   14062 C  C     . VAL D 2 102  ? 121.538 163.808 99.817  1.00 34.43  ? 102  VAL D C     1 
ATOM   14063 O  O     . VAL D 2 102  ? 122.586 163.975 99.186  1.00 43.57  ? 102  VAL D O     1 
ATOM   14064 C  CB    . VAL D 2 102  ? 120.713 166.150 100.267 1.00 33.18  ? 102  VAL D CB    1 
ATOM   14065 C  CG1   . VAL D 2 102  ? 119.770 165.942 99.090  1.00 34.30  ? 102  VAL D CG1   1 
ATOM   14066 C  CG2   . VAL D 2 102  ? 120.080 167.051 101.317 1.00 33.25  ? 102  VAL D CG2   1 
ATOM   14067 N  N     . PHE D 2 103  ? 120.724 162.777 99.614  1.00 22.05  ? 103  PHE D N     1 
ATOM   14068 C  CA    . PHE D 2 103  ? 121.005 161.729 98.644  1.00 24.55  ? 103  PHE D CA    1 
ATOM   14069 C  C     . PHE D 2 103  ? 119.879 161.691 97.625  1.00 33.26  ? 103  PHE D C     1 
ATOM   14070 O  O     . PHE D 2 103  ? 118.704 161.584 97.996  1.00 38.06  ? 103  PHE D O     1 
ATOM   14071 C  CB    . PHE D 2 103  ? 121.147 160.368 99.327  1.00 24.57  ? 103  PHE D CB    1 
ATOM   14072 C  CG    . PHE D 2 103  ? 122.347 160.264 100.219 1.00 24.88  ? 103  PHE D CG    1 
ATOM   14073 C  CD1   . PHE D 2 103  ? 122.306 160.763 101.511 1.00 26.68  ? 103  PHE D CD1   1 
ATOM   14074 C  CD2   . PHE D 2 103  ? 123.520 159.691 99.766  1.00 30.76  ? 103  PHE D CD2   1 
ATOM   14075 C  CE1   . PHE D 2 103  ? 123.402 160.678 102.334 1.00 28.15  ? 103  PHE D CE1   1 
ATOM   14076 C  CE2   . PHE D 2 103  ? 124.622 159.608 100.593 1.00 31.31  ? 103  PHE D CE2   1 
ATOM   14077 C  CZ    . PHE D 2 103  ? 124.559 160.102 101.876 1.00 27.75  ? 103  PHE D CZ    1 
ATOM   14078 N  N     . GLU D 2 104  ? 120.238 161.776 96.348  1.00 40.27  ? 104  GLU D N     1 
ATOM   14079 C  CA    . GLU D 2 104  ? 119.266 161.843 95.267  1.00 47.00  ? 104  GLU D CA    1 
ATOM   14080 C  C     . GLU D 2 104  ? 119.492 160.666 94.329  1.00 46.83  ? 104  GLU D C     1 
ATOM   14081 O  O     . GLU D 2 104  ? 120.620 160.428 93.885  1.00 45.54  ? 104  GLU D O     1 
ATOM   14082 C  CB    . GLU D 2 104  ? 119.401 163.170 94.508  1.00 54.54  ? 104  GLU D CB    1 
ATOM   14083 C  CG    . GLU D 2 104  ? 118.428 163.465 93.342  1.00 55.31  ? 104  GLU D CG    1 
ATOM   14084 C  CD    . GLU D 2 104  ? 116.946 163.206 93.632  1.00 50.34  ? 104  GLU D CD    1 
ATOM   14085 O  OE1   . GLU D 2 104  ? 116.501 162.042 93.717  1.00 48.24  ? 104  GLU D OE1   1 
ATOM   14086 O  OE2   . GLU D 2 104  ? 116.208 164.203 93.776  1.00 51.57  ? 104  GLU D OE2   1 
ATOM   14087 N  N     . ALA D 2 105  ? 118.421 159.934 94.033  1.00 48.92  ? 105  ALA D N     1 
ATOM   14088 C  CA    . ALA D 2 105  ? 118.479 158.840 93.083  1.00 55.00  ? 105  ALA D CA    1 
ATOM   14089 C  C     . ALA D 2 105  ? 118.581 159.383 91.656  1.00 60.97  ? 105  ALA D C     1 
ATOM   14090 O  O     . ALA D 2 105  ? 118.185 160.520 91.390  1.00 59.58  ? 105  ALA D O     1 
ATOM   14091 C  CB    . ALA D 2 105  ? 117.243 157.956 93.237  1.00 55.69  ? 105  ALA D CB    1 
ATOM   14092 N  N     . PRO D 2 106  ? 119.137 158.597 90.724  1.00 64.59  ? 106  PRO D N     1 
ATOM   14093 C  CA    . PRO D 2 106  ? 119.236 159.069 89.330  1.00 64.72  ? 106  PRO D CA    1 
ATOM   14094 C  C     . PRO D 2 106  ? 117.897 159.315 88.647  1.00 64.36  ? 106  PRO D C     1 
ATOM   14095 O  O     . PRO D 2 106  ? 117.854 160.072 87.670  1.00 67.15  ? 106  PRO D O     1 
ATOM   14096 C  CB    . PRO D 2 106  ? 120.015 157.946 88.632  1.00 69.99  ? 106  PRO D CB    1 
ATOM   14097 C  CG    . PRO D 2 106  ? 120.774 157.284 89.717  1.00 66.22  ? 106  PRO D CG    1 
ATOM   14098 C  CD    . PRO D 2 106  ? 119.905 157.355 90.932  1.00 62.66  ? 106  PRO D CD    1 
ATOM   14099 N  N     . ASN D 2 107  ? 116.809 158.710 89.118  1.00 64.15  ? 107  ASN D N     1 
ATOM   14100 C  CA    . ASN D 2 107  ? 115.496 158.913 88.519  1.00 61.92  ? 107  ASN D CA    1 
ATOM   14101 C  C     . ASN D 2 107  ? 114.723 160.059 89.165  1.00 60.06  ? 107  ASN D C     1 
ATOM   14102 O  O     . ASN D 2 107  ? 113.546 160.252 88.837  1.00 62.18  ? 107  ASN D O     1 
ATOM   14103 C  CB    . ASN D 2 107  ? 114.667 157.618 88.567  1.00 64.76  ? 107  ASN D CB    1 
ATOM   14104 C  CG    . ASN D 2 107  ? 114.374 157.130 89.987  1.00 63.58  ? 107  ASN D CG    1 
ATOM   14105 O  OD1   . ASN D 2 107  ? 114.892 157.650 90.975  1.00 62.69  ? 107  ASN D OD1   1 
ATOM   14106 N  ND2   . ASN D 2 107  ? 113.526 156.113 90.083  1.00 64.30  ? 107  ASN D ND2   1 
ATOM   14107 N  N     . GLN D 2 108  ? 115.364 160.802 90.078  1.00 59.10  ? 108  GLN D N     1 
ATOM   14108 C  CA    . GLN D 2 108  ? 114.785 161.964 90.764  1.00 58.92  ? 108  GLN D CA    1 
ATOM   14109 C  C     . GLN D 2 108  ? 113.520 161.591 91.537  1.00 59.60  ? 108  GLN D C     1 
ATOM   14110 O  O     . GLN D 2 108  ? 112.575 162.377 91.635  1.00 61.45  ? 108  GLN D O     1 
ATOM   14111 C  CB    . GLN D 2 108  ? 114.506 163.113 89.789  1.00 57.57  ? 108  GLN D CB    1 
ATOM   14112 C  CG    . GLN D 2 108  ? 115.664 163.453 88.861  1.00 59.11  ? 108  GLN D CG    1 
ATOM   14113 C  CD    . GLN D 2 108  ? 116.711 164.323 89.523  1.00 62.40  ? 108  GLN D CD    1 
ATOM   14114 O  OE1   . GLN D 2 108  ? 117.620 163.824 90.184  1.00 64.75  ? 108  GLN D OE1   1 
ATOM   14115 N  NE2   . GLN D 2 108  ? 116.588 165.634 89.348  1.00 61.14  ? 108  GLN D NE2   1 
ATOM   14116 N  N     . GLU D 2 109  ? 113.502 160.382 92.094  1.00 56.41  ? 109  GLU D N     1 
ATOM   14117 C  CA    . GLU D 2 109  ? 112.357 159.892 92.851  1.00 52.95  ? 109  GLU D CA    1 
ATOM   14118 C  C     . GLU D 2 109  ? 112.697 159.576 94.299  1.00 53.95  ? 109  GLU D C     1 
ATOM   14119 O  O     . GLU D 2 109  ? 111.973 160.000 95.207  1.00 51.14  ? 109  GLU D O     1 
ATOM   14120 C  CB    . GLU D 2 109  ? 111.770 158.650 92.158  1.00 53.26  ? 109  GLU D CB    1 
ATOM   14121 C  CG    . GLU D 2 109  ? 110.853 157.807 93.031  1.00 63.00  ? 109  GLU D CG    1 
ATOM   14122 C  CD    . GLU D 2 109  ? 109.642 158.575 93.519  1.00 63.23  ? 109  GLU D CD    1 
ATOM   14123 O  OE1   . GLU D 2 109  ? 108.956 159.205 92.687  1.00 64.97  ? 109  GLU D OE1   1 
ATOM   14124 O  OE2   . GLU D 2 109  ? 109.381 158.550 94.739  1.00 56.36  ? 109  GLU D OE2   1 
ATOM   14125 N  N     . LYS D 2 110  ? 113.783 158.847 94.544  1.00 55.36  ? 110  LYS D N     1 
ATOM   14126 C  CA    . LYS D 2 110  ? 114.154 158.434 95.896  1.00 48.57  ? 110  LYS D CA    1 
ATOM   14127 C  C     . LYS D 2 110  ? 115.112 159.465 96.480  1.00 41.29  ? 110  LYS D C     1 
ATOM   14128 O  O     . LYS D 2 110  ? 116.292 159.506 96.126  1.00 46.41  ? 110  LYS D O     1 
ATOM   14129 C  CB    . LYS D 2 110  ? 114.778 157.044 95.879  1.00 50.93  ? 110  LYS D CB    1 
ATOM   14130 C  CG    . LYS D 2 110  ? 113.833 155.946 95.422  1.00 58.86  ? 110  LYS D CG    1 
ATOM   14131 C  CD    . LYS D 2 110  ? 114.500 154.582 95.490  1.00 63.75  ? 110  LYS D CD    1 
ATOM   14132 C  CE    . LYS D 2 110  ? 115.573 154.442 94.423  1.00 61.86  ? 110  LYS D CE    1 
ATOM   14133 N  NZ    . LYS D 2 110  ? 114.994 154.453 93.052  1.00 63.49  ? 110  LYS D NZ    1 
ATOM   14134 N  N     . VAL D 2 111  ? 114.604 160.298 97.382  1.00 31.75  ? 111  VAL D N     1 
ATOM   14135 C  CA    . VAL D 2 111  ? 115.422 161.263 98.093  1.00 29.49  ? 111  VAL D CA    1 
ATOM   14136 C  C     . VAL D 2 111  ? 115.656 160.751 99.508  1.00 22.44  ? 111  VAL D C     1 
ATOM   14137 O  O     . VAL D 2 111  ? 114.893 159.940 100.042 1.00 27.57  ? 111  VAL D O     1 
ATOM   14138 C  CB    . VAL D 2 111  ? 114.782 162.672 98.104  1.00 29.75  ? 111  VAL D CB    1 
ATOM   14139 C  CG1   . VAL D 2 111  ? 114.549 163.156 96.683  1.00 35.51  ? 111  VAL D CG1   1 
ATOM   14140 C  CG2   . VAL D 2 111  ? 113.479 162.663 98.885  1.00 28.97  ? 111  VAL D CG2   1 
ATOM   14141 N  N     . SER D 2 112  ? 116.738 161.219 100.125 1.00 19.55  ? 112  SER D N     1 
ATOM   14142 C  CA    . SER D 2 112  ? 117.079 160.798 101.476 1.00 18.50  ? 112  SER D CA    1 
ATOM   14143 C  C     . SER D 2 112  ? 117.801 161.929 102.191 1.00 24.54  ? 112  SER D C     1 
ATOM   14144 O  O     . SER D 2 112  ? 118.680 162.573 101.616 1.00 29.42  ? 112  SER D O     1 
ATOM   14145 C  CB    . SER D 2 112  ? 117.954 159.539 101.466 1.00 17.82  ? 112  SER D CB    1 
ATOM   14146 O  OG    . SER D 2 112  ? 117.315 158.468 100.792 1.00 17.42  ? 112  SER D OG    1 
ATOM   14147 N  N     . ASP D 2 113  ? 117.422 162.168 103.443 1.00 22.80  ? 113  ASP D N     1 
ATOM   14148 C  CA    . ASP D 2 113  ? 118.028 163.200 104.272 1.00 22.54  ? 113  ASP D CA    1 
ATOM   14149 C  C     . ASP D 2 113  ? 118.557 162.579 105.556 1.00 21.02  ? 113  ASP D C     1 
ATOM   14150 O  O     . ASP D 2 113  ? 117.814 161.904 106.273 1.00 25.79  ? 113  ASP D O     1 
ATOM   14151 C  CB    . ASP D 2 113  ? 117.020 164.306 104.595 1.00 24.66  ? 113  ASP D CB    1 
ATOM   14152 C  CG    . ASP D 2 113  ? 116.644 165.124 103.377 1.00 27.41  ? 113  ASP D CG    1 
ATOM   14153 O  OD1   . ASP D 2 113  ? 117.484 165.246 102.461 1.00 35.86  ? 113  ASP D OD1   1 
ATOM   14154 O  OD2   . ASP D 2 113  ? 115.510 165.645 103.335 1.00 30.34  ? 113  ASP D OD2   1 
ATOM   14155 N  N     . TYR D 2 114  ? 119.835 162.806 105.843 1.00 17.33  ? 114  TYR D N     1 
ATOM   14156 C  CA    . TYR D 2 114  ? 120.474 162.290 107.045 1.00 20.93  ? 114  TYR D CA    1 
ATOM   14157 C  C     . TYR D 2 114  ? 121.121 163.442 107.798 1.00 30.32  ? 114  TYR D C     1 
ATOM   14158 O  O     . TYR D 2 114  ? 121.472 164.470 107.216 1.00 37.84  ? 114  TYR D O     1 
ATOM   14159 C  CB    . TYR D 2 114  ? 121.534 161.216 106.742 1.00 22.09  ? 114  TYR D CB    1 
ATOM   14160 C  CG    . TYR D 2 114  ? 121.031 159.996 106.002 1.00 18.29  ? 114  TYR D CG    1 
ATOM   14161 C  CD1   . TYR D 2 114  ? 120.877 160.005 104.623 1.00 17.21  ? 114  TYR D CD1   1 
ATOM   14162 C  CD2   . TYR D 2 114  ? 120.720 158.829 106.688 1.00 19.66  ? 114  TYR D CD2   1 
ATOM   14163 C  CE1   . TYR D 2 114  ? 120.427 158.888 103.948 1.00 18.86  ? 114  TYR D CE1   1 
ATOM   14164 C  CE2   . TYR D 2 114  ? 120.266 157.706 106.021 1.00 24.67  ? 114  TYR D CE2   1 
ATOM   14165 C  CZ    . TYR D 2 114  ? 120.120 157.743 104.651 1.00 22.75  ? 114  TYR D CZ    1 
ATOM   14166 O  OH    . TYR D 2 114  ? 119.669 156.629 103.981 1.00 22.10  ? 114  TYR D OH    1 
ATOM   14167 N  N     . GLU D 2 115  ? 121.285 163.259 109.106 1.00 35.46  ? 115  GLU D N     1 
ATOM   14168 C  CA    . GLU D 2 115  ? 121.946 164.246 109.945 1.00 43.82  ? 115  GLU D CA    1 
ATOM   14169 C  C     . GLU D 2 115  ? 123.054 163.593 110.757 1.00 41.56  ? 115  GLU D C     1 
ATOM   14170 O  O     . GLU D 2 115  ? 122.957 162.432 111.162 1.00 39.29  ? 115  GLU D O     1 
ATOM   14171 C  CB    . GLU D 2 115  ? 120.959 164.939 110.896 1.00 50.72  ? 115  GLU D CB    1 
ATOM   14172 C  CG    . GLU D 2 115  ? 119.806 165.664 110.215 1.00 49.98  ? 115  GLU D CG    1 
ATOM   14173 C  CD    . GLU D 2 115  ? 120.268 166.643 109.154 1.00 51.93  ? 115  GLU D CD    1 
ATOM   14174 O  OE1   . GLU D 2 115  ? 121.193 167.435 109.434 1.00 54.76  ? 115  GLU D OE1   1 
ATOM   14175 O  OE2   . GLU D 2 115  ? 119.702 166.625 108.041 1.00 52.92  ? 115  GLU D OE2   1 
ATOM   14176 N  N     . MET D 2 116  ? 124.110 164.367 110.988 1.00 49.40  ? 116  MET D N     1 
ATOM   14177 C  CA    . MET D 2 116  ? 125.300 163.923 111.699 1.00 58.60  ? 116  MET D CA    1 
ATOM   14178 C  C     . MET D 2 116  ? 125.492 164.823 112.910 1.00 66.23  ? 116  MET D C     1 
ATOM   14179 O  O     . MET D 2 116  ? 125.453 166.050 112.778 1.00 67.54  ? 116  MET D O     1 
ATOM   14180 C  CB    . MET D 2 116  ? 126.529 163.997 110.791 1.00 62.42  ? 116  MET D CB    1 
ATOM   14181 C  CG    . MET D 2 116  ? 127.681 163.096 111.171 1.00 51.69  ? 116  MET D CG    1 
ATOM   14182 S  SD    . MET D 2 116  ? 128.739 162.793 109.742 1.00 45.25  ? 116  MET D SD    1 
ATOM   14183 C  CE    . MET D 2 116  ? 127.683 161.743 108.749 1.00 32.14  ? 116  MET D CE    1 
ATOM   14184 N  N     . LYS D 2 117  ? 125.705 164.223 114.078 1.00 70.68  ? 117  LYS D N     1 
ATOM   14185 C  CA    . LYS D 2 117  ? 125.971 164.980 115.292 1.00 77.71  ? 117  LYS D CA    1 
ATOM   14186 C  C     . LYS D 2 117  ? 127.466 165.020 115.590 1.00 74.38  ? 117  LYS D C     1 
ATOM   14187 O  O     . LYS D 2 117  ? 128.229 164.145 115.169 1.00 72.14  ? 117  LYS D O     1 
ATOM   14188 C  CB    . LYS D 2 117  ? 125.212 164.395 116.487 1.00 79.98  ? 117  LYS D CB    1 
ATOM   14189 C  CG    . LYS D 2 117  ? 125.784 163.101 117.043 1.00 76.30  ? 117  LYS D CG    1 
ATOM   14190 C  CD    . LYS D 2 117  ? 125.315 162.865 118.470 1.00 78.52  ? 117  LYS D CD    1 
ATOM   14191 C  CE    . LYS D 2 117  ? 123.908 162.292 118.508 1.00 81.14  ? 117  LYS D CE    1 
ATOM   14192 N  NZ    . LYS D 2 117  ? 123.667 161.496 119.744 1.00 85.86  ? 117  LYS D NZ    1 
ATOM   14193 N  N     . LEU D 2 118  ? 127.881 166.063 116.306 1.00 76.98  ? 118  LEU D N     1 
ATOM   14194 C  CA    . LEU D 2 118  ? 129.281 166.301 116.621 1.00 82.49  ? 118  LEU D CA    1 
ATOM   14195 C  C     . LEU D 2 118  ? 129.467 166.435 118.128 1.00 91.03  ? 118  LEU D C     1 
ATOM   14196 O  O     . LEU D 2 118  ? 128.523 166.717 118.872 1.00 94.19  ? 118  LEU D O     1 
ATOM   14197 C  CB    . LEU D 2 118  ? 129.812 167.567 115.926 1.00 78.60  ? 118  LEU D CB    1 
ATOM   14198 C  CG    . LEU D 2 118  ? 130.305 167.534 114.473 1.00 76.04  ? 118  LEU D CG    1 
ATOM   14199 C  CD1   . LEU D 2 118  ? 131.510 166.616 114.348 1.00 76.70  ? 118  LEU D CD1   1 
ATOM   14200 C  CD2   . LEU D 2 118  ? 129.222 167.168 113.459 1.00 68.83  ? 118  LEU D CD2   1 
ATOM   14201 N  N     . MET D 2 119  ? 130.705 166.229 118.569 1.00 90.41  ? 119  MET D N     1 
ATOM   14202 C  CA    . MET D 2 119  ? 131.067 166.321 119.979 1.00 89.57  ? 119  MET D CA    1 
ATOM   14203 C  C     . MET D 2 119  ? 132.547 166.687 120.066 1.00 93.57  ? 119  MET D C     1 
ATOM   14204 O  O     . MET D 2 119  ? 133.200 166.947 119.051 1.00 93.11  ? 119  MET D O     1 
ATOM   14205 C  CB    . MET D 2 119  ? 130.714 165.032 120.739 1.00 89.64  ? 119  MET D CB    1 
ATOM   14206 C  CG    . MET D 2 119  ? 131.572 163.807 120.450 1.00 91.88  ? 119  MET D CG    1 
ATOM   14207 S  SD    . MET D 2 119  ? 131.389 163.095 118.805 1.00 80.25  ? 119  MET D SD    1 
ATOM   14208 C  CE    . MET D 2 119  ? 129.721 162.450 118.906 1.00 84.45  ? 119  MET D CE    1 
ATOM   14209 N  N     . ASP D 2 120  ? 133.080 166.706 121.286 1.00 94.90  ? 120  ASP D N     1 
ATOM   14210 C  CA    . ASP D 2 120  ? 134.400 167.261 121.563 1.00 93.57  ? 120  ASP D CA    1 
ATOM   14211 C  C     . ASP D 2 120  ? 135.422 166.136 121.695 1.00 96.65  ? 120  ASP D C     1 
ATOM   14212 O  O     . ASP D 2 120  ? 135.264 165.242 122.534 1.00 92.40  ? 120  ASP D O     1 
ATOM   14213 C  CB    . ASP D 2 120  ? 134.364 168.103 122.839 1.00 91.09  ? 120  ASP D CB    1 
ATOM   14214 C  CG    . ASP D 2 120  ? 135.463 169.146 122.887 1.00 91.29  ? 120  ASP D CG    1 
ATOM   14215 O  OD1   . ASP D 2 120  ? 136.467 168.996 122.161 1.00 94.80  ? 120  ASP D OD1   1 
ATOM   14216 O  OD2   . ASP D 2 120  ? 135.320 170.120 123.655 1.00 86.52  ? 120  ASP D OD2   1 
ATOM   14217 N  N     . LEU D 2 121  ? 136.465 166.186 120.865 1.00 100.33 ? 121  LEU D N     1 
ATOM   14218 C  CA    . LEU D 2 121  ? 137.578 165.248 120.923 1.00 97.10  ? 121  LEU D CA    1 
ATOM   14219 C  C     . LEU D 2 121  ? 138.887 166.020 120.809 1.00 98.54  ? 121  LEU D C     1 
ATOM   14220 O  O     . LEU D 2 121  ? 138.936 167.120 120.253 1.00 99.06  ? 121  LEU D O     1 
ATOM   14221 C  CB    . LEU D 2 121  ? 137.509 164.177 119.813 1.00 94.31  ? 121  LEU D CB    1 
ATOM   14222 C  CG    . LEU D 2 121  ? 136.555 162.975 119.922 1.00 96.62  ? 121  LEU D CG    1 
ATOM   14223 C  CD1   . LEU D 2 121  ? 135.104 163.352 119.704 1.00 89.95  ? 121  LEU D CD1   1 
ATOM   14224 C  CD2   . LEU D 2 121  ? 136.943 161.867 118.964 1.00 93.97  ? 121  LEU D CD2   1 
ATOM   14225 N  N     . ASP D 2 122  ? 139.953 165.429 121.343 1.00 100.31 ? 122  ASP D N     1 
ATOM   14226 C  CA    . ASP D 2 122  ? 141.280 166.034 121.349 1.00 95.88  ? 122  ASP D CA    1 
ATOM   14227 C  C     . ASP D 2 122  ? 142.214 165.276 120.414 1.00 92.70  ? 122  ASP D C     1 
ATOM   14228 O  O     . ASP D 2 122  ? 142.150 164.046 120.321 1.00 94.26  ? 122  ASP D O     1 
ATOM   14229 C  CB    . ASP D 2 122  ? 141.867 166.057 122.764 1.00 94.97  ? 122  ASP D CB    1 
ATOM   14230 C  CG    . ASP D 2 122  ? 141.028 166.871 123.731 1.00 99.61  ? 122  ASP D CG    1 
ATOM   14231 O  OD1   . ASP D 2 122  ? 140.209 167.694 123.268 1.00 102.02 ? 122  ASP D OD1   1 
ATOM   14232 O  OD2   . ASP D 2 122  ? 141.189 166.689 124.956 1.00 104.21 ? 122  ASP D OD2   1 
ATOM   14233 N  N     . VAL D 2 123  ? 143.083 166.016 119.724 1.00 89.19  ? 123  VAL D N     1 
ATOM   14234 C  CA    . VAL D 2 123  ? 143.942 165.455 118.688 1.00 84.57  ? 123  VAL D CA    1 
ATOM   14235 C  C     . VAL D 2 123  ? 145.302 166.145 118.731 1.00 84.74  ? 123  VAL D C     1 
ATOM   14236 O  O     . VAL D 2 123  ? 145.416 167.320 119.095 1.00 86.40  ? 123  VAL D O     1 
ATOM   14237 C  CB    . VAL D 2 123  ? 143.277 165.583 117.289 1.00 82.37  ? 123  VAL D CB    1 
ATOM   14238 C  CG1   . VAL D 2 123  ? 143.114 167.042 116.879 1.00 78.17  ? 123  VAL D CG1   1 
ATOM   14239 C  CG2   . VAL D 2 123  ? 144.029 164.784 116.219 1.00 80.98  ? 123  VAL D CG2   1 
ATOM   14240 N  N     . GLU D 2 124  ? 146.346 165.385 118.401 1.00 85.53  ? 124  GLU D N     1 
ATOM   14241 C  CA    . GLU D 2 124  ? 147.676 165.934 118.178 1.00 83.11  ? 124  GLU D CA    1 
ATOM   14242 C  C     . GLU D 2 124  ? 147.869 166.188 116.688 1.00 78.56  ? 124  GLU D C     1 
ATOM   14243 O  O     . GLU D 2 124  ? 147.626 165.300 115.865 1.00 79.44  ? 124  GLU D O     1 
ATOM   14244 C  CB    . GLU D 2 124  ? 148.745 164.970 118.698 1.00 84.62  ? 124  GLU D CB    1 
ATOM   14245 C  CG    . GLU D 2 124  ? 150.182 165.462 118.561 1.00 85.50  ? 124  GLU D CG    1 
ATOM   14246 C  CD    . GLU D 2 124  ? 150.490 166.670 119.428 1.00 90.22  ? 124  GLU D CD    1 
ATOM   14247 O  OE1   . GLU D 2 124  ? 149.827 166.849 120.471 1.00 92.18  ? 124  GLU D OE1   1 
ATOM   14248 O  OE2   . GLU D 2 124  ? 151.405 167.439 119.066 1.00 86.29  ? 124  GLU D OE2   1 
ATOM   14249 N  N     . GLN D 2 125  ? 148.306 167.396 116.345 1.00 74.44  ? 125  GLN D N     1 
ATOM   14250 C  CA    . GLN D 2 125  ? 148.485 167.798 114.956 1.00 76.26  ? 125  GLN D CA    1 
ATOM   14251 C  C     . GLN D 2 125  ? 149.949 167.698 114.556 1.00 74.64  ? 125  GLN D C     1 
ATOM   14252 O  O     . GLN D 2 125  ? 150.843 168.053 115.330 1.00 75.71  ? 125  GLN D O     1 
ATOM   14253 C  CB    . GLN D 2 125  ? 147.977 169.222 114.725 1.00 75.44  ? 125  GLN D CB    1 
ATOM   14254 C  CG    . GLN D 2 125  ? 146.480 169.372 114.900 1.00 70.60  ? 125  GLN D CG    1 
ATOM   14255 C  CD    . GLN D 2 125  ? 145.695 168.548 113.898 1.00 70.15  ? 125  GLN D CD    1 
ATOM   14256 O  OE1   . GLN D 2 125  ? 145.068 167.551 114.251 1.00 69.82  ? 125  GLN D OE1   1 
ATOM   14257 N  NE2   . GLN D 2 125  ? 145.727 168.964 112.637 1.00 69.54  ? 125  GLN D NE2   1 
ATOM   14258 N  N     . LEU D 2 126  ? 150.189 167.202 113.343 1.00 69.58  ? 126  LEU D N     1 
ATOM   14259 C  CA    . LEU D 2 126  ? 151.536 167.001 112.823 1.00 71.22  ? 126  LEU D CA    1 
ATOM   14260 C  C     . LEU D 2 126  ? 151.617 167.617 111.435 1.00 71.04  ? 126  LEU D C     1 
ATOM   14261 O  O     . LEU D 2 126  ? 150.934 167.162 110.512 1.00 67.65  ? 126  LEU D O     1 
ATOM   14262 C  CB    . LEU D 2 126  ? 151.911 165.514 112.769 1.00 71.70  ? 126  LEU D CB    1 
ATOM   14263 C  CG    . LEU D 2 126  ? 152.322 164.747 114.036 1.00 71.29  ? 126  LEU D CG    1 
ATOM   14264 C  CD1   . LEU D 2 126  ? 151.156 164.462 114.978 1.00 75.85  ? 126  LEU D CD1   1 
ATOM   14265 C  CD2   . LEU D 2 126  ? 153.035 163.456 113.667 1.00 60.94  ? 126  LEU D CD2   1 
ATOM   14266 N  N     . GLY D 2 127  ? 152.448 168.648 111.290 1.00 73.90  ? 127  GLY D N     1 
ATOM   14267 C  CA    . GLY D 2 127  ? 152.600 169.300 110.004 1.00 75.59  ? 127  GLY D CA    1 
ATOM   14268 C  C     . GLY D 2 127  ? 153.458 168.476 109.064 1.00 80.37  ? 127  GLY D C     1 
ATOM   14269 O  O     . GLY D 2 127  ? 154.356 167.750 109.482 1.00 81.26  ? 127  GLY D O     1 
ATOM   14270 N  N     . ILE D 2 128  ? 153.174 168.593 107.771 1.00 85.31  ? 128  ILE D N     1 
ATOM   14271 C  CA    . ILE D 2 128  ? 153.792 167.738 106.765 1.00 88.05  ? 128  ILE D CA    1 
ATOM   14272 C  C     . ILE D 2 128  ? 154.779 168.583 105.960 1.00 93.13  ? 128  ILE D C     1 
ATOM   14273 O  O     . ILE D 2 128  ? 154.360 169.450 105.177 1.00 95.00  ? 128  ILE D O     1 
ATOM   14274 C  CB    . ILE D 2 128  ? 152.754 167.076 105.847 1.00 84.40  ? 128  ILE D CB    1 
ATOM   14275 C  CG1   . ILE D 2 128  ? 151.815 166.139 106.623 1.00 75.08  ? 128  ILE D CG1   1 
ATOM   14276 C  CG2   . ILE D 2 128  ? 153.446 166.303 104.731 1.00 85.63  ? 128  ILE D CG2   1 
ATOM   14277 C  CD1   . ILE D 2 128  ? 150.541 166.784 107.164 1.00 70.72  ? 128  ILE D CD1   1 
ATOM   14278 N  N     . PRO D 2 129  ? 156.082 168.379 106.121 1.00 98.78  ? 129  PRO D N     1 
ATOM   14279 C  CA    . PRO D 2 129  ? 157.057 169.069 105.275 1.00 103.05 ? 129  PRO D CA    1 
ATOM   14280 C  C     . PRO D 2 129  ? 157.165 168.382 103.922 1.00 111.09 ? 129  PRO D C     1 
ATOM   14281 O  O     . PRO D 2 129  ? 156.745 167.239 103.738 1.00 112.51 ? 129  PRO D O     1 
ATOM   14282 C  CB    . PRO D 2 129  ? 158.371 168.945 106.059 1.00 97.46  ? 129  PRO D CB    1 
ATOM   14283 C  CG    . PRO D 2 129  ? 157.973 168.511 107.443 1.00 96.57  ? 129  PRO D CG    1 
ATOM   14284 C  CD    . PRO D 2 129  ? 156.731 167.701 107.253 1.00 98.95  ? 129  PRO D CD    1 
ATOM   14285 N  N     . GLU D 2 130  ? 157.744 169.100 102.964 1.00 117.88 ? 130  GLU D N     1 
ATOM   14286 C  CA    . GLU D 2 130  ? 158.014 168.540 101.648 1.00 121.34 ? 130  GLU D CA    1 
ATOM   14287 C  C     . GLU D 2 130  ? 159.520 168.435 101.454 1.00 119.78 ? 130  GLU D C     1 
ATOM   14288 O  O     . GLU D 2 130  ? 160.253 169.401 101.692 1.00 122.83 ? 130  GLU D O     1 
ATOM   14289 C  CB    . GLU D 2 130  ? 157.390 169.410 100.553 1.00 122.77 ? 130  GLU D CB    1 
ATOM   14290 C  CG    . GLU D 2 130  ? 157.712 168.991 99.126  1.00 119.50 ? 130  GLU D CG    1 
ATOM   14291 C  CD    . GLU D 2 130  ? 157.419 167.527 98.861  1.00 123.14 ? 130  GLU D CD    1 
ATOM   14292 O  OE1   . GLU D 2 130  ? 156.236 167.136 98.935  1.00 123.19 ? 130  GLU D OE1   1 
ATOM   14293 O  OE2   . GLU D 2 130  ? 158.368 166.771 98.565  1.00 128.00 ? 130  GLU D OE2   1 
ATOM   14294 N  N     . GLN D 2 131  ? 159.970 167.260 101.020 1.00 121.28 ? 131  GLN D N     1 
ATOM   14295 C  CA    . GLN D 2 131  ? 161.382 166.912 101.006 1.00 128.20 ? 131  GLN D CA    1 
ATOM   14296 C  C     . GLN D 2 131  ? 161.645 166.001 99.816  1.00 130.12 ? 131  GLN D C     1 
ATOM   14297 O  O     . GLN D 2 131  ? 160.744 165.289 99.364  1.00 127.12 ? 131  GLN D O     1 
ATOM   14298 C  CB    . GLN D 2 131  ? 161.803 166.269 102.341 1.00 126.58 ? 131  GLN D CB    1 
ATOM   14299 C  CG    . GLN D 2 131  ? 161.096 164.964 102.717 1.00 123.96 ? 131  GLN D CG    1 
ATOM   14300 C  CD    . GLN D 2 131  ? 161.748 163.729 102.126 1.00 126.06 ? 131  GLN D CD    1 
ATOM   14301 O  OE1   . GLN D 2 131  ? 162.960 163.696 101.916 1.00 129.21 ? 131  GLN D OE1   1 
ATOM   14302 N  NE2   . GLN D 2 131  ? 160.946 162.706 101.855 1.00 120.10 ? 131  GLN D NE2   1 
ATOM   14303 N  N     . GLU D 2 132  ? 162.868 166.093 99.275  1.00 136.35 ? 132  GLU D N     1 
ATOM   14304 C  CA    . GLU D 2 132  ? 163.358 165.294 98.149  1.00 136.15 ? 132  GLU D CA    1 
ATOM   14305 C  C     . GLU D 2 132  ? 162.990 163.817 98.266  1.00 133.34 ? 132  GLU D C     1 
ATOM   14306 O  O     . GLU D 2 132  ? 163.473 163.121 99.164  1.00 132.34 ? 132  GLU D O     1 
ATOM   14307 C  CB    . GLU D 2 132  ? 164.876 165.443 98.020  1.00 137.57 ? 132  GLU D CB    1 
ATOM   14308 C  CG    . GLU D 2 132  ? 165.497 164.588 96.925  1.00 137.54 ? 132  GLU D CG    1 
ATOM   14309 C  CD    . GLU D 2 132  ? 164.900 164.866 95.559  1.00 139.69 ? 132  GLU D CD    1 
ATOM   14310 O  OE1   . GLU D 2 132  ? 164.990 166.022 95.094  1.00 141.06 ? 132  GLU D OE1   1 
ATOM   14311 O  OE2   . GLU D 2 132  ? 164.342 163.930 94.950  1.00 139.85 ? 132  GLU D OE2   1 
ATOM   14312 N  N     . TYR D 2 133  ? 162.150 163.331 97.356  1.00 131.10 ? 133  TYR D N     1 
ATOM   14313 C  CA    . TYR D 2 133  ? 161.690 161.953 97.398  1.00 128.28 ? 133  TYR D CA    1 
ATOM   14314 C  C     . TYR D 2 133  ? 162.798 161.010 96.929  1.00 124.27 ? 133  TYR D C     1 
ATOM   14315 O  O     . TYR D 2 133  ? 163.848 161.436 96.440  1.00 126.28 ? 133  TYR D O     1 
ATOM   14316 C  CB    . TYR D 2 133  ? 160.445 161.797 96.526  1.00 126.00 ? 133  TYR D CB    1 
ATOM   14317 C  CG    . TYR D 2 133  ? 159.140 161.933 97.282  1.00 122.55 ? 133  TYR D CG    1 
ATOM   14318 C  CD1   . TYR D 2 133  ? 158.130 160.989 97.150  1.00 118.81 ? 133  TYR D CD1   1 
ATOM   14319 C  CD2   . TYR D 2 133  ? 158.918 163.016 98.123  1.00 124.08 ? 133  TYR D CD2   1 
ATOM   14320 C  CE1   . TYR D 2 133  ? 156.935 161.123 97.839  1.00 118.13 ? 133  TYR D CE1   1 
ATOM   14321 C  CE2   . TYR D 2 133  ? 157.731 163.156 98.816  1.00 119.29 ? 133  TYR D CE2   1 
ATOM   14322 C  CZ    . TYR D 2 133  ? 156.744 162.206 98.671  1.00 116.51 ? 133  TYR D CZ    1 
ATOM   14323 O  OH    . TYR D 2 133  ? 155.560 162.343 99.358  1.00 112.94 ? 133  TYR D OH    1 
ATOM   14324 N  N     . SER D 2 134  ? 162.558 159.706 97.075  1.00 115.81 ? 134  SER D N     1 
ATOM   14325 C  CA    . SER D 2 134  ? 163.598 158.747 96.719  1.00 109.04 ? 134  SER D CA    1 
ATOM   14326 C  C     . SER D 2 134  ? 163.049 157.492 96.053  1.00 109.20 ? 134  SER D C     1 
ATOM   14327 O  O     . SER D 2 134  ? 163.379 157.214 94.896  1.00 109.49 ? 134  SER D O     1 
ATOM   14328 C  CB    . SER D 2 134  ? 164.403 158.360 97.962  1.00 105.29 ? 134  SER D CB    1 
ATOM   14329 O  OG    . SER D 2 134  ? 165.065 159.484 98.515  1.00 108.59 ? 134  SER D OG    1 
ATOM   14330 N  N     . CYS D 2 135  ? 162.238 156.709 96.764  1.00 105.80 ? 135  CYS D N     1 
ATOM   14331 C  CA    . CYS D 2 135  ? 161.755 155.433 96.245  1.00 104.74 ? 135  CYS D CA    1 
ATOM   14332 C  C     . CYS D 2 135  ? 160.265 155.530 95.938  1.00 100.31 ? 135  CYS D C     1 
ATOM   14333 O  O     . CYS D 2 135  ? 159.441 155.539 96.859  1.00 93.75  ? 135  CYS D O     1 
ATOM   14334 C  CB    . CYS D 2 135  ? 162.032 154.297 97.223  1.00 106.16 ? 135  CYS D CB    1 
ATOM   14335 S  SG    . CYS D 2 135  ? 161.514 152.686 96.591  1.00 121.38 ? 135  CYS D SG    1 
ATOM   14336 N  N     . VAL D 2 136  ? 159.921 155.593 94.654  1.00 100.14 ? 136  VAL D N     1 
ATOM   14337 C  CA    . VAL D 2 136  ? 158.531 155.612 94.206  1.00 99.68  ? 136  VAL D CA    1 
ATOM   14338 C  C     . VAL D 2 136  ? 158.288 154.340 93.404  1.00 98.25  ? 136  VAL D C     1 
ATOM   14339 O  O     . VAL D 2 136  ? 159.089 153.997 92.530  1.00 97.65  ? 136  VAL D O     1 
ATOM   14340 C  CB    . VAL D 2 136  ? 158.220 156.871 93.375  1.00 101.75 ? 136  VAL D CB    1 
ATOM   14341 C  CG1   . VAL D 2 136  ? 156.806 156.824 92.826  1.00 96.85  ? 136  VAL D CG1   1 
ATOM   14342 C  CG2   . VAL D 2 136  ? 158.392 158.115 94.231  1.00 107.13 ? 136  VAL D CG2   1 
ATOM   14343 N  N     . VAL D 2 137  ? 157.192 153.641 93.699  1.00 95.35  ? 137  VAL D N     1 
ATOM   14344 C  CA    . VAL D 2 137  ? 156.753 152.488 92.911  1.00 94.70  ? 137  VAL D CA    1 
ATOM   14345 C  C     . VAL D 2 137  ? 155.260 152.634 92.647  1.00 92.38  ? 137  VAL D C     1 
ATOM   14346 O  O     . VAL D 2 137  ? 154.450 152.514 93.572  1.00 91.10  ? 137  VAL D O     1 
ATOM   14347 C  CB    . VAL D 2 137  ? 157.042 151.151 93.612  1.00 98.62  ? 137  VAL D CB    1 
ATOM   14348 C  CG1   . VAL D 2 137  ? 156.468 149.997 92.803  1.00 98.39  ? 137  VAL D CG1   1 
ATOM   14349 C  CG2   . VAL D 2 137  ? 158.535 150.945 93.832  1.00 103.52 ? 137  VAL D CG2   1 
ATOM   14350 N  N     . LYS D 2 138  ? 154.892 152.888 91.396  1.00 92.74  ? 138  LYS D N     1 
ATOM   14351 C  CA    . LYS D 2 138  ? 153.497 153.060 91.016  1.00 91.72  ? 138  LYS D CA    1 
ATOM   14352 C  C     . LYS D 2 138  ? 152.980 151.735 90.471  1.00 100.04 ? 138  LYS D C     1 
ATOM   14353 O  O     . LYS D 2 138  ? 153.596 151.144 89.574  1.00 101.24 ? 138  LYS D O     1 
ATOM   14354 C  CB    . LYS D 2 138  ? 153.353 154.184 89.984  1.00 91.63  ? 138  LYS D CB    1 
ATOM   14355 C  CG    . LYS D 2 138  ? 151.923 154.595 89.619  1.00 89.93  ? 138  LYS D CG    1 
ATOM   14356 C  CD    . LYS D 2 138  ? 151.402 153.846 88.394  1.00 97.97  ? 138  LYS D CD    1 
ATOM   14357 C  CE    . LYS D 2 138  ? 150.018 154.305 87.992  1.00 106.86 ? 138  LYS D CE    1 
ATOM   14358 N  NZ    . LYS D 2 138  ? 149.524 153.532 86.821  1.00 120.48 ? 138  LYS D NZ    1 
ATOM   14359 N  N     . MET D 2 139  ? 151.839 151.299 90.993  1.00 103.58 ? 139  MET D N     1 
ATOM   14360 C  CA    . MET D 2 139  ? 151.254 149.989 90.755  1.00 98.16  ? 139  MET D CA    1 
ATOM   14361 C  C     . MET D 2 139  ? 149.749 150.136 90.585  1.00 92.35  ? 139  MET D C     1 
ATOM   14362 O  O     . MET D 2 139  ? 149.182 151.186 90.908  1.00 89.06  ? 139  MET D O     1 
ATOM   14363 C  CB    . MET D 2 139  ? 151.550 149.032 91.921  1.00 95.48  ? 139  MET D CB    1 
ATOM   14364 C  CG    . MET D 2 139  ? 153.012 148.651 92.085  1.00 104.86 ? 139  MET D CG    1 
ATOM   14365 S  SD    . MET D 2 139  ? 153.280 147.611 93.533  1.00 114.22 ? 139  MET D SD    1 
ATOM   14366 C  CE    . MET D 2 139  ? 152.497 146.091 93.008  1.00 93.81  ? 139  MET D CE    1 
ATOM   14367 N  N     . PRO D 2 140  ? 149.081 149.122 90.033  1.00 94.31  ? 140  PRO D N     1 
ATOM   14368 C  CA    . PRO D 2 140  ? 147.624 149.046 90.175  1.00 94.29  ? 140  PRO D CA    1 
ATOM   14369 C  C     . PRO D 2 140  ? 147.224 148.787 91.619  1.00 90.91  ? 140  PRO D C     1 
ATOM   14370 O  O     . PRO D 2 140  ? 147.968 148.182 92.396  1.00 93.09  ? 140  PRO D O     1 
ATOM   14371 C  CB    . PRO D 2 140  ? 147.235 147.871 89.272  1.00 96.79  ? 140  PRO D CB    1 
ATOM   14372 C  CG    . PRO D 2 140  ? 148.356 147.735 88.306  1.00 103.80 ? 140  PRO D CG    1 
ATOM   14373 C  CD    . PRO D 2 140  ? 149.590 148.163 89.036  1.00 99.03  ? 140  PRO D CD    1 
ATOM   14374 N  N     . SER D 2 141  ? 146.030 149.269 91.979  1.00 87.71  ? 141  SER D N     1 
ATOM   14375 C  CA    . SER D 2 141  ? 145.543 149.099 93.346  1.00 82.17  ? 141  SER D CA    1 
ATOM   14376 C  C     . SER D 2 141  ? 145.183 147.646 93.636  1.00 79.67  ? 141  SER D C     1 
ATOM   14377 O  O     . SER D 2 141  ? 145.418 147.156 94.748  1.00 80.45  ? 141  SER D O     1 
ATOM   14378 C  CB    . SER D 2 141  ? 144.343 150.009 93.600  1.00 76.99  ? 141  SER D CB    1 
ATOM   14379 O  OG    . SER D 2 141  ? 143.136 149.402 93.180  1.00 74.48  ? 141  SER D OG    1 
ATOM   14380 N  N     . GLY D 2 142  ? 144.587 146.955 92.658  1.00 83.01  ? 142  GLY D N     1 
ATOM   14381 C  CA    . GLY D 2 142  ? 144.165 145.580 92.877  1.00 84.41  ? 142  GLY D CA    1 
ATOM   14382 C  C     . GLY D 2 142  ? 145.326 144.641 93.134  1.00 81.28  ? 142  GLY D C     1 
ATOM   14383 O  O     . GLY D 2 142  ? 145.244 143.767 94.001  1.00 81.50  ? 142  GLY D O     1 
ATOM   14384 N  N     . GLU D 2 143  ? 146.424 144.813 92.390  1.00 78.32  ? 143  GLU D N     1 
ATOM   14385 C  CA    . GLU D 2 143  ? 147.603 143.977 92.592  1.00 79.81  ? 143  GLU D CA    1 
ATOM   14386 C  C     . GLU D 2 143  ? 148.209 144.202 93.972  1.00 79.63  ? 143  GLU D C     1 
ATOM   14387 O  O     . GLU D 2 143  ? 148.596 143.242 94.650  1.00 80.67  ? 143  GLU D O     1 
ATOM   14388 C  CB    . GLU D 2 143  ? 148.636 144.253 91.499  1.00 79.56  ? 143  GLU D CB    1 
ATOM   14389 C  CG    . GLU D 2 143  ? 149.644 143.132 91.296  1.00 84.29  ? 143  GLU D CG    1 
ATOM   14390 C  CD    . GLU D 2 143  ? 148.988 141.825 90.898  1.00 88.24  ? 143  GLU D CD    1 
ATOM   14391 O  OE1   . GLU D 2 143  ? 148.495 141.731 89.754  1.00 88.76  ? 143  GLU D OE1   1 
ATOM   14392 O  OE2   . GLU D 2 143  ? 148.967 140.892 91.726  1.00 86.67  ? 143  GLU D OE2   1 
ATOM   14393 N  N     . PHE D 2 144  ? 148.289 145.464 94.407  1.00 76.65  ? 144  PHE D N     1 
ATOM   14394 C  CA    . PHE D 2 144  ? 148.838 145.770 95.725  1.00 78.59  ? 144  PHE D CA    1 
ATOM   14395 C  C     . PHE D 2 144  ? 147.947 145.231 96.841  1.00 76.31  ? 144  PHE D C     1 
ATOM   14396 O  O     . PHE D 2 144  ? 148.448 144.692 97.836  1.00 75.73  ? 144  PHE D O     1 
ATOM   14397 C  CB    . PHE D 2 144  ? 149.037 147.278 95.874  1.00 81.11  ? 144  PHE D CB    1 
ATOM   14398 C  CG    . PHE D 2 144  ? 149.439 147.703 97.258  1.00 82.76  ? 144  PHE D CG    1 
ATOM   14399 C  CD1   . PHE D 2 144  ? 150.587 147.197 97.847  1.00 83.49  ? 144  PHE D CD1   1 
ATOM   14400 C  CD2   . PHE D 2 144  ? 148.667 148.607 97.970  1.00 83.30  ? 144  PHE D CD2   1 
ATOM   14401 C  CE1   . PHE D 2 144  ? 150.957 147.584 99.122  1.00 81.06  ? 144  PHE D CE1   1 
ATOM   14402 C  CE2   . PHE D 2 144  ? 149.032 148.999 99.245  1.00 84.80  ? 144  PHE D CE2   1 
ATOM   14403 C  CZ    . PHE D 2 144  ? 150.177 148.485 99.822  1.00 82.21  ? 144  PHE D CZ    1 
ATOM   14404 N  N     . ALA D 2 145  ? 146.626 145.367 96.696  1.00 75.60  ? 145  ALA D N     1 
ATOM   14405 C  CA    . ALA D 2 145  ? 145.718 144.823 97.701  1.00 70.19  ? 145  ALA D CA    1 
ATOM   14406 C  C     . ALA D 2 145  ? 145.803 143.303 97.759  1.00 75.87  ? 145  ALA D C     1 
ATOM   14407 O  O     . ALA D 2 145  ? 145.810 142.714 98.850  1.00 75.69  ? 145  ALA D O     1 
ATOM   14408 C  CB    . ALA D 2 145  ? 144.288 145.270 97.413  1.00 64.34  ? 145  ALA D CB    1 
ATOM   14409 N  N     . ARG D 2 146  ? 145.879 142.653 96.592  1.00 81.23  ? 146  ARG D N     1 
ATOM   14410 C  CA    . ARG D 2 146  ? 145.962 141.199 96.550  1.00 81.14  ? 146  ARG D CA    1 
ATOM   14411 C  C     . ARG D 2 146  ? 147.265 140.705 97.163  1.00 79.19  ? 146  ARG D C     1 
ATOM   14412 O  O     . ARG D 2 146  ? 147.264 139.727 97.915  1.00 79.12  ? 146  ARG D O     1 
ATOM   14413 C  CB    . ARG D 2 146  ? 145.830 140.705 95.109  1.00 85.71  ? 146  ARG D CB    1 
ATOM   14414 C  CG    . ARG D 2 146  ? 145.970 139.198 94.954  1.00 89.85  ? 146  ARG D CG    1 
ATOM   14415 C  CD    . ARG D 2 146  ? 146.866 138.827 93.788  1.00 86.31  ? 146  ARG D CD    1 
ATOM   14416 N  NE    . ARG D 2 146  ? 148.258 139.139 94.086  1.00 82.52  ? 146  ARG D NE    1 
ATOM   14417 C  CZ    . ARG D 2 146  ? 149.118 138.276 94.609  1.00 85.70  ? 146  ARG D CZ    1 
ATOM   14418 N  NH1   . ARG D 2 146  ? 148.772 137.025 94.865  1.00 86.50  ? 146  ARG D NH1   1 
ATOM   14419 N  NH2   . ARG D 2 146  ? 150.354 138.678 94.886  1.00 87.11  ? 146  ARG D NH2   1 
ATOM   14420 N  N     . ILE D 2 147  ? 148.385 141.378 96.874  1.00 79.39  ? 147  ILE D N     1 
ATOM   14421 C  CA    . ILE D 2 147  ? 149.660 140.939 97.435  1.00 79.94  ? 147  ILE D CA    1 
ATOM   14422 C  C     . ILE D 2 147  ? 149.721 141.224 98.936  1.00 76.96  ? 147  ILE D C     1 
ATOM   14423 O  O     . ILE D 2 147  ? 150.334 140.460 99.692  1.00 77.01  ? 147  ILE D O     1 
ATOM   14424 C  CB    . ILE D 2 147  ? 150.849 141.556 96.663  1.00 76.76  ? 147  ILE D CB    1 
ATOM   14425 C  CG1   . ILE D 2 147  ? 152.158 140.889 97.064  1.00 74.14  ? 147  ILE D CG1   1 
ATOM   14426 C  CG2   . ILE D 2 147  ? 151.005 143.038 96.901  1.00 77.20  ? 147  ILE D CG2   1 
ATOM   14427 C  CD1   . ILE D 2 147  ? 153.290 141.231 96.153  1.00 76.45  ? 147  ILE D CD1   1 
ATOM   14428 N  N     . CYS D 2 148  ? 149.071 142.295 99.404  1.00 74.11  ? 148  CYS D N     1 
ATOM   14429 C  CA    . CYS D 2 148  ? 149.053 142.561 100.838 1.00 71.05  ? 148  CYS D CA    1 
ATOM   14430 C  C     . CYS D 2 148  ? 148.226 141.518 101.582 1.00 72.35  ? 148  CYS D C     1 
ATOM   14431 O  O     . CYS D 2 148  ? 148.650 141.010 102.630 1.00 73.60  ? 148  CYS D O     1 
ATOM   14432 C  CB    . CYS D 2 148  ? 148.521 143.967 101.095 1.00 69.88  ? 148  CYS D CB    1 
ATOM   14433 S  SG    . CYS D 2 148  ? 148.524 144.439 102.822 1.00 71.37  ? 148  CYS D SG    1 
ATOM   14434 N  N     . ARG D 2 149  ? 147.050 141.174 101.044 1.00 71.82  ? 149  ARG D N     1 
ATOM   14435 C  CA    . ARG D 2 149  ? 146.241 140.108 101.630 1.00 72.03  ? 149  ARG D CA    1 
ATOM   14436 C  C     . ARG D 2 149  ? 146.949 138.760 101.526 1.00 72.95  ? 149  ARG D C     1 
ATOM   14437 O  O     . ARG D 2 149  ? 146.794 137.901 102.403 1.00 74.43  ? 149  ARG D O     1 
ATOM   14438 C  CB    . ARG D 2 149  ? 144.871 140.072 100.943 1.00 69.86  ? 149  ARG D CB    1 
ATOM   14439 C  CG    . ARG D 2 149  ? 143.968 138.909 101.323 1.00 67.08  ? 149  ARG D CG    1 
ATOM   14440 C  CD    . ARG D 2 149  ? 142.527 139.366 101.501 1.00 64.82  ? 149  ARG D CD    1 
ATOM   14441 N  NE    . ARG D 2 149  ? 142.146 140.381 100.526 1.00 71.52  ? 149  ARG D NE    1 
ATOM   14442 C  CZ    . ARG D 2 149  ? 141.745 140.123 99.288  1.00 74.81  ? 149  ARG D CZ    1 
ATOM   14443 N  NH1   . ARG D 2 149  ? 141.653 138.883 98.835  1.00 73.73  ? 149  ARG D NH1   1 
ATOM   14444 N  NH2   . ARG D 2 149  ? 141.427 141.134 98.485  1.00 78.19  ? 149  ARG D NH2   1 
ATOM   14445 N  N     . ASP D 2 150  ? 147.745 138.575 100.469 1.00 74.53  ? 150  ASP D N     1 
ATOM   14446 C  CA    . ASP D 2 150  ? 148.560 137.377 100.306 1.00 77.57  ? 150  ASP D CA    1 
ATOM   14447 C  C     . ASP D 2 150  ? 149.586 137.251 101.425 1.00 76.43  ? 150  ASP D C     1 
ATOM   14448 O  O     . ASP D 2 150  ? 149.674 136.213 102.090 1.00 77.03  ? 150  ASP D O     1 
ATOM   14449 C  CB    . ASP D 2 150  ? 149.261 137.455 98.949  1.00 81.01  ? 150  ASP D CB    1 
ATOM   14450 C  CG    . ASP D 2 150  ? 149.970 136.178 98.557  1.00 87.15  ? 150  ASP D CG    1 
ATOM   14451 O  OD1   . ASP D 2 150  ? 149.934 135.175 99.301  1.00 89.64  ? 150  ASP D OD1   1 
ATOM   14452 O  OD2   . ASP D 2 150  ? 150.625 136.214 97.496  1.00 87.14  ? 150  ASP D OD2   1 
ATOM   14453 N  N     . LEU D 2 151  ? 150.374 138.302 101.644 1.00 74.72  ? 151  LEU D N     1 
ATOM   14454 C  CA    . LEU D 2 151  ? 151.428 138.236 102.647 1.00 71.90  ? 151  LEU D CA    1 
ATOM   14455 C  C     . LEU D 2 151  ? 150.897 138.334 104.069 1.00 69.55  ? 151  LEU D C     1 
ATOM   14456 O  O     . LEU D 2 151  ? 151.645 138.031 105.005 1.00 67.13  ? 151  LEU D O     1 
ATOM   14457 C  CB    . LEU D 2 151  ? 152.478 139.331 102.418 1.00 69.18  ? 151  LEU D CB    1 
ATOM   14458 C  CG    . LEU D 2 151  ? 153.617 139.092 101.412 1.00 75.04  ? 151  LEU D CG    1 
ATOM   14459 C  CD1   . LEU D 2 151  ? 154.495 137.927 101.837 1.00 77.21  ? 151  LEU D CD1   1 
ATOM   14460 C  CD2   . LEU D 2 151  ? 153.146 138.893 99.992  1.00 76.86  ? 151  LEU D CD2   1 
ATOM   14461 N  N     . SER D 2 152  ? 149.633 138.743 104.247 1.00 67.60  ? 152  SER D N     1 
ATOM   14462 C  CA    . SER D 2 152  ? 149.048 138.843 105.583 1.00 63.02  ? 152  SER D CA    1 
ATOM   14463 C  C     . SER D 2 152  ? 149.020 137.500 106.308 1.00 64.41  ? 152  SER D C     1 
ATOM   14464 O  O     . SER D 2 152  ? 149.122 137.461 107.539 1.00 63.92  ? 152  SER D O     1 
ATOM   14465 C  CB    . SER D 2 152  ? 147.635 139.419 105.492 1.00 61.23  ? 152  SER D CB    1 
ATOM   14466 O  OG    . SER D 2 152  ? 146.674 138.394 105.311 1.00 67.75  ? 152  SER D OG    1 
ATOM   14467 N  N     . HIS D 2 153  ? 148.884 136.396 105.572 1.00 66.59  ? 153  HIS D N     1 
ATOM   14468 C  CA    . HIS D 2 153  ? 148.872 135.078 106.193 1.00 64.39  ? 153  HIS D CA    1 
ATOM   14469 C  C     . HIS D 2 153  ? 150.264 134.575 106.555 1.00 64.78  ? 153  HIS D C     1 
ATOM   14470 O  O     . HIS D 2 153  ? 150.378 133.623 107.334 1.00 62.45  ? 153  HIS D O     1 
ATOM   14471 C  CB    . HIS D 2 153  ? 148.194 134.063 105.269 1.00 60.63  ? 153  HIS D CB    1 
ATOM   14472 C  CG    . HIS D 2 153  ? 146.742 134.337 105.031 1.00 63.35  ? 153  HIS D CG    1 
ATOM   14473 N  ND1   . HIS D 2 153  ? 145.772 134.085 105.977 1.00 63.24  ? 153  HIS D ND1   1 
ATOM   14474 C  CD2   . HIS D 2 153  ? 146.094 134.836 103.952 1.00 64.48  ? 153  HIS D CD2   1 
ATOM   14475 C  CE1   . HIS D 2 153  ? 144.589 134.420 105.493 1.00 60.79  ? 153  HIS D CE1   1 
ATOM   14476 N  NE2   . HIS D 2 153  ? 144.757 134.878 104.265 1.00 62.59  ? 153  HIS D NE2   1 
ATOM   14477 N  N     . ILE D 2 154  ? 151.319 135.184 106.014 1.00 66.12  ? 154  ILE D N     1 
ATOM   14478 C  CA    . ILE D 2 154  ? 152.672 134.719 106.304 1.00 68.00  ? 154  ILE D CA    1 
ATOM   14479 C  C     . ILE D 2 154  ? 153.146 135.232 107.658 1.00 70.45  ? 154  ILE D C     1 
ATOM   14480 O  O     . ILE D 2 154  ? 153.608 134.458 108.504 1.00 68.46  ? 154  ILE D O     1 
ATOM   14481 C  CB    . ILE D 2 154  ? 153.633 135.137 105.175 1.00 68.20  ? 154  ILE D CB    1 
ATOM   14482 C  CG1   . ILE D 2 154  ? 153.161 134.571 103.834 1.00 64.87  ? 154  ILE D CG1   1 
ATOM   14483 C  CG2   . ILE D 2 154  ? 155.048 134.674 105.481 1.00 72.87  ? 154  ILE D CG2   1 
ATOM   14484 C  CD1   . ILE D 2 154  ? 153.000 133.066 103.826 1.00 66.33  ? 154  ILE D CD1   1 
ATOM   14485 N  N     . GLY D 2 155  ? 153.035 136.535 107.888 1.00 74.92  ? 155  GLY D N     1 
ATOM   14486 C  CA    . GLY D 2 155  ? 153.498 137.110 109.129 1.00 79.20  ? 155  GLY D CA    1 
ATOM   14487 C  C     . GLY D 2 155  ? 152.909 138.483 109.357 1.00 80.07  ? 155  GLY D C     1 
ATOM   14488 O  O     . GLY D 2 155  ? 152.006 138.921 108.643 1.00 78.86  ? 155  GLY D O     1 
ATOM   14489 N  N     . ASP D 2 156  ? 153.437 139.161 110.378 1.00 83.75  ? 156  ASP D N     1 
ATOM   14490 C  CA    . ASP D 2 156  ? 152.992 140.501 110.730 1.00 85.62  ? 156  ASP D CA    1 
ATOM   14491 C  C     . ASP D 2 156  ? 153.977 141.592 110.332 1.00 78.25  ? 156  ASP D C     1 
ATOM   14492 O  O     . ASP D 2 156  ? 153.649 142.776 110.466 1.00 77.61  ? 156  ASP D O     1 
ATOM   14493 C  CB    . ASP D 2 156  ? 152.722 140.590 112.240 1.00 86.04  ? 156  ASP D CB    1 
ATOM   14494 C  CG    . ASP D 2 156  ? 151.694 141.648 112.589 1.00 81.98  ? 156  ASP D CG    1 
ATOM   14495 O  OD1   . ASP D 2 156  ? 150.551 141.556 112.093 1.00 74.96  ? 156  ASP D OD1   1 
ATOM   14496 O  OD2   . ASP D 2 156  ? 152.030 142.574 113.358 1.00 85.26  ? 156  ASP D OD2   1 
ATOM   14497 N  N     . ALA D 2 157  ? 155.161 141.234 109.843 1.00 74.69  ? 157  ALA D N     1 
ATOM   14498 C  CA    . ALA D 2 157  ? 156.167 142.201 109.429 1.00 78.48  ? 157  ALA D CA    1 
ATOM   14499 C  C     . ALA D 2 157  ? 156.474 142.003 107.953 1.00 79.52  ? 157  ALA D C     1 
ATOM   14500 O  O     . ALA D 2 157  ? 156.528 140.868 107.468 1.00 84.42  ? 157  ALA D O     1 
ATOM   14501 C  CB    . ALA D 2 157  ? 157.448 142.064 110.258 1.00 83.88  ? 157  ALA D CB    1 
ATOM   14502 N  N     . VAL D 2 158  ? 156.674 143.107 107.239 1.00 75.88  ? 158  VAL D N     1 
ATOM   14503 C  CA    . VAL D 2 158  ? 156.868 143.087 105.796 1.00 77.06  ? 158  VAL D CA    1 
ATOM   14504 C  C     . VAL D 2 158  ? 158.219 143.717 105.476 1.00 85.08  ? 158  VAL D C     1 
ATOM   14505 O  O     . VAL D 2 158  ? 158.624 144.701 106.102 1.00 91.38  ? 158  VAL D O     1 
ATOM   14506 C  CB    . VAL D 2 158  ? 155.705 143.804 105.071 1.00 73.15  ? 158  VAL D CB    1 
ATOM   14507 C  CG1   . VAL D 2 158  ? 155.517 145.220 105.596 1.00 75.21  ? 158  VAL D CG1   1 
ATOM   14508 C  CG2   . VAL D 2 158  ? 155.879 143.774 103.558 1.00 76.11  ? 158  VAL D CG2   1 
ATOM   14509 N  N     . VAL D 2 159  ? 158.942 143.112 104.541 1.00 86.14  ? 159  VAL D N     1 
ATOM   14510 C  CA    . VAL D 2 159  ? 160.256 143.578 104.115 1.00 91.78  ? 159  VAL D CA    1 
ATOM   14511 C  C     . VAL D 2 159  ? 160.114 144.141 102.707 1.00 92.07  ? 159  VAL D C     1 
ATOM   14512 O  O     . VAL D 2 159  ? 159.639 143.449 101.800 1.00 92.28  ? 159  VAL D O     1 
ATOM   14513 C  CB    . VAL D 2 159  ? 161.297 142.450 104.160 1.00 95.01  ? 159  VAL D CB    1 
ATOM   14514 C  CG1   . VAL D 2 159  ? 162.640 142.947 103.660 1.00 96.98  ? 159  VAL D CG1   1 
ATOM   14515 C  CG2   . VAL D 2 159  ? 161.418 141.897 105.572 1.00 92.79  ? 159  VAL D CG2   1 
ATOM   14516 N  N     . ILE D 2 160  ? 160.521 145.394 102.525 1.00 91.25  ? 160  ILE D N     1 
ATOM   14517 C  CA    . ILE D 2 160  ? 160.403 146.094 101.253 1.00 88.05  ? 160  ILE D CA    1 
ATOM   14518 C  C     . ILE D 2 160  ? 161.818 146.372 100.764 1.00 97.91  ? 160  ILE D C     1 
ATOM   14519 O  O     . ILE D 2 160  ? 162.607 147.016 101.471 1.00 99.18  ? 160  ILE D O     1 
ATOM   14520 C  CB    . ILE D 2 160  ? 159.619 147.406 101.399 1.00 82.81  ? 160  ILE D CB    1 
ATOM   14521 C  CG1   . ILE D 2 160  ? 158.261 147.157 102.052 1.00 79.13  ? 160  ILE D CG1   1 
ATOM   14522 C  CG2   . ILE D 2 160  ? 159.410 148.047 100.040 1.00 90.85  ? 160  ILE D CG2   1 
ATOM   14523 C  CD1   . ILE D 2 160  ? 157.363 146.253 101.299 1.00 86.49  ? 160  ILE D CD1   1 
ATOM   14524 N  N     . SER D 2 161  ? 162.148 145.886 99.568  1.00 102.96 ? 161  SER D N     1 
ATOM   14525 C  CA    . SER D 2 161  ? 163.470 146.135 99.006  1.00 105.95 ? 161  SER D CA    1 
ATOM   14526 C  C     . SER D 2 161  ? 163.365 146.610 97.565  1.00 107.43 ? 161  SER D C     1 
ATOM   14527 O  O     . SER D 2 161  ? 162.730 145.956 96.733  1.00 105.63 ? 161  SER D O     1 
ATOM   14528 C  CB    . SER D 2 161  ? 164.357 144.887 99.086  1.00 105.85 ? 161  SER D CB    1 
ATOM   14529 O  OG    . SER D 2 161  ? 163.910 143.859 98.225  1.00 105.32 ? 161  SER D OG    1 
ATOM   14530 N  N     . CYS D 2 162  ? 163.982 147.749 97.276  1.00 111.85 ? 162  CYS D N     1 
ATOM   14531 C  CA    . CYS D 2 162  ? 164.075 148.262 95.919  1.00 113.76 ? 162  CYS D CA    1 
ATOM   14532 C  C     . CYS D 2 162  ? 165.515 148.115 95.441  1.00 115.38 ? 162  CYS D C     1 
ATOM   14533 O  O     . CYS D 2 162  ? 166.462 148.407 96.184  1.00 116.52 ? 162  CYS D O     1 
ATOM   14534 C  CB    . CYS D 2 162  ? 163.593 149.718 95.835  1.00 114.20 ? 162  CYS D CB    1 
ATOM   14535 S  SG    . CYS D 2 162  ? 164.707 151.003 96.452  1.00 118.16 ? 162  CYS D SG    1 
ATOM   14536 N  N     . ALA D 2 163  ? 165.673 147.644 94.204  1.00 118.10 ? 163  ALA D N     1 
ATOM   14537 C  CA    . ALA D 2 163  ? 166.986 147.394 93.626  1.00 122.30 ? 163  ALA D CA    1 
ATOM   14538 C  C     . ALA D 2 163  ? 166.893 147.471 92.105  1.00 124.59 ? 163  ALA D C     1 
ATOM   14539 O  O     . ALA D 2 163  ? 165.834 147.758 91.539  1.00 125.63 ? 163  ALA D O     1 
ATOM   14540 C  CB    . ALA D 2 163  ? 167.536 146.038 94.079  1.00 121.33 ? 163  ALA D CB    1 
ATOM   14541 N  N     . LYS D 2 164  ? 168.025 147.188 91.451  1.00 125.55 ? 164  LYS D N     1 
ATOM   14542 C  CA    . LYS D 2 164  ? 168.142 147.343 90.001  1.00 127.77 ? 164  LYS D CA    1 
ATOM   14543 C  C     . LYS D 2 164  ? 167.193 146.422 89.241  1.00 131.59 ? 164  LYS D C     1 
ATOM   14544 O  O     . LYS D 2 164  ? 166.658 146.803 88.193  1.00 132.37 ? 164  LYS D O     1 
ATOM   14545 C  CB    . LYS D 2 164  ? 169.588 147.096 89.567  1.00 128.16 ? 164  LYS D CB    1 
ATOM   14546 C  CG    . LYS D 2 164  ? 170.655 148.037 90.162  1.00 125.35 ? 164  LYS D CG    1 
ATOM   14547 C  CD    . LYS D 2 164  ? 170.627 149.467 89.598  1.00 119.74 ? 164  LYS D CD    1 
ATOM   14548 C  CE    . LYS D 2 164  ? 169.835 150.454 90.457  1.00 117.50 ? 164  LYS D CE    1 
ATOM   14549 N  NZ    . LYS D 2 164  ? 169.926 151.844 89.931  1.00 113.57 ? 164  LYS D NZ    1 
ATOM   14550 N  N     . ASP D 2 165  ? 166.980 145.202 89.742  1.00 134.58 ? 165  ASP D N     1 
ATOM   14551 C  CA    . ASP D 2 165  ? 166.072 144.280 89.065  1.00 139.27 ? 165  ASP D CA    1 
ATOM   14552 C  C     . ASP D 2 165  ? 164.620 144.727 89.178  1.00 134.82 ? 165  ASP D C     1 
ATOM   14553 O  O     . ASP D 2 165  ? 163.831 144.506 88.252  1.00 131.58 ? 165  ASP D O     1 
ATOM   14554 C  CB    . ASP D 2 165  ? 166.236 142.870 89.630  1.00 144.01 ? 165  ASP D CB    1 
ATOM   14555 C  CG    . ASP D 2 165  ? 165.872 141.794 88.625  1.00 149.14 ? 165  ASP D CG    1 
ATOM   14556 O  OD1   . ASP D 2 165  ? 165.477 142.144 87.493  1.00 152.23 ? 165  ASP D OD1   1 
ATOM   14557 O  OD2   . ASP D 2 165  ? 165.980 140.598 88.968  1.00 149.87 ? 165  ASP D OD2   1 
ATOM   14558 N  N     . GLY D 2 166  ? 164.249 145.352 90.292  1.00 132.65 ? 166  GLY D N     1 
ATOM   14559 C  CA    . GLY D 2 166  ? 162.882 145.788 90.493  1.00 123.77 ? 166  GLY D CA    1 
ATOM   14560 C  C     . GLY D 2 166  ? 162.559 146.036 91.950  1.00 115.82 ? 166  GLY D C     1 
ATOM   14561 O  O     . GLY D 2 166  ? 163.326 146.696 92.656  1.00 116.82 ? 166  GLY D O     1 
ATOM   14562 N  N     . VAL D 2 167  ? 161.427 145.515 92.415  1.00 111.21 ? 167  VAL D N     1 
ATOM   14563 C  CA    . VAL D 2 167  ? 160.999 145.704 93.792  1.00 108.91 ? 167  VAL D CA    1 
ATOM   14564 C  C     . VAL D 2 167  ? 160.615 144.338 94.348  1.00 104.09 ? 167  VAL D C     1 
ATOM   14565 O  O     . VAL D 2 167  ? 160.234 143.430 93.602  1.00 103.81 ? 167  VAL D O     1 
ATOM   14566 C  CB    . VAL D 2 167  ? 159.833 146.726 93.885  1.00 104.02 ? 167  VAL D CB    1 
ATOM   14567 C  CG1   . VAL D 2 167  ? 158.556 146.185 93.239  1.00 100.69 ? 167  VAL D CG1   1 
ATOM   14568 C  CG2   . VAL D 2 167  ? 159.613 147.217 95.314  1.00 99.25  ? 167  VAL D CG2   1 
ATOM   14569 N  N     . LYS D 2 168  ? 160.754 144.177 95.663  1.00 100.10 ? 168  LYS D N     1 
ATOM   14570 C  CA    . LYS D 2 168  ? 160.490 142.899 96.308  1.00 97.50  ? 168  LYS D CA    1 
ATOM   14571 C  C     . LYS D 2 168  ? 159.765 143.133 97.624  1.00 93.21  ? 168  LYS D C     1 
ATOM   14572 O  O     . LYS D 2 168  ? 160.203 143.945 98.450  1.00 93.62  ? 168  LYS D O     1 
ATOM   14573 C  CB    . LYS D 2 168  ? 161.790 142.114 96.534  1.00 100.87 ? 168  LYS D CB    1 
ATOM   14574 C  CG    . LYS D 2 168  ? 161.763 141.147 97.710  1.00 97.18  ? 168  LYS D CG    1 
ATOM   14575 C  CD    . LYS D 2 168  ? 163.156 140.624 98.028  1.00 89.75  ? 168  LYS D CD    1 
ATOM   14576 C  CE    . LYS D 2 168  ? 163.596 139.568 97.027  1.00 84.65  ? 168  LYS D CE    1 
ATOM   14577 N  NZ    . LYS D 2 168  ? 164.665 138.691 97.578  1.00 82.98  ? 168  LYS D NZ    1 
ATOM   14578 N  N     . PHE D 2 169  ? 158.655 142.420 97.798  1.00 90.27  ? 169  PHE D N     1 
ATOM   14579 C  CA    . PHE D 2 169  ? 157.841 142.452 99.007  1.00 85.54  ? 169  PHE D CA    1 
ATOM   14580 C  C     . PHE D 2 169  ? 157.933 141.087 99.677  1.00 88.89  ? 169  PHE D C     1 
ATOM   14581 O  O     . PHE D 2 169  ? 157.716 140.061 99.026  1.00 91.26  ? 169  PHE D O     1 
ATOM   14582 C  CB    . PHE D 2 169  ? 156.381 142.787 98.685  1.00 80.18  ? 169  PHE D CB    1 
ATOM   14583 C  CG    . PHE D 2 169  ? 156.199 144.027 97.841  1.00 85.00  ? 169  PHE D CG    1 
ATOM   14584 C  CD1   . PHE D 2 169  ? 156.987 145.146 98.033  1.00 89.12  ? 169  PHE D CD1   1 
ATOM   14585 C  CD2   . PHE D 2 169  ? 155.222 144.072 96.861  1.00 85.78  ? 169  PHE D CD2   1 
ATOM   14586 C  CE1   . PHE D 2 169  ? 156.807 146.282 97.268  1.00 90.85  ? 169  PHE D CE1   1 
ATOM   14587 C  CE2   . PHE D 2 169  ? 155.039 145.202 96.087  1.00 89.61  ? 169  PHE D CE2   1 
ATOM   14588 C  CZ    . PHE D 2 169  ? 155.835 146.308 96.291  1.00 92.97  ? 169  PHE D CZ    1 
ATOM   14589 N  N     . SER D 2 170  ? 158.240 141.067 100.973 1.00 89.62  ? 170  SER D N     1 
ATOM   14590 C  CA    . SER D 2 170  ? 158.509 139.812 101.659 1.00 91.30  ? 170  SER D CA    1 
ATOM   14591 C  C     . SER D 2 170  ? 157.871 139.804 103.040 1.00 88.73  ? 170  SER D C     1 
ATOM   14592 O  O     . SER D 2 170  ? 157.507 140.845 103.586 1.00 87.67  ? 170  SER D O     1 
ATOM   14593 C  CB    . SER D 2 170  ? 160.022 139.581 101.792 1.00 92.31  ? 170  SER D CB    1 
ATOM   14594 O  OG    . SER D 2 170  ? 160.326 138.278 102.256 1.00 90.56  ? 170  SER D OG    1 
ATOM   14595 N  N     . ALA D 2 171  ? 157.755 138.602 103.602 1.00 85.53  ? 171  ALA D N     1 
ATOM   14596 C  CA    . ALA D 2 171  ? 157.355 138.421 104.992 1.00 83.98  ? 171  ALA D CA    1 
ATOM   14597 C  C     . ALA D 2 171  ? 157.952 137.123 105.512 1.00 86.29  ? 171  ALA D C     1 
ATOM   14598 O  O     . ALA D 2 171  ? 158.410 136.275 104.741 1.00 86.51  ? 171  ALA D O     1 
ATOM   14599 C  CB    . ALA D 2 171  ? 155.833 138.415 105.168 1.00 81.32  ? 171  ALA D CB    1 
ATOM   14600 N  N     . SER D 2 172  ? 157.941 136.976 106.836 1.00 89.13  ? 172  SER D N     1 
ATOM   14601 C  CA    . SER D 2 172  ? 158.532 135.813 107.480 1.00 91.09  ? 172  SER D CA    1 
ATOM   14602 C  C     . SER D 2 172  ? 157.799 135.529 108.783 1.00 89.08  ? 172  SER D C     1 
ATOM   14603 O  O     . SER D 2 172  ? 157.069 136.375 109.307 1.00 89.01  ? 172  SER D O     1 
ATOM   14604 C  CB    . SER D 2 172  ? 160.028 136.018 107.746 1.00 93.67  ? 172  SER D CB    1 
ATOM   14605 O  OG    . SER D 2 172  ? 160.765 136.047 106.536 1.00 94.17  ? 172  SER D OG    1 
ATOM   14606 N  N     . GLY D 2 173  ? 158.004 134.323 109.298 1.00 88.42  ? 173  GLY D N     1 
ATOM   14607 C  CA    . GLY D 2 173  ? 157.369 133.917 110.534 1.00 94.50  ? 173  GLY D CA    1 
ATOM   14608 C  C     . GLY D 2 173  ? 157.519 132.423 110.748 1.00 97.32  ? 173  GLY D C     1 
ATOM   14609 O  O     . GLY D 2 173  ? 158.246 131.741 110.019 1.00 96.68  ? 173  GLY D O     1 
ATOM   14610 N  N     . GLU D 2 174  ? 156.804 131.932 111.768 1.00 99.62  ? 174  GLU D N     1 
ATOM   14611 C  CA    . GLU D 2 174  ? 156.870 130.519 112.136 1.00 93.49  ? 174  GLU D CA    1 
ATOM   14612 C  C     . GLU D 2 174  ? 156.404 129.613 111.003 1.00 87.73  ? 174  GLU D C     1 
ATOM   14613 O  O     . GLU D 2 174  ? 156.897 128.487 110.867 1.00 86.68  ? 174  GLU D O     1 
ATOM   14614 C  CB    . GLU D 2 174  ? 156.043 130.283 113.406 1.00 90.18  ? 174  GLU D CB    1 
ATOM   14615 C  CG    . GLU D 2 174  ? 156.190 128.908 114.063 1.00 94.57  ? 174  GLU D CG    1 
ATOM   14616 C  CD    . GLU D 2 174  ? 155.272 127.851 113.474 1.00 99.49  ? 174  GLU D CD    1 
ATOM   14617 O  OE1   . GLU D 2 174  ? 154.184 128.216 112.979 1.00 96.87  ? 174  GLU D OE1   1 
ATOM   14618 O  OE2   . GLU D 2 174  ? 155.637 126.658 113.507 1.00 105.98 ? 174  GLU D OE2   1 
ATOM   14619 N  N     . LEU D 2 175  ? 155.465 130.084 110.180 1.00 87.37  ? 175  LEU D N     1 
ATOM   14620 C  CA    . LEU D 2 175  ? 155.004 129.287 109.049 1.00 85.80  ? 175  LEU D CA    1 
ATOM   14621 C  C     . LEU D 2 175  ? 156.082 129.170 107.978 1.00 84.37  ? 175  LEU D C     1 
ATOM   14622 O  O     . LEU D 2 175  ? 156.100 128.191 107.224 1.00 81.86  ? 175  LEU D O     1 
ATOM   14623 C  CB    . LEU D 2 175  ? 153.710 129.894 108.491 1.00 84.82  ? 175  LEU D CB    1 
ATOM   14624 C  CG    . LEU D 2 175  ? 152.864 129.204 107.414 1.00 82.59  ? 175  LEU D CG    1 
ATOM   14625 C  CD1   . LEU D 2 175  ? 151.413 129.610 107.588 1.00 83.66  ? 175  LEU D CD1   1 
ATOM   14626 C  CD2   . LEU D 2 175  ? 153.311 129.575 106.009 1.00 79.55  ? 175  LEU D CD2   1 
ATOM   14627 N  N     . GLY D 2 176  ? 156.987 130.145 107.899 1.00 87.94  ? 176  GLY D N     1 
ATOM   14628 C  CA    . GLY D 2 176  ? 158.046 130.110 106.910 1.00 87.81  ? 176  GLY D CA    1 
ATOM   14629 C  C     . GLY D 2 176  ? 158.448 131.495 106.452 1.00 88.50  ? 176  GLY D C     1 
ATOM   14630 O  O     . GLY D 2 176  ? 158.668 132.386 107.276 1.00 89.98  ? 176  GLY D O     1 
ATOM   14631 N  N     . ASN D 2 177  ? 158.551 131.691 105.140 1.00 86.21  ? 177  ASN D N     1 
ATOM   14632 C  CA    . ASN D 2 177  ? 158.876 133.001 104.595 1.00 85.74  ? 177  ASN D CA    1 
ATOM   14633 C  C     . ASN D 2 177  ? 158.415 133.049 103.148 1.00 85.92  ? 177  ASN D C     1 
ATOM   14634 O  O     . ASN D 2 177  ? 158.234 132.016 102.499 1.00 83.04  ? 177  ASN D O     1 
ATOM   14635 C  CB    . ASN D 2 177  ? 160.375 133.308 104.696 1.00 82.12  ? 177  ASN D CB    1 
ATOM   14636 C  CG    . ASN D 2 177  ? 161.208 132.475 103.746 1.00 81.84  ? 177  ASN D CG    1 
ATOM   14637 O  OD1   . ASN D 2 177  ? 161.247 131.249 103.845 1.00 82.61  ? 177  ASN D OD1   1 
ATOM   14638 N  ND2   . ASN D 2 177  ? 161.890 133.141 102.823 1.00 83.04  ? 177  ASN D ND2   1 
ATOM   14639 N  N     . GLY D 2 178  ? 158.227 134.268 102.654 1.00 86.97  ? 178  GLY D N     1 
ATOM   14640 C  CA    . GLY D 2 178  ? 157.783 134.461 101.290 1.00 87.34  ? 178  GLY D CA    1 
ATOM   14641 C  C     . GLY D 2 178  ? 158.233 135.773 100.685 1.00 92.73  ? 178  GLY D C     1 
ATOM   14642 O  O     . GLY D 2 178  ? 158.070 136.833 101.297 1.00 92.70  ? 178  GLY D O     1 
ATOM   14643 N  N     . ASN D 2 179  ? 158.783 135.709 99.474  1.00 94.25  ? 179  ASN D N     1 
ATOM   14644 C  CA    . ASN D 2 179  ? 159.239 136.874 98.733  1.00 90.20  ? 179  ASN D CA    1 
ATOM   14645 C  C     . ASN D 2 179  ? 158.505 136.939 97.401  1.00 87.63  ? 179  ASN D C     1 
ATOM   14646 O  O     . ASN D 2 179  ? 158.179 135.910 96.807  1.00 86.51  ? 179  ASN D O     1 
ATOM   14647 C  CB    . ASN D 2 179  ? 160.753 136.816 98.470  1.00 86.22  ? 179  ASN D CB    1 
ATOM   14648 C  CG    . ASN D 2 179  ? 161.578 137.007 99.727  1.00 88.15  ? 179  ASN D CG    1 
ATOM   14649 O  OD1   . ASN D 2 179  ? 162.194 138.054 99.922  1.00 92.98  ? 179  ASN D OD1   1 
ATOM   14650 N  ND2   . ASN D 2 179  ? 161.601 135.993 100.584 1.00 88.28  ? 179  ASN D ND2   1 
ATOM   14651 N  N     . ILE D 2 180  ? 158.222 138.155 96.939  1.00 89.46  ? 180  ILE D N     1 
ATOM   14652 C  CA    . ILE D 2 180  ? 157.605 138.365 95.633  1.00 90.42  ? 180  ILE D CA    1 
ATOM   14653 C  C     . ILE D 2 180  ? 158.319 139.526 94.955  1.00 92.77  ? 180  ILE D C     1 
ATOM   14654 O  O     . ILE D 2 180  ? 158.423 140.616 95.527  1.00 91.71  ? 180  ILE D O     1 
ATOM   14655 C  CB    . ILE D 2 180  ? 156.089 138.639 95.726  1.00 85.54  ? 180  ILE D CB    1 
ATOM   14656 C  CG1   . ILE D 2 180  ? 155.354 137.436 96.322  1.00 83.62  ? 180  ILE D CG1   1 
ATOM   14657 C  CG2   . ILE D 2 180  ? 155.525 138.915 94.353  1.00 87.00  ? 180  ILE D CG2   1 
ATOM   14658 C  CD1   . ILE D 2 180  ? 153.915 137.666 96.649  1.00 83.53  ? 180  ILE D CD1   1 
ATOM   14659 N  N     . LYS D 2 181  ? 158.802 139.295 93.736  1.00 93.79  ? 181  LYS D N     1 
ATOM   14660 C  CA    . LYS D 2 181  ? 159.585 140.269 92.987  1.00 96.60  ? 181  LYS D CA    1 
ATOM   14661 C  C     . LYS D 2 181  ? 158.813 140.722 91.755  1.00 99.06  ? 181  LYS D C     1 
ATOM   14662 O  O     . LYS D 2 181  ? 158.284 139.892 91.008  1.00 97.73  ? 181  LYS D O     1 
ATOM   14663 C  CB    . LYS D 2 181  ? 160.936 139.681 92.574  1.00 99.12  ? 181  LYS D CB    1 
ATOM   14664 C  CG    . LYS D 2 181  ? 161.878 139.426 93.738  1.00 96.40  ? 181  LYS D CG    1 
ATOM   14665 C  CD    . LYS D 2 181  ? 163.170 138.777 93.275  1.00 96.10  ? 181  LYS D CD    1 
ATOM   14666 C  CE    . LYS D 2 181  ? 164.023 139.757 92.489  1.00 102.58 ? 181  LYS D CE    1 
ATOM   14667 N  NZ    . LYS D 2 181  ? 164.541 140.855 93.351  1.00 99.92  ? 181  LYS D NZ    1 
ATOM   14668 N  N     . LEU D 2 182  ? 158.750 142.037 91.549  1.00 103.72 ? 182  LEU D N     1 
ATOM   14669 C  CA    . LEU D 2 182  ? 158.122 142.623 90.371  1.00 108.65 ? 182  LEU D CA    1 
ATOM   14670 C  C     . LEU D 2 182  ? 159.115 143.541 89.676  1.00 114.38 ? 182  LEU D C     1 
ATOM   14671 O  O     . LEU D 2 182  ? 159.765 144.367 90.326  1.00 114.70 ? 182  LEU D O     1 
ATOM   14672 C  CB    . LEU D 2 182  ? 156.852 143.415 90.718  1.00 106.06 ? 182  LEU D CB    1 
ATOM   14673 C  CG    . LEU D 2 182  ? 155.532 142.691 91.006  1.00 96.16  ? 182  LEU D CG    1 
ATOM   14674 C  CD1   . LEU D 2 182  ? 155.540 142.003 92.358  1.00 92.23  ? 182  LEU D CD1   1 
ATOM   14675 C  CD2   . LEU D 2 182  ? 154.360 143.652 90.895  1.00 94.33  ? 182  LEU D CD2   1 
ATOM   14676 N  N     . SER D 2 183  ? 159.219 143.400 88.360  1.00 121.60 ? 183  SER D N     1 
ATOM   14677 C  CA    . SER D 2 183  ? 160.075 144.243 87.541  1.00 127.75 ? 183  SER D CA    1 
ATOM   14678 C  C     . SER D 2 183  ? 159.238 145.274 86.789  1.00 130.78 ? 183  SER D C     1 
ATOM   14679 O  O     . SER D 2 183  ? 158.006 145.220 86.765  1.00 134.15 ? 183  SER D O     1 
ATOM   14680 C  CB    . SER D 2 183  ? 160.889 143.392 86.562  1.00 129.59 ? 183  SER D CB    1 
ATOM   14681 O  OG    . SER D 2 183  ? 161.818 142.573 87.251  1.00 130.25 ? 183  SER D OG    1 
ATOM   14682 N  N     . GLN D 2 184  ? 159.932 146.229 86.175  1.00 132.82 ? 184  GLN D N     1 
ATOM   14683 C  CA    . GLN D 2 184  ? 159.267 147.284 85.427  1.00 138.16 ? 184  GLN D CA    1 
ATOM   14684 C  C     . GLN D 2 184  ? 158.664 146.736 84.136  1.00 142.54 ? 184  GLN D C     1 
ATOM   14685 O  O     . GLN D 2 184  ? 159.127 145.737 83.578  1.00 143.05 ? 184  GLN D O     1 
ATOM   14686 C  CB    . GLN D 2 184  ? 160.233 148.433 85.102  1.00 137.58 ? 184  GLN D CB    1 
ATOM   14687 C  CG    . GLN D 2 184  ? 161.340 148.134 84.076  1.00 136.62 ? 184  GLN D CG    1 
ATOM   14688 C  CD    . GLN D 2 184  ? 162.602 147.497 84.652  1.00 126.09 ? 184  GLN D CD    1 
ATOM   14689 O  OE1   . GLN D 2 184  ? 162.617 146.982 85.768  1.00 125.28 ? 184  GLN D OE1   1 
ATOM   14690 N  NE2   . GLN D 2 184  ? 163.677 147.536 83.873  1.00 120.10 ? 184  GLN D NE2   1 
ATOM   14691 N  N     . THR D 2 185  ? 157.612 147.403 83.669  1.00 145.52 ? 185  THR D N     1 
ATOM   14692 C  CA    . THR D 2 185  ? 156.944 147.009 82.437  1.00 150.72 ? 185  THR D CA    1 
ATOM   14693 C  C     . THR D 2 185  ? 157.693 147.551 81.227  1.00 160.86 ? 185  THR D C     1 
ATOM   14694 O  O     . THR D 2 185  ? 158.254 148.650 81.265  1.00 161.72 ? 185  THR D O     1 
ATOM   14695 C  CB    . THR D 2 185  ? 155.501 147.511 82.427  1.00 145.31 ? 185  THR D CB    1 
ATOM   14696 O  OG1   . THR D 2 185  ? 155.483 148.926 82.656  1.00 141.26 ? 185  THR D OG1   1 
ATOM   14697 C  CG2   . THR D 2 185  ? 154.686 146.814 83.505  1.00 141.85 ? 185  THR D CG2   1 
ATOM   14698 N  N     . SER D 2 186  ? 157.700 146.770 80.148  1.00 169.21 ? 186  SER D N     1 
ATOM   14699 C  CA    . SER D 2 186  ? 158.463 147.106 78.952  1.00 179.56 ? 186  SER D CA    1 
ATOM   14700 C  C     . SER D 2 186  ? 157.590 147.318 77.725  1.00 186.47 ? 186  SER D C     1 
ATOM   14701 O  O     . SER D 2 186  ? 157.710 148.354 77.060  1.00 187.77 ? 186  SER D O     1 
ATOM   14702 C  CB    . SER D 2 186  ? 159.502 146.008 78.669  1.00 182.02 ? 186  SER D CB    1 
ATOM   14703 O  OG    . SER D 2 186  ? 160.460 145.931 79.710  1.00 173.68 ? 186  SER D OG    1 
ATOM   14704 N  N     . ASN D 2 187  ? 156.712 146.369 77.402  1.00 187.68 ? 187  ASN D N     1 
ATOM   14705 C  CA    . ASN D 2 187  ? 155.994 146.410 76.132  1.00 189.39 ? 187  ASN D CA    1 
ATOM   14706 C  C     . ASN D 2 187  ? 154.482 146.466 76.316  1.00 186.99 ? 187  ASN D C     1 
ATOM   14707 O  O     . ASN D 2 187  ? 153.744 145.744 75.638  1.00 185.10 ? 187  ASN D O     1 
ATOM   14708 C  CB    . ASN D 2 187  ? 156.368 145.199 75.274  1.00 192.20 ? 187  ASN D CB    1 
ATOM   14709 C  CG    . ASN D 2 187  ? 157.862 145.092 75.036  1.00 196.21 ? 187  ASN D CG    1 
ATOM   14710 O  OD1   . ASN D 2 187  ? 158.513 146.065 74.654  1.00 199.68 ? 187  ASN D OD1   1 
ATOM   14711 N  ND2   . ASN D 2 187  ? 158.413 143.905 75.258  1.00 195.73 ? 187  ASN D ND2   1 
ATOM   14712 N  N     . VAL D 2 188  ? 154.009 147.315 77.226  1.00 186.30 ? 188  VAL D N     1 
ATOM   14713 C  CA    . VAL D 2 188  ? 152.583 147.534 77.430  1.00 182.93 ? 188  VAL D CA    1 
ATOM   14714 C  C     . VAL D 2 188  ? 152.329 149.038 77.423  1.00 185.28 ? 188  VAL D C     1 
ATOM   14715 O  O     . VAL D 2 188  ? 153.171 149.824 77.873  1.00 186.52 ? 188  VAL D O     1 
ATOM   14716 C  CB    . VAL D 2 188  ? 152.082 146.860 78.733  1.00 177.16 ? 188  VAL D CB    1 
ATOM   14717 C  CG1   . VAL D 2 188  ? 152.719 147.473 79.971  1.00 169.89 ? 188  VAL D CG1   1 
ATOM   14718 C  CG2   . VAL D 2 188  ? 150.557 146.881 78.823  1.00 172.25 ? 188  VAL D CG2   1 
ATOM   14719 N  N     . ASP D 2 189  ? 151.189 149.444 76.856  1.00 183.56 ? 189  ASP D N     1 
ATOM   14720 C  CA    . ASP D 2 189  ? 150.871 150.854 76.687  1.00 185.42 ? 189  ASP D CA    1 
ATOM   14721 C  C     . ASP D 2 189  ? 149.726 151.345 77.560  1.00 181.70 ? 189  ASP D C     1 
ATOM   14722 O  O     . ASP D 2 189  ? 149.599 152.559 77.747  1.00 183.27 ? 189  ASP D O     1 
ATOM   14723 C  CB    . ASP D 2 189  ? 150.534 151.151 75.218  1.00 188.31 ? 189  ASP D CB    1 
ATOM   14724 C  CG    . ASP D 2 189  ? 151.715 150.933 74.294  1.00 190.85 ? 189  ASP D CG    1 
ATOM   14725 O  OD1   . ASP D 2 189  ? 152.866 150.977 74.776  1.00 194.80 ? 189  ASP D OD1   1 
ATOM   14726 O  OD2   . ASP D 2 189  ? 151.493 150.716 73.084  1.00 190.01 ? 189  ASP D OD2   1 
ATOM   14727 N  N     . LYS D 2 190  ? 148.892 150.450 78.086  1.00 177.24 ? 190  LYS D N     1 
ATOM   14728 C  CA    . LYS D 2 190  ? 147.776 150.881 78.916  1.00 171.37 ? 190  LYS D CA    1 
ATOM   14729 C  C     . LYS D 2 190  ? 148.276 151.347 80.281  1.00 165.99 ? 190  LYS D C     1 
ATOM   14730 O  O     . LYS D 2 190  ? 149.140 150.717 80.899  1.00 163.65 ? 190  LYS D O     1 
ATOM   14731 C  CB    . LYS D 2 190  ? 146.744 149.755 79.046  1.00 167.97 ? 190  LYS D CB    1 
ATOM   14732 C  CG    . LYS D 2 190  ? 147.255 148.449 79.635  1.00 166.51 ? 190  LYS D CG    1 
ATOM   14733 C  CD    . LYS D 2 190  ? 146.321 147.293 79.299  1.00 166.80 ? 190  LYS D CD    1 
ATOM   14734 C  CE    . LYS D 2 190  ? 144.918 147.506 79.848  1.00 165.45 ? 190  LYS D CE    1 
ATOM   14735 N  NZ    . LYS D 2 190  ? 144.916 147.911 81.277  1.00 162.58 ? 190  LYS D NZ    1 
ATOM   14736 N  N     . GLU D 2 191  ? 147.745 152.484 80.733  1.00 164.46 ? 191  GLU D N     1 
ATOM   14737 C  CA    . GLU D 2 191  ? 148.294 153.165 81.901  1.00 160.66 ? 191  GLU D CA    1 
ATOM   14738 C  C     . GLU D 2 191  ? 147.879 152.488 83.204  1.00 153.36 ? 191  GLU D C     1 
ATOM   14739 O  O     . GLU D 2 191  ? 148.663 152.447 84.159  1.00 150.18 ? 191  GLU D O     1 
ATOM   14740 C  CB    . GLU D 2 191  ? 147.863 154.636 81.877  1.00 159.03 ? 191  GLU D CB    1 
ATOM   14741 C  CG    . GLU D 2 191  ? 148.549 155.568 82.880  1.00 155.04 ? 191  GLU D CG    1 
ATOM   14742 C  CD    . GLU D 2 191  ? 147.901 155.570 84.251  1.00 151.78 ? 191  GLU D CD    1 
ATOM   14743 O  OE1   . GLU D 2 191  ? 146.681 155.319 84.335  1.00 157.54 ? 191  GLU D OE1   1 
ATOM   14744 O  OE2   . GLU D 2 191  ? 148.610 155.843 85.242  1.00 144.08 ? 191  GLU D OE2   1 
ATOM   14745 N  N     . GLU D 2 192  ? 146.661 151.951 83.263  1.00 152.25 ? 192  GLU D N     1 
ATOM   14746 C  CA    . GLU D 2 192  ? 146.117 151.433 84.512  1.00 145.28 ? 192  GLU D CA    1 
ATOM   14747 C  C     . GLU D 2 192  ? 146.664 150.061 84.892  1.00 141.35 ? 192  GLU D C     1 
ATOM   14748 O  O     . GLU D 2 192  ? 146.459 149.629 86.031  1.00 131.23 ? 192  GLU D O     1 
ATOM   14749 C  CB    . GLU D 2 192  ? 144.589 151.374 84.436  1.00 145.26 ? 192  GLU D CB    1 
ATOM   14750 C  CG    . GLU D 2 192  ? 144.044 150.374 83.431  1.00 147.66 ? 192  GLU D CG    1 
ATOM   14751 C  CD    . GLU D 2 192  ? 143.700 151.013 82.099  1.00 153.23 ? 192  GLU D CD    1 
ATOM   14752 O  OE1   . GLU D 2 192  ? 144.002 152.211 81.916  1.00 155.43 ? 192  GLU D OE1   1 
ATOM   14753 O  OE2   . GLU D 2 192  ? 143.122 150.319 81.237  1.00 153.98 ? 192  GLU D OE2   1 
ATOM   14754 N  N     . GLU D 2 193  ? 147.345 149.370 83.981  1.00 146.74 ? 193  GLU D N     1 
ATOM   14755 C  CA    . GLU D 2 193  ? 147.903 148.054 84.268  1.00 145.85 ? 193  GLU D CA    1 
ATOM   14756 C  C     . GLU D 2 193  ? 149.407 148.072 84.504  1.00 142.86 ? 193  GLU D C     1 
ATOM   14757 O  O     . GLU D 2 193  ? 149.906 147.274 85.305  1.00 140.14 ? 193  GLU D O     1 
ATOM   14758 C  CB    . GLU D 2 193  ? 147.587 147.087 83.120  1.00 153.33 ? 193  GLU D CB    1 
ATOM   14759 C  CG    . GLU D 2 193  ? 147.825 145.618 83.437  1.00 158.57 ? 193  GLU D CG    1 
ATOM   14760 C  CD    . GLU D 2 193  ? 149.129 145.103 82.861  1.00 157.51 ? 193  GLU D CD    1 
ATOM   14761 O  OE1   . GLU D 2 193  ? 149.599 145.669 81.851  1.00 158.01 ? 193  GLU D OE1   1 
ATOM   14762 O  OE2   . GLU D 2 193  ? 149.685 144.132 83.417  1.00 158.37 ? 193  GLU D OE2   1 
ATOM   14763 N  N     . ALA D 2 194  ? 150.134 148.965 83.840  1.00 143.58 ? 194  ALA D N     1 
ATOM   14764 C  CA    . ALA D 2 194  ? 151.584 148.986 83.941  1.00 139.32 ? 194  ALA D CA    1 
ATOM   14765 C  C     . ALA D 2 194  ? 152.038 149.515 85.300  1.00 130.86 ? 194  ALA D C     1 
ATOM   14766 O  O     . ALA D 2 194  ? 151.318 150.236 85.997  1.00 125.24 ? 194  ALA D O     1 
ATOM   14767 C  CB    . ALA D 2 194  ? 152.186 149.840 82.826  1.00 142.24 ? 194  ALA D CB    1 
ATOM   14768 N  N     . VAL D 2 195  ? 153.257 149.137 85.670  1.00 129.04 ? 195  VAL D N     1 
ATOM   14769 C  CA    . VAL D 2 195  ? 153.912 149.632 86.870  1.00 121.44 ? 195  VAL D CA    1 
ATOM   14770 C  C     . VAL D 2 195  ? 155.124 150.451 86.448  1.00 118.08 ? 195  VAL D C     1 
ATOM   14771 O  O     . VAL D 2 195  ? 155.645 150.312 85.337  1.00 119.07 ? 195  VAL D O     1 
ATOM   14772 C  CB    . VAL D 2 195  ? 154.335 148.488 87.817  1.00 121.78 ? 195  VAL D CB    1 
ATOM   14773 C  CG1   . VAL D 2 195  ? 153.126 147.710 88.288  1.00 118.69 ? 195  VAL D CG1   1 
ATOM   14774 C  CG2   . VAL D 2 195  ? 155.331 147.564 87.131  1.00 128.75 ? 195  VAL D CG2   1 
ATOM   14775 N  N     . THR D 2 196  ? 155.575 151.323 87.348  1.00 111.74 ? 196  THR D N     1 
ATOM   14776 C  CA    . THR D 2 196  ? 156.790 152.079 87.071  1.00 108.07 ? 196  THR D CA    1 
ATOM   14777 C  C     . THR D 2 196  ? 157.503 152.352 88.386  1.00 103.75 ? 196  THR D C     1 
ATOM   14778 O  O     . THR D 2 196  ? 156.921 152.226 89.465  1.00 101.22 ? 196  THR D O     1 
ATOM   14779 C  CB    . THR D 2 196  ? 156.489 153.387 86.319  1.00 104.97 ? 196  THR D CB    1 
ATOM   14780 O  OG1   . THR D 2 196  ? 157.715 154.008 85.911  1.00 102.65 ? 196  THR D OG1   1 
ATOM   14781 C  CG2   . THR D 2 196  ? 155.719 154.350 87.200  1.00 101.15 ? 196  THR D CG2   1 
ATOM   14782 N  N     . ILE D 2 197  ? 158.781 152.713 88.291  1.00 103.37 ? 197  ILE D N     1 
ATOM   14783 C  CA    . ILE D 2 197  ? 159.607 152.910 89.474  1.00 103.56 ? 197  ILE D CA    1 
ATOM   14784 C  C     . ILE D 2 197  ? 160.532 154.109 89.280  1.00 105.81 ? 197  ILE D C     1 
ATOM   14785 O  O     . ILE D 2 197  ? 161.040 154.353 88.179  1.00 105.38 ? 197  ILE D O     1 
ATOM   14786 C  CB    . ILE D 2 197  ? 160.394 151.617 89.812  1.00 102.68 ? 197  ILE D CB    1 
ATOM   14787 C  CG1   . ILE D 2 197  ? 161.073 151.713 91.181  1.00 102.91 ? 197  ILE D CG1   1 
ATOM   14788 C  CG2   . ILE D 2 197  ? 161.384 151.238 88.706  1.00 101.50 ? 197  ILE D CG2   1 
ATOM   14789 C  CD1   . ILE D 2 197  ? 161.567 150.383 91.700  1.00 105.33 ? 197  ILE D CD1   1 
ATOM   14790 N  N     . GLU D 2 198  ? 160.694 154.891 90.344  1.00 104.68 ? 198  GLU D N     1 
ATOM   14791 C  CA    . GLU D 2 198  ? 161.646 155.990 90.412  1.00 104.08 ? 198  GLU D CA    1 
ATOM   14792 C  C     . GLU D 2 198  ? 162.580 155.662 91.567  1.00 107.67 ? 198  GLU D C     1 
ATOM   14793 O  O     . GLU D 2 198  ? 162.117 155.397 92.684  1.00 106.59 ? 198  GLU D O     1 
ATOM   14794 C  CB    . GLU D 2 198  ? 160.957 157.342 90.616  1.00 103.13 ? 198  GLU D CB    1 
ATOM   14795 C  CG    . GLU D 2 198  ? 161.920 158.511 90.802  1.00 107.80 ? 198  GLU D CG    1 
ATOM   14796 C  CD    . GLU D 2 198  ? 162.127 158.887 92.253  1.00 111.84 ? 198  GLU D CD    1 
ATOM   14797 O  OE1   . GLU D 2 198  ? 161.444 158.304 93.117  1.00 109.58 ? 198  GLU D OE1   1 
ATOM   14798 O  OE2   . GLU D 2 198  ? 162.973 159.763 92.530  1.00 116.90 ? 198  GLU D OE2   1 
ATOM   14799 N  N     . MET D 2 199  ? 163.886 155.708 91.310  1.00 111.44 ? 199  MET D N     1 
ATOM   14800 C  CA    . MET D 2 199  ? 164.869 155.244 92.276  1.00 115.46 ? 199  MET D CA    1 
ATOM   14801 C  C     . MET D 2 199  ? 166.068 156.181 92.323  1.00 120.75 ? 199  MET D C     1 
ATOM   14802 O  O     . MET D 2 199  ? 166.443 156.792 91.319  1.00 122.68 ? 199  MET D O     1 
ATOM   14803 C  CB    . MET D 2 199  ? 165.323 153.816 91.922  1.00 117.00 ? 199  MET D CB    1 
ATOM   14804 C  CG    . MET D 2 199  ? 166.262 153.148 92.914  1.00 118.91 ? 199  MET D CG    1 
ATOM   14805 S  SD    . MET D 2 199  ? 166.702 151.493 92.378  1.00 114.28 ? 199  MET D SD    1 
ATOM   14806 C  CE    . MET D 2 199  ? 165.140 150.682 92.669  1.00 117.31 ? 199  MET D CE    1 
ATOM   14807 N  N     . ASN D 2 200  ? 166.662 156.281 93.512  1.00 121.38 ? 200  ASN D N     1 
ATOM   14808 C  CA    . ASN D 2 200  ? 167.913 156.988 93.731  1.00 123.67 ? 200  ASN D CA    1 
ATOM   14809 C  C     . ASN D 2 200  ? 168.997 156.106 94.332  1.00 123.83 ? 200  ASN D C     1 
ATOM   14810 O  O     . ASN D 2 200  ? 170.179 156.353 94.081  1.00 125.78 ? 200  ASN D O     1 
ATOM   14811 C  CB    . ASN D 2 200  ? 167.693 158.201 94.648  1.00 124.50 ? 200  ASN D CB    1 
ATOM   14812 C  CG    . ASN D 2 200  ? 167.030 159.361 93.932  1.00 121.43 ? 200  ASN D CG    1 
ATOM   14813 O  OD1   . ASN D 2 200  ? 165.804 159.434 93.848  1.00 117.78 ? 200  ASN D OD1   1 
ATOM   14814 N  ND2   . ASN D 2 200  ? 167.839 160.276 93.411  1.00 119.45 ? 200  ASN D ND2   1 
ATOM   14815 N  N     . GLU D 2 201  ? 168.627 155.080 95.110  1.00 124.09 ? 201  GLU D N     1 
ATOM   14816 C  CA    . GLU D 2 201  ? 169.580 154.207 95.784  1.00 126.23 ? 201  GLU D CA    1 
ATOM   14817 C  C     . GLU D 2 201  ? 168.834 152.947 96.192  1.00 124.04 ? 201  GLU D C     1 
ATOM   14818 O  O     . GLU D 2 201  ? 167.684 153.052 96.642  1.00 124.70 ? 201  GLU D O     1 
ATOM   14819 C  CB    . GLU D 2 201  ? 170.191 154.914 97.004  1.00 127.95 ? 201  GLU D CB    1 
ATOM   14820 C  CG    . GLU D 2 201  ? 171.404 154.244 97.643  1.00 125.72 ? 201  GLU D CG    1 
ATOM   14821 C  CD    . GLU D 2 201  ? 171.035 153.172 98.645  1.00 123.17 ? 201  GLU D CD    1 
ATOM   14822 O  OE1   . GLU D 2 201  ? 169.950 153.277 99.254  1.00 122.20 ? 201  GLU D OE1   1 
ATOM   14823 O  OE2   . GLU D 2 201  ? 171.832 152.228 98.828  1.00 121.26 ? 201  GLU D OE2   1 
ATOM   14824 N  N     . PRO D 2 202  ? 169.421 151.757 96.031  1.00 123.35 ? 202  PRO D N     1 
ATOM   14825 C  CA    . PRO D 2 202  ? 168.725 150.512 96.410  1.00 125.49 ? 202  PRO D CA    1 
ATOM   14826 C  C     . PRO D 2 202  ? 168.537 150.418 97.918  1.00 122.72 ? 202  PRO D C     1 
ATOM   14827 O  O     . PRO D 2 202  ? 169.504 150.471 98.679  1.00 125.68 ? 202  PRO D O     1 
ATOM   14828 C  CB    . PRO D 2 202  ? 169.653 149.408 95.885  1.00 126.41 ? 202  PRO D CB    1 
ATOM   14829 C  CG    . PRO D 2 202  ? 170.550 150.077 94.893  1.00 123.36 ? 202  PRO D CG    1 
ATOM   14830 C  CD    . PRO D 2 202  ? 170.698 151.492 95.347  1.00 122.34 ? 202  PRO D CD    1 
ATOM   14831 N  N     . VAL D 2 203  ? 167.288 150.248 98.347  1.00 118.41 ? 203  VAL D N     1 
ATOM   14832 C  CA    . VAL D 2 203  ? 166.910 150.419 99.747  1.00 116.21 ? 203  VAL D CA    1 
ATOM   14833 C  C     . VAL D 2 203  ? 166.307 149.120 100.268 1.00 111.28 ? 203  VAL D C     1 
ATOM   14834 O  O     . VAL D 2 203  ? 165.400 148.558 99.646  1.00 109.57 ? 203  VAL D O     1 
ATOM   14835 C  CB    . VAL D 2 203  ? 165.927 151.595 99.922  1.00 115.06 ? 203  VAL D CB    1 
ATOM   14836 C  CG1   . VAL D 2 203  ? 165.199 151.519 101.260 1.00 107.98 ? 203  VAL D CG1   1 
ATOM   14837 C  CG2   . VAL D 2 203  ? 166.659 152.921 99.794  1.00 117.38 ? 203  VAL D CG2   1 
ATOM   14838 N  N     . GLN D 2 204  ? 166.814 148.651 101.407 1.00 105.41 ? 204  GLN D N     1 
ATOM   14839 C  CA    . GLN D 2 204  ? 166.266 147.513 102.137 1.00 102.61 ? 204  GLN D CA    1 
ATOM   14840 C  C     . GLN D 2 204  ? 165.691 148.031 103.448 1.00 99.54  ? 204  GLN D C     1 
ATOM   14841 O  O     . GLN D 2 204  ? 166.411 148.660 104.231 1.00 95.42  ? 204  GLN D O     1 
ATOM   14842 C  CB    . GLN D 2 204  ? 167.355 146.473 102.406 1.00 105.13 ? 204  GLN D CB    1 
ATOM   14843 C  CG    . GLN D 2 204  ? 166.870 145.129 102.927 1.00 106.08 ? 204  GLN D CG    1 
ATOM   14844 C  CD    . GLN D 2 204  ? 166.423 144.192 101.829 1.00 107.55 ? 204  GLN D CD    1 
ATOM   14845 O  OE1   . GLN D 2 204  ? 165.341 143.612 101.896 1.00 112.48 ? 204  GLN D OE1   1 
ATOM   14846 N  NE2   . GLN D 2 204  ? 167.255 144.038 100.805 1.00 101.89 ? 204  GLN D NE2   1 
ATOM   14847 N  N     . LEU D 2 205  ? 164.409 147.762 103.700 1.00 98.58  ? 205  LEU D N     1 
ATOM   14848 C  CA    . LEU D 2 205  ? 163.773 148.323 104.887 1.00 95.89  ? 205  LEU D CA    1 
ATOM   14849 C  C     . LEU D 2 205  ? 162.597 147.426 105.262 1.00 94.53  ? 205  LEU D C     1 
ATOM   14850 O  O     . LEU D 2 205  ? 162.221 146.524 104.513 1.00 95.28  ? 205  LEU D O     1 
ATOM   14851 C  CB    . LEU D 2 205  ? 163.381 149.789 104.634 1.00 92.12  ? 205  LEU D CB    1 
ATOM   14852 C  CG    . LEU D 2 205  ? 162.793 150.726 105.690 1.00 91.59  ? 205  LEU D CG    1 
ATOM   14853 C  CD1   . LEU D 2 205  ? 163.773 150.883 106.832 1.00 92.93  ? 205  LEU D CD1   1 
ATOM   14854 C  CD2   . LEU D 2 205  ? 162.536 152.080 105.064 1.00 93.20  ? 205  LEU D CD2   1 
ATOM   14855 N  N     . THR D 2 206  ? 162.044 147.656 106.453 1.00 92.82  ? 206  THR D N     1 
ATOM   14856 C  CA    . THR D 2 206  ? 160.993 146.817 107.013 1.00 89.46  ? 206  THR D CA    1 
ATOM   14857 C  C     . THR D 2 206  ? 159.874 147.712 107.539 1.00 87.29  ? 206  THR D C     1 
ATOM   14858 O  O     . THR D 2 206  ? 160.121 148.842 107.963 1.00 84.73  ? 206  THR D O     1 
ATOM   14859 C  CB    . THR D 2 206  ? 161.586 145.912 108.130 1.00 91.88  ? 206  THR D CB    1 
ATOM   14860 O  OG1   . THR D 2 206  ? 162.600 145.071 107.567 1.00 102.19 ? 206  THR D OG1   1 
ATOM   14861 C  CG2   . THR D 2 206  ? 160.538 145.016 108.787 1.00 85.59  ? 206  THR D CG2   1 
ATOM   14862 N  N     . PHE D 2 207  ? 158.633 147.224 107.451 1.00 87.37  ? 207  PHE D N     1 
ATOM   14863 C  CA    . PHE D 2 207  ? 157.456 147.908 107.974 1.00 80.13  ? 207  PHE D CA    1 
ATOM   14864 C  C     . PHE D 2 207  ? 156.535 146.881 108.625 1.00 74.30  ? 207  PHE D C     1 
ATOM   14865 O  O     . PHE D 2 207  ? 156.800 145.674 108.606 1.00 80.06  ? 207  PHE D O     1 
ATOM   14866 C  CB    . PHE D 2 207  ? 156.700 148.671 106.879 1.00 77.13  ? 207  PHE D CB    1 
ATOM   14867 C  CG    . PHE D 2 207  ? 157.555 149.615 106.092 1.00 79.31  ? 207  PHE D CG    1 
ATOM   14868 C  CD1   . PHE D 2 207  ? 158.015 150.792 106.655 1.00 80.14  ? 207  PHE D CD1   1 
ATOM   14869 C  CD2   . PHE D 2 207  ? 157.884 149.333 104.780 1.00 81.43  ? 207  PHE D CD2   1 
ATOM   14870 C  CE1   . PHE D 2 207  ? 158.804 151.661 105.928 1.00 79.05  ? 207  PHE D CE1   1 
ATOM   14871 C  CE2   . PHE D 2 207  ? 158.666 150.197 104.044 1.00 88.76  ? 207  PHE D CE2   1 
ATOM   14872 C  CZ    . PHE D 2 207  ? 159.123 151.363 104.617 1.00 84.21  ? 207  PHE D CZ    1 
ATOM   14873 N  N     . ALA D 2 208  ? 155.443 147.369 109.209 1.00 69.42  ? 208  ALA D N     1 
ATOM   14874 C  CA    . ALA D 2 208  ? 154.376 146.506 109.692 1.00 71.08  ? 208  ALA D CA    1 
ATOM   14875 C  C     . ALA D 2 208  ? 153.388 146.213 108.566 1.00 72.25  ? 208  ALA D C     1 
ATOM   14876 O  O     . ALA D 2 208  ? 153.282 146.959 107.590 1.00 70.95  ? 208  ALA D O     1 
ATOM   14877 C  CB    . ALA D 2 208  ? 153.653 147.146 110.877 1.00 69.52  ? 208  ALA D CB    1 
ATOM   14878 N  N     . LEU D 2 209  ? 152.656 145.110 108.715 1.00 71.70  ? 209  LEU D N     1 
ATOM   14879 C  CA    . LEU D 2 209  ? 151.831 144.587 107.633 1.00 66.37  ? 209  LEU D CA    1 
ATOM   14880 C  C     . LEU D 2 209  ? 150.337 144.581 107.934 1.00 56.55  ? 209  LEU D C     1 
ATOM   14881 O  O     . LEU D 2 209  ? 149.537 144.671 106.999 1.00 53.32  ? 209  LEU D O     1 
ATOM   14882 C  CB    . LEU D 2 209  ? 152.293 143.164 107.277 1.00 65.45  ? 209  LEU D CB    1 
ATOM   14883 C  CG    . LEU D 2 209  ? 151.658 142.416 106.108 1.00 62.39  ? 209  LEU D CG    1 
ATOM   14884 C  CD1   . LEU D 2 209  ? 151.903 143.158 104.808 1.00 60.66  ? 209  LEU D CD1   1 
ATOM   14885 C  CD2   . LEU D 2 209  ? 152.247 141.032 106.041 1.00 69.30  ? 209  LEU D CD2   1 
ATOM   14886 N  N     . ARG D 2 210  ? 149.941 144.483 109.206 1.00 54.53  ? 210  ARG D N     1 
ATOM   14887 C  CA    . ARG D 2 210  ? 148.532 144.622 109.574 1.00 56.09  ? 210  ARG D CA    1 
ATOM   14888 C  C     . ARG D 2 210  ? 148.007 146.012 109.227 1.00 54.83  ? 210  ARG D C     1 
ATOM   14889 O  O     . ARG D 2 210  ? 146.864 146.169 108.771 1.00 53.49  ? 210  ARG D O     1 
ATOM   14890 C  CB    . ARG D 2 210  ? 148.367 144.320 111.066 1.00 56.15  ? 210  ARG D CB    1 
ATOM   14891 C  CG    . ARG D 2 210  ? 147.183 144.979 111.756 1.00 50.35  ? 210  ARG D CG    1 
ATOM   14892 C  CD    . ARG D 2 210  ? 147.436 145.082 113.254 1.00 51.04  ? 210  ARG D CD    1 
ATOM   14893 N  NE    . ARG D 2 210  ? 146.230 145.400 114.010 1.00 52.37  ? 210  ARG D NE    1 
ATOM   14894 C  CZ    . ARG D 2 210  ? 145.746 146.624 114.172 1.00 46.02  ? 210  ARG D CZ    1 
ATOM   14895 N  NH1   . ARG D 2 210  ? 146.342 147.679 113.642 1.00 42.58  ? 210  ARG D NH1   1 
ATOM   14896 N  NH2   . ARG D 2 210  ? 144.636 146.793 114.884 1.00 47.15  ? 210  ARG D NH2   1 
ATOM   14897 N  N     . TYR D 2 211  ? 148.842 147.034 109.409 1.00 56.56  ? 211  TYR D N     1 
ATOM   14898 C  CA    . TYR D 2 211  ? 148.441 148.381 109.030 1.00 57.03  ? 211  TYR D CA    1 
ATOM   14899 C  C     . TYR D 2 211  ? 148.353 148.520 107.516 1.00 59.62  ? 211  TYR D C     1 
ATOM   14900 O  O     . TYR D 2 211  ? 147.522 149.283 107.016 1.00 61.31  ? 211  TYR D O     1 
ATOM   14901 C  CB    . TYR D 2 211  ? 149.410 149.394 109.636 1.00 57.12  ? 211  TYR D CB    1 
ATOM   14902 C  CG    . TYR D 2 211  ? 149.270 149.478 111.141 1.00 56.27  ? 211  TYR D CG    1 
ATOM   14903 C  CD1   . TYR D 2 211  ? 149.943 148.582 111.965 1.00 58.13  ? 211  TYR D CD1   1 
ATOM   14904 C  CD2   . TYR D 2 211  ? 148.437 150.417 111.736 1.00 50.19  ? 211  TYR D CD2   1 
ATOM   14905 C  CE1   . TYR D 2 211  ? 149.812 148.632 113.334 1.00 57.51  ? 211  TYR D CE1   1 
ATOM   14906 C  CE2   . TYR D 2 211  ? 148.299 150.474 113.113 1.00 53.83  ? 211  TYR D CE2   1 
ATOM   14907 C  CZ    . TYR D 2 211  ? 148.990 149.576 113.903 1.00 55.60  ? 211  TYR D CZ    1 
ATOM   14908 O  OH    . TYR D 2 211  ? 148.870 149.614 115.272 1.00 57.37  ? 211  TYR D OH    1 
ATOM   14909 N  N     . LEU D 2 212  ? 149.177 147.775 106.772 1.00 60.07  ? 212  LEU D N     1 
ATOM   14910 C  CA    . LEU D 2 212  ? 149.024 147.742 105.320 1.00 59.33  ? 212  LEU D CA    1 
ATOM   14911 C  C     . LEU D 2 212  ? 147.743 147.025 104.913 1.00 56.85  ? 212  LEU D C     1 
ATOM   14912 O  O     . LEU D 2 212  ? 147.142 147.373 103.890 1.00 55.23  ? 212  LEU D O     1 
ATOM   14913 C  CB    . LEU D 2 212  ? 150.229 147.074 104.661 1.00 59.82  ? 212  LEU D CB    1 
ATOM   14914 C  CG    . LEU D 2 212  ? 151.580 147.780 104.741 1.00 60.98  ? 212  LEU D CG    1 
ATOM   14915 C  CD1   . LEU D 2 212  ? 152.639 146.898 104.124 1.00 56.95  ? 212  LEU D CD1   1 
ATOM   14916 C  CD2   . LEU D 2 212  ? 151.532 149.119 104.034 1.00 61.54  ? 212  LEU D CD2   1 
ATOM   14917 N  N     . ASN D 2 213  ? 147.339 146.000 105.674 1.00 56.05  ? 213  ASN D N     1 
ATOM   14918 C  CA    . ASN D 2 213  ? 146.039 145.371 105.453 1.00 58.51  ? 213  ASN D CA    1 
ATOM   14919 C  C     . ASN D 2 213  ? 144.919 146.381 105.643 1.00 55.97  ? 213  ASN D C     1 
ATOM   14920 O  O     . ASN D 2 213  ? 143.954 146.408 104.871 1.00 58.53  ? 213  ASN D O     1 
ATOM   14921 C  CB    . ASN D 2 213  ? 145.845 144.188 106.404 1.00 60.56  ? 213  ASN D CB    1 
ATOM   14922 C  CG    . ASN D 2 213  ? 146.733 143.008 106.069 1.00 61.63  ? 213  ASN D CG    1 
ATOM   14923 O  OD1   . ASN D 2 213  ? 146.903 142.653 104.905 1.00 60.85  ? 213  ASN D OD1   1 
ATOM   14924 N  ND2   . ASN D 2 213  ? 147.307 142.392 107.096 1.00 61.51  ? 213  ASN D ND2   1 
ATOM   14925 N  N     . PHE D 2 214  ? 145.025 147.214 106.679 1.00 53.67  ? 214  PHE D N     1 
ATOM   14926 C  CA    . PHE D 2 214  ? 144.063 148.299 106.841 1.00 49.47  ? 214  PHE D CA    1 
ATOM   14927 C  C     . PHE D 2 214  ? 144.178 149.356 105.746 1.00 48.13  ? 214  PHE D C     1 
ATOM   14928 O  O     . PHE D 2 214  ? 143.195 150.052 105.471 1.00 41.93  ? 214  PHE D O     1 
ATOM   14929 C  CB    . PHE D 2 214  ? 144.212 148.958 108.214 1.00 46.95  ? 214  PHE D CB    1 
ATOM   14930 C  CG    . PHE D 2 214  ? 143.731 148.107 109.357 1.00 46.16  ? 214  PHE D CG    1 
ATOM   14931 C  CD1   . PHE D 2 214  ? 142.934 146.995 109.130 1.00 46.63  ? 214  PHE D CD1   1 
ATOM   14932 C  CD2   . PHE D 2 214  ? 144.061 148.432 110.662 1.00 44.62  ? 214  PHE D CD2   1 
ATOM   14933 C  CE1   . PHE D 2 214  ? 142.486 146.217 110.181 1.00 49.76  ? 214  PHE D CE1   1 
ATOM   14934 C  CE2   . PHE D 2 214  ? 143.614 147.660 111.717 1.00 46.58  ? 214  PHE D CE2   1 
ATOM   14935 C  CZ    . PHE D 2 214  ? 142.827 146.551 111.477 1.00 52.01  ? 214  PHE D CZ    1 
ATOM   14936 N  N     . PHE D 2 215  ? 145.350 149.495 105.117 1.00 53.72  ? 215  PHE D N     1 
ATOM   14937 C  CA    . PHE D 2 215  ? 145.510 150.483 104.052 1.00 60.68  ? 215  PHE D CA    1 
ATOM   14938 C  C     . PHE D 2 215  ? 144.836 150.053 102.754 1.00 57.86  ? 215  PHE D C     1 
ATOM   14939 O  O     . PHE D 2 215  ? 144.442 150.908 101.954 1.00 60.11  ? 215  PHE D O     1 
ATOM   14940 C  CB    . PHE D 2 215  ? 146.993 150.746 103.772 1.00 58.34  ? 215  PHE D CB    1 
ATOM   14941 C  CG    . PHE D 2 215  ? 147.708 151.515 104.850 1.00 54.09  ? 215  PHE D CG    1 
ATOM   14942 C  CD1   . PHE D 2 215  ? 147.013 152.157 105.861 1.00 54.26  ? 215  PHE D CD1   1 
ATOM   14943 C  CD2   . PHE D 2 215  ? 149.090 151.598 104.840 1.00 54.41  ? 215  PHE D CD2   1 
ATOM   14944 C  CE1   . PHE D 2 215  ? 147.689 152.859 106.843 1.00 52.78  ? 215  PHE D CE1   1 
ATOM   14945 C  CE2   . PHE D 2 215  ? 149.769 152.297 105.818 1.00 58.51  ? 215  PHE D CE2   1 
ATOM   14946 C  CZ    . PHE D 2 215  ? 149.067 152.929 106.820 1.00 60.04  ? 215  PHE D CZ    1 
ATOM   14947 N  N     . THR D 2 216  ? 144.690 148.747 102.525 1.00 50.08  ? 216  THR D N     1 
ATOM   14948 C  CA    . THR D 2 216  ? 144.284 148.228 101.225 1.00 50.31  ? 216  THR D CA    1 
ATOM   14949 C  C     . THR D 2 216  ? 142.771 148.159 101.035 1.00 48.84  ? 216  THR D C     1 
ATOM   14950 O  O     . THR D 2 216  ? 142.307 147.477 100.113 1.00 49.04  ? 216  THR D O     1 
ATOM   14951 C  CB    . THR D 2 216  ? 144.902 146.848 100.989 1.00 58.42  ? 216  THR D CB    1 
ATOM   14952 O  OG1   . THR D 2 216  ? 144.757 146.045 102.165 1.00 64.72  ? 216  THR D OG1   1 
ATOM   14953 C  CG2   . THR D 2 216  ? 146.377 146.985 100.662 1.00 57.20  ? 216  THR D CG2   1 
ATOM   14954 N  N     . LYS D 2 217  ? 141.993 148.842 101.869 1.00 50.23  ? 217  LYS D N     1 
ATOM   14955 C  CA    . LYS D 2 217  ? 140.550 148.949 101.642 1.00 46.57  ? 217  LYS D CA    1 
ATOM   14956 C  C     . LYS D 2 217  ? 140.207 150.148 100.761 1.00 42.72  ? 217  LYS D C     1 
ATOM   14957 O  O     . LYS D 2 217  ? 139.342 150.962 101.079 1.00 40.77  ? 217  LYS D O     1 
ATOM   14958 C  CB    . LYS D 2 217  ? 139.800 149.009 102.969 1.00 42.29  ? 217  LYS D CB    1 
ATOM   14959 C  CG    . LYS D 2 217  ? 139.508 147.651 103.620 1.00 44.58  ? 217  LYS D CG    1 
ATOM   14960 C  CD    . LYS D 2 217  ? 140.719 146.967 104.233 1.00 41.72  ? 217  LYS D CD    1 
ATOM   14961 C  CE    . LYS D 2 217  ? 140.305 145.680 104.932 1.00 38.88  ? 217  LYS D CE    1 
ATOM   14962 N  NZ    . LYS D 2 217  ? 141.464 144.905 105.449 1.00 48.48  ? 217  LYS D NZ    1 
ATOM   14963 N  N     . ALA D 2 218  ? 140.904 150.251 99.626  1.00 43.88  ? 218  ALA D N     1 
ATOM   14964 C  CA    . ALA D 2 218  ? 140.634 151.256 98.606  1.00 45.15  ? 218  ALA D CA    1 
ATOM   14965 C  C     . ALA D 2 218  ? 140.779 150.665 97.208  1.00 45.08  ? 218  ALA D C     1 
ATOM   14966 O  O     . ALA D 2 218  ? 141.169 151.369 96.270  1.00 44.86  ? 218  ALA D O     1 
ATOM   14967 C  CB    . ALA D 2 218  ? 141.553 152.468 98.764  1.00 53.39  ? 218  ALA D CB    1 
ATOM   14968 N  N     . THR D 2 219  ? 140.490 149.369 97.064  1.00 51.27  ? 219  THR D N     1 
ATOM   14969 C  CA    . THR D 2 219  ? 140.633 148.698 95.771  1.00 58.65  ? 219  THR D CA    1 
ATOM   14970 C  C     . THR D 2 219  ? 139.723 149.249 94.670  1.00 63.75  ? 219  THR D C     1 
ATOM   14971 O  O     . THR D 2 219  ? 140.242 149.546 93.580  1.00 64.86  ? 219  THR D O     1 
ATOM   14972 C  CB    . THR D 2 219  ? 140.447 147.185 95.959  1.00 64.66  ? 219  THR D CB    1 
ATOM   14973 O  OG1   . THR D 2 219  ? 141.424 146.696 96.883  1.00 64.26  ? 219  THR D OG1   1 
ATOM   14974 C  CG2   . THR D 2 219  ? 140.606 146.453 94.634  1.00 67.97  ? 219  THR D CG2   1 
ATOM   14975 N  N     . PRO D 2 220  ? 138.409 149.430 94.851  1.00 63.17  ? 220  PRO D N     1 
ATOM   14976 C  CA    . PRO D 2 220  ? 137.628 150.022 93.757  1.00 59.06  ? 220  PRO D CA    1 
ATOM   14977 C  C     . PRO D 2 220  ? 137.641 151.543 93.737  1.00 59.65  ? 220  PRO D C     1 
ATOM   14978 O  O     . PRO D 2 220  ? 136.985 152.136 92.874  1.00 64.67  ? 220  PRO D O     1 
ATOM   14979 C  CB    . PRO D 2 220  ? 136.203 149.497 94.020  1.00 60.29  ? 220  PRO D CB    1 
ATOM   14980 C  CG    . PRO D 2 220  ? 136.234 148.813 95.353  1.00 62.37  ? 220  PRO D CG    1 
ATOM   14981 C  CD    . PRO D 2 220  ? 137.523 149.157 96.000  1.00 61.77  ? 220  PRO D CD    1 
ATOM   14982 N  N     . LEU D 2 221  ? 138.377 152.173 94.654  1.00 56.04  ? 221  LEU D N     1 
ATOM   14983 C  CA    . LEU D 2 221  ? 138.459 153.629 94.687  1.00 56.42  ? 221  LEU D CA    1 
ATOM   14984 C  C     . LEU D 2 221  ? 139.195 154.181 93.474  1.00 60.10  ? 221  LEU D C     1 
ATOM   14985 O  O     . LEU D 2 221  ? 138.751 155.162 92.865  1.00 61.33  ? 221  LEU D O     1 
ATOM   14986 C  CB    . LEU D 2 221  ? 139.144 154.069 95.977  1.00 51.47  ? 221  LEU D CB    1 
ATOM   14987 C  CG    . LEU D 2 221  ? 139.274 155.572 96.177  1.00 47.56  ? 221  LEU D CG    1 
ATOM   14988 C  CD1   . LEU D 2 221  ? 137.901 156.206 96.208  1.00 38.70  ? 221  LEU D CD1   1 
ATOM   14989 C  CD2   . LEU D 2 221  ? 140.031 155.832 97.467  1.00 45.68  ? 221  LEU D CD2   1 
ATOM   14990 N  N     . SER D 2 222  ? 140.315 153.567 93.107  1.00 63.26  ? 222  SER D N     1 
ATOM   14991 C  CA    . SER D 2 222  ? 141.068 153.980 91.935  1.00 71.67  ? 222  SER D CA    1 
ATOM   14992 C  C     . SER D 2 222  ? 141.814 152.765 91.409  1.00 75.16  ? 222  SER D C     1 
ATOM   14993 O  O     . SER D 2 222  ? 142.074 151.813 92.144  1.00 72.51  ? 222  SER D O     1 
ATOM   14994 C  CB    . SER D 2 222  ? 142.029 155.130 92.273  1.00 75.97  ? 222  SER D CB    1 
ATOM   14995 O  OG    . SER D 2 222  ? 143.088 155.239 91.339  1.00 81.77  ? 222  SER D OG    1 
ATOM   14996 N  N     . SER D 2 223  ? 142.143 152.798 90.122  1.00 81.27  ? 223  SER D N     1 
ATOM   14997 C  CA    . SER D 2 223  ? 142.924 151.734 89.511  1.00 87.08  ? 223  SER D CA    1 
ATOM   14998 C  C     . SER D 2 223  ? 144.426 151.950 89.666  1.00 89.81  ? 223  SER D C     1 
ATOM   14999 O  O     . SER D 2 223  ? 145.209 151.069 89.298  1.00 95.60  ? 223  SER D O     1 
ATOM   15000 C  CB    . SER D 2 223  ? 142.546 151.608 88.026  1.00 94.72  ? 223  SER D CB    1 
ATOM   15001 O  OG    . SER D 2 223  ? 143.282 150.597 87.360  1.00 103.69 ? 223  SER D OG    1 
ATOM   15002 N  N     . THR D 2 224  ? 144.846 153.084 90.225  1.00 86.30  ? 224  THR D N     1 
ATOM   15003 C  CA    . THR D 2 224  ? 146.255 153.398 90.416  1.00 81.83  ? 224  THR D CA    1 
ATOM   15004 C  C     . THR D 2 224  ? 146.556 153.692 91.880  1.00 78.10  ? 224  THR D C     1 
ATOM   15005 O  O     . THR D 2 224  ? 145.716 154.227 92.611  1.00 73.50  ? 224  THR D O     1 
ATOM   15006 C  CB    . THR D 2 224  ? 146.682 154.611 89.569  1.00 87.77  ? 224  THR D CB    1 
ATOM   15007 O  OG1   . THR D 2 224  ? 146.099 155.804 90.109  1.00 88.79  ? 224  THR D OG1   1 
ATOM   15008 C  CG2   . THR D 2 224  ? 146.254 154.449 88.113  1.00 91.70  ? 224  THR D CG2   1 
ATOM   15009 N  N     . VAL D 2 225  ? 147.769 153.333 92.301  1.00 83.64  ? 225  VAL D N     1 
ATOM   15010 C  CA    . VAL D 2 225  ? 148.267 153.628 93.639  1.00 85.60  ? 225  VAL D CA    1 
ATOM   15011 C  C     . VAL D 2 225  ? 149.776 153.783 93.504  1.00 86.20  ? 225  VAL D C     1 
ATOM   15012 O  O     . VAL D 2 225  ? 150.379 153.253 92.567  1.00 90.25  ? 225  VAL D O     1 
ATOM   15013 C  CB    . VAL D 2 225  ? 147.872 152.504 94.636  1.00 84.70  ? 225  VAL D CB    1 
ATOM   15014 C  CG1   . VAL D 2 225  ? 148.482 151.172 94.217  1.00 87.71  ? 225  VAL D CG1   1 
ATOM   15015 C  CG2   . VAL D 2 225  ? 148.230 152.845 96.082  1.00 79.33  ? 225  VAL D CG2   1 
ATOM   15016 N  N     . THR D 2 226  ? 150.395 154.546 94.403  1.00 81.66  ? 226  THR D N     1 
ATOM   15017 C  CA    . THR D 2 226  ? 151.850 154.513 94.470  1.00 88.18  ? 226  THR D CA    1 
ATOM   15018 C  C     . THR D 2 226  ? 152.348 154.325 95.898  1.00 85.37  ? 226  THR D C     1 
ATOM   15019 O  O     . THR D 2 226  ? 151.771 154.849 96.857  1.00 77.42  ? 226  THR D O     1 
ATOM   15020 C  CB    . THR D 2 226  ? 152.488 155.761 93.811  1.00 90.61  ? 226  THR D CB    1 
ATOM   15021 O  OG1   . THR D 2 226  ? 153.909 155.593 93.746  1.00 90.17  ? 226  THR D OG1   1 
ATOM   15022 C  CG2   . THR D 2 226  ? 152.167 157.035 94.547  1.00 90.73  ? 226  THR D CG2   1 
ATOM   15023 N  N     . LEU D 2 227  ? 153.395 153.517 96.026  1.00 91.33  ? 227  LEU D N     1 
ATOM   15024 C  CA    . LEU D 2 227  ? 154.099 153.287 97.276  1.00 89.09  ? 227  LEU D CA    1 
ATOM   15025 C  C     . LEU D 2 227  ? 155.344 154.161 97.297  1.00 90.54  ? 227  LEU D C     1 
ATOM   15026 O  O     . LEU D 2 227  ? 156.033 154.289 96.280  1.00 93.70  ? 227  LEU D O     1 
ATOM   15027 C  CB    . LEU D 2 227  ? 154.508 151.817 97.399  1.00 96.68  ? 227  LEU D CB    1 
ATOM   15028 C  CG    . LEU D 2 227  ? 153.419 150.749 97.481  1.00 104.44 ? 227  LEU D CG    1 
ATOM   15029 C  CD1   . LEU D 2 227  ? 154.038 149.360 97.455  1.00 107.39 ? 227  LEU D CD1   1 
ATOM   15030 C  CD2   . LEU D 2 227  ? 152.589 150.933 98.723  1.00 94.27  ? 227  LEU D CD2   1 
ATOM   15031 N  N     . SER D 2 228  ? 155.638 154.771 98.443  1.00 88.42  ? 228  SER D N     1 
ATOM   15032 C  CA    . SER D 2 228  ? 156.727 155.737 98.501  1.00 93.59  ? 228  SER D CA    1 
ATOM   15033 C  C     . SER D 2 228  ? 157.499 155.527 99.791  1.00 90.51  ? 228  SER D C     1 
ATOM   15034 O  O     . SER D 2 228  ? 156.959 155.731 100.885 1.00 82.06  ? 228  SER D O     1 
ATOM   15035 C  CB    . SER D 2 228  ? 156.218 157.172 98.393  1.00 92.36  ? 228  SER D CB    1 
ATOM   15036 O  OG    . SER D 2 228  ? 157.295 158.085 98.492  1.00 102.56 ? 228  SER D OG    1 
ATOM   15037 N  N     . MET D 2 229  ? 158.762 155.132 99.655  1.00 100.11 ? 229  MET D N     1 
ATOM   15038 C  CA    . MET D 2 229  ? 159.618 154.864 100.799 1.00 99.11  ? 229  MET D CA    1 
ATOM   15039 C  C     . MET D 2 229  ? 160.998 155.461 100.564 1.00 99.17  ? 229  MET D C     1 
ATOM   15040 O  O     . MET D 2 229  ? 161.404 155.746 99.431  1.00 97.95  ? 229  MET D O     1 
ATOM   15041 C  CB    . MET D 2 229  ? 159.734 153.360 101.095 1.00 97.52  ? 229  MET D CB    1 
ATOM   15042 C  CG    . MET D 2 229  ? 160.571 152.582 100.100 1.00 100.72 ? 229  MET D CG    1 
ATOM   15043 S  SD    . MET D 2 229  ? 161.391 151.154 100.838 1.00 107.87 ? 229  MET D SD    1 
ATOM   15044 C  CE    . MET D 2 229  ? 162.166 150.422 99.398  1.00 110.66 ? 229  MET D CE    1 
ATOM   15045 N  N     . SER D 2 230  ? 161.706 155.653 101.673 1.00 96.96  ? 230  SER D N     1 
ATOM   15046 C  CA    . SER D 2 230  ? 163.067 156.168 101.693 1.00 87.58  ? 230  SER D CA    1 
ATOM   15047 C  C     . SER D 2 230  ? 163.704 155.716 102.999 1.00 83.84  ? 230  SER D C     1 
ATOM   15048 O  O     . SER D 2 230  ? 163.020 155.248 103.913 1.00 82.81  ? 230  SER D O     1 
ATOM   15049 C  CB    . SER D 2 230  ? 163.095 157.694 101.549 1.00 84.40  ? 230  SER D CB    1 
ATOM   15050 O  OG    . SER D 2 230  ? 164.409 158.165 101.308 1.00 86.21  ? 230  SER D OG    1 
ATOM   15051 N  N     . ALA D 2 231  ? 165.027 155.846 103.071 1.00 84.77  ? 231  ALA D N     1 
ATOM   15052 C  CA    . ALA D 2 231  ? 165.759 155.416 104.256 1.00 87.36  ? 231  ALA D CA    1 
ATOM   15053 C  C     . ALA D 2 231  ? 165.427 156.311 105.443 1.00 85.01  ? 231  ALA D C     1 
ATOM   15054 O  O     . ALA D 2 231  ? 165.548 157.538 105.362 1.00 87.74  ? 231  ALA D O     1 
ATOM   15055 C  CB    . ALA D 2 231  ? 167.262 155.430 103.984 1.00 92.66  ? 231  ALA D CB    1 
ATOM   15056 N  N     . ASP D 2 232  ? 165.007 155.677 106.546 1.00 80.82  ? 232  ASP D N     1 
ATOM   15057 C  CA    . ASP D 2 232  ? 164.594 156.340 107.789 1.00 82.33  ? 232  ASP D CA    1 
ATOM   15058 C  C     . ASP D 2 232  ? 163.480 157.359 107.555 1.00 79.50  ? 232  ASP D C     1 
ATOM   15059 O  O     . ASP D 2 232  ? 163.410 158.389 108.230 1.00 78.94  ? 232  ASP D O     1 
ATOM   15060 C  CB    . ASP D 2 232  ? 165.783 156.996 108.500 1.00 80.84  ? 232  ASP D CB    1 
ATOM   15061 C  CG    . ASP D 2 232  ? 166.696 155.983 109.164 1.00 80.32  ? 232  ASP D CG    1 
ATOM   15062 O  OD1   . ASP D 2 232  ? 166.359 154.780 109.151 1.00 82.78  ? 232  ASP D OD1   1 
ATOM   15063 O  OD2   . ASP D 2 232  ? 167.748 156.389 109.700 1.00 83.85  ? 232  ASP D OD2   1 
ATOM   15064 N  N     . VAL D 2 233  ? 162.602 157.071 106.599 1.00 79.24  ? 233  VAL D N     1 
ATOM   15065 C  CA    . VAL D 2 233  ? 161.471 157.933 106.264 1.00 80.54  ? 233  VAL D CA    1 
ATOM   15066 C  C     . VAL D 2 233  ? 160.215 157.068 106.317 1.00 81.28  ? 233  VAL D C     1 
ATOM   15067 O  O     . VAL D 2 233  ? 160.248 155.921 105.847 1.00 84.02  ? 233  VAL D O     1 
ATOM   15068 C  CB    . VAL D 2 233  ? 161.666 158.589 104.885 1.00 76.92  ? 233  VAL D CB    1 
ATOM   15069 C  CG1   . VAL D 2 233  ? 160.385 159.251 104.387 1.00 74.23  ? 233  VAL D CG1   1 
ATOM   15070 C  CG2   . VAL D 2 233  ? 162.801 159.604 104.933 1.00 78.36  ? 233  VAL D CG2   1 
ATOM   15071 N  N     . PRO D 2 234  ? 159.122 157.543 106.924 1.00 75.81  ? 234  PRO D N     1 
ATOM   15072 C  CA    . PRO D 2 234  ? 157.892 156.739 106.984 1.00 67.65  ? 234  PRO D CA    1 
ATOM   15073 C  C     . PRO D 2 234  ? 157.351 156.411 105.598 1.00 70.21  ? 234  PRO D C     1 
ATOM   15074 O  O     . PRO D 2 234  ? 157.389 157.236 104.682 1.00 66.01  ? 234  PRO D O     1 
ATOM   15075 C  CB    . PRO D 2 234  ? 156.924 157.632 107.768 1.00 62.80  ? 234  PRO D CB    1 
ATOM   15076 C  CG    . PRO D 2 234  ? 157.804 158.516 108.580 1.00 68.30  ? 234  PRO D CG    1 
ATOM   15077 C  CD    . PRO D 2 234  ? 159.021 158.766 107.741 1.00 76.48  ? 234  PRO D CD    1 
ATOM   15078 N  N     . LEU D 2 235  ? 156.851 155.186 105.454 1.00 77.85  ? 235  LEU D N     1 
ATOM   15079 C  CA    . LEU D 2 235  ? 156.288 154.739 104.185 1.00 75.96  ? 235  LEU D CA    1 
ATOM   15080 C  C     . LEU D 2 235  ? 154.942 155.410 103.962 1.00 64.63  ? 235  LEU D C     1 
ATOM   15081 O  O     . LEU D 2 235  ? 154.039 155.288 104.795 1.00 57.11  ? 235  LEU D O     1 
ATOM   15082 C  CB    . LEU D 2 235  ? 156.131 153.221 104.182 1.00 74.08  ? 235  LEU D CB    1 
ATOM   15083 C  CG    . LEU D 2 235  ? 155.283 152.585 103.078 1.00 72.30  ? 235  LEU D CG    1 
ATOM   15084 C  CD1   . LEU D 2 235  ? 155.969 152.702 101.727 1.00 80.57  ? 235  LEU D CD1   1 
ATOM   15085 C  CD2   . LEU D 2 235  ? 154.985 151.129 103.405 1.00 62.18  ? 235  LEU D CD2   1 
ATOM   15086 N  N     . VAL D 2 236  ? 154.795 156.116 102.846 1.00 65.01  ? 236  VAL D N     1 
ATOM   15087 C  CA    . VAL D 2 236  ? 153.526 156.750 102.510 1.00 61.45  ? 236  VAL D CA    1 
ATOM   15088 C  C     . VAL D 2 236  ? 152.924 156.065 101.288 1.00 66.89  ? 236  VAL D C     1 
ATOM   15089 O  O     . VAL D 2 236  ? 153.610 155.800 100.290 1.00 68.28  ? 236  VAL D O     1 
ATOM   15090 C  CB    . VAL D 2 236  ? 153.667 158.278 102.340 1.00 57.61  ? 236  VAL D CB    1 
ATOM   15091 C  CG1   . VAL D 2 236  ? 154.562 158.664 101.187 1.00 70.50  ? 236  VAL D CG1   1 
ATOM   15092 C  CG2   . VAL D 2 236  ? 152.294 158.909 102.153 1.00 58.68  ? 236  VAL D CG2   1 
ATOM   15093 N  N     . VAL D 2 237  ? 151.649 155.716 101.411 1.00 64.22  ? 237  VAL D N     1 
ATOM   15094 C  CA    . VAL D 2 237  ? 150.875 155.076 100.359 1.00 62.58  ? 237  VAL D CA    1 
ATOM   15095 C  C     . VAL D 2 237  ? 149.909 156.123 99.831  1.00 57.00  ? 237  VAL D C     1 
ATOM   15096 O  O     . VAL D 2 237  ? 149.127 156.697 100.600 1.00 47.29  ? 237  VAL D O     1 
ATOM   15097 C  CB    . VAL D 2 237  ? 150.119 153.847 100.884 1.00 63.90  ? 237  VAL D CB    1 
ATOM   15098 C  CG1   . VAL D 2 237  ? 149.229 153.265 99.799  1.00 70.77  ? 237  VAL D CG1   1 
ATOM   15099 C  CG2   . VAL D 2 237  ? 151.081 152.817 101.450 1.00 68.01  ? 237  VAL D CG2   1 
ATOM   15100 N  N     . GLU D 2 238  ? 149.970 156.381 98.531  1.00 64.40  ? 238  GLU D N     1 
ATOM   15101 C  CA    . GLU D 2 238  ? 149.203 157.442 97.898  1.00 69.84  ? 238  GLU D CA    1 
ATOM   15102 C  C     . GLU D 2 238  ? 148.148 156.856 96.975  1.00 66.41  ? 238  GLU D C     1 
ATOM   15103 O  O     . GLU D 2 238  ? 148.473 156.101 96.049  1.00 66.71  ? 238  GLU D O     1 
ATOM   15104 C  CB    . GLU D 2 238  ? 150.125 158.389 97.132  1.00 79.07  ? 238  GLU D CB    1 
ATOM   15105 C  CG    . GLU D 2 238  ? 149.409 159.472 96.355  1.00 81.32  ? 238  GLU D CG    1 
ATOM   15106 C  CD    . GLU D 2 238  ? 148.634 160.426 97.223  1.00 74.91  ? 238  GLU D CD    1 
ATOM   15107 O  OE1   . GLU D 2 238  ? 148.992 160.612 98.398  1.00 72.16  ? 238  GLU D OE1   1 
ATOM   15108 O  OE2   . GLU D 2 238  ? 147.643 160.981 96.720  1.00 74.67  ? 238  GLU D OE2   1 
ATOM   15109 N  N     . TYR D 2 239  ? 146.895 157.233 97.219  1.00 64.81  ? 239  TYR D N     1 
ATOM   15110 C  CA    . TYR D 2 239  ? 145.783 156.951 96.325  1.00 70.72  ? 239  TYR D CA    1 
ATOM   15111 C  C     . TYR D 2 239  ? 145.312 158.255 95.700  1.00 70.12  ? 239  TYR D C     1 
ATOM   15112 O  O     . TYR D 2 239  ? 145.067 159.238 96.410  1.00 67.59  ? 239  TYR D O     1 
ATOM   15113 C  CB    . TYR D 2 239  ? 144.617 156.283 97.058  1.00 69.25  ? 239  TYR D CB    1 
ATOM   15114 C  CG    . TYR D 2 239  ? 144.925 154.936 97.671  1.00 68.32  ? 239  TYR D CG    1 
ATOM   15115 C  CD1   . TYR D 2 239  ? 145.412 154.837 98.967  1.00 66.76  ? 239  TYR D CD1   1 
ATOM   15116 C  CD2   . TYR D 2 239  ? 144.715 153.763 96.957  1.00 65.50  ? 239  TYR D CD2   1 
ATOM   15117 C  CE1   . TYR D 2 239  ? 145.685 153.609 99.534  1.00 66.68  ? 239  TYR D CE1   1 
ATOM   15118 C  CE2   . TYR D 2 239  ? 144.987 152.528 97.515  1.00 64.62  ? 239  TYR D CE2   1 
ATOM   15119 C  CZ    . TYR D 2 239  ? 145.475 152.458 98.803  1.00 65.64  ? 239  TYR D CZ    1 
ATOM   15120 O  OH    . TYR D 2 239  ? 145.750 151.233 99.365  1.00 63.63  ? 239  TYR D OH    1 
ATOM   15121 N  N     . LYS D 2 240  ? 145.195 158.264 94.378  1.00 71.91  ? 240  LYS D N     1 
ATOM   15122 C  CA    . LYS D 2 240  ? 144.697 159.419 93.642  1.00 73.82  ? 240  LYS D CA    1 
ATOM   15123 C  C     . LYS D 2 240  ? 143.269 159.101 93.220  1.00 73.25  ? 240  LYS D C     1 
ATOM   15124 O  O     . LYS D 2 240  ? 143.047 158.261 92.342  1.00 72.16  ? 240  LYS D O     1 
ATOM   15125 C  CB    . LYS D 2 240  ? 145.587 159.713 92.436  1.00 75.65  ? 240  LYS D CB    1 
ATOM   15126 C  CG    . LYS D 2 240  ? 145.216 160.953 91.634  1.00 78.27  ? 240  LYS D CG    1 
ATOM   15127 C  CD    . LYS D 2 240  ? 145.304 162.223 92.466  1.00 77.20  ? 240  LYS D CD    1 
ATOM   15128 C  CE    . LYS D 2 240  ? 144.781 163.426 91.689  1.00 80.01  ? 240  LYS D CE    1 
ATOM   15129 N  NZ    . LYS D 2 240  ? 143.359 163.745 91.988  1.00 78.40  ? 240  LYS D NZ    1 
ATOM   15130 N  N     . ILE D 2 241  ? 142.301 159.768 93.848  1.00 70.58  ? 241  ILE D N     1 
ATOM   15131 C  CA    . ILE D 2 241  ? 140.894 159.552 93.541  1.00 72.31  ? 241  ILE D CA    1 
ATOM   15132 C  C     . ILE D 2 241  ? 140.620 160.349 92.276  1.00 75.12  ? 241  ILE D C     1 
ATOM   15133 O  O     . ILE D 2 241  ? 140.323 161.546 92.349  1.00 75.72  ? 241  ILE D O     1 
ATOM   15134 C  CB    . ILE D 2 241  ? 139.956 159.983 94.690  1.00 72.81  ? 241  ILE D CB    1 
ATOM   15135 C  CG1   . ILE D 2 241  ? 140.216 159.189 95.974  1.00 72.41  ? 241  ILE D CG1   1 
ATOM   15136 C  CG2   . ILE D 2 241  ? 138.494 159.779 94.301  1.00 69.19  ? 241  ILE D CG2   1 
ATOM   15137 C  CD1   . ILE D 2 241  ? 141.234 159.805 96.927  1.00 65.32  ? 241  ILE D CD1   1 
ATOM   15138 N  N     . ALA D 2 242  ? 140.763 159.689 91.119  1.00 72.95  ? 242  ALA D N     1 
ATOM   15139 C  CA    . ALA D 2 242  ? 140.552 160.245 89.782  1.00 75.64  ? 242  ALA D CA    1 
ATOM   15140 C  C     . ALA D 2 242  ? 141.286 161.566 89.574  1.00 84.68  ? 242  ALA D C     1 
ATOM   15141 O  O     . ALA D 2 242  ? 142.452 161.700 89.958  1.00 82.42  ? 242  ALA D O     1 
ATOM   15142 C  CB    . ALA D 2 242  ? 139.056 160.427 89.515  1.00 77.49  ? 242  ALA D CB    1 
ATOM   15143 N  N     . ASP D 2 243  ? 140.615 162.545 88.971  1.00 92.33  ? 243  ASP D N     1 
ATOM   15144 C  CA    . ASP D 2 243  ? 141.059 163.937 88.989  1.00 94.88  ? 243  ASP D CA    1 
ATOM   15145 C  C     . ASP D 2 243  ? 140.259 164.724 90.027  1.00 92.85  ? 243  ASP D C     1 
ATOM   15146 O  O     . ASP D 2 243  ? 139.881 165.881 89.822  1.00 94.01  ? 243  ASP D O     1 
ATOM   15147 C  CB    . ASP D 2 243  ? 140.925 164.540 87.589  1.00 99.70  ? 243  ASP D CB    1 
ATOM   15148 C  CG    . ASP D 2 243  ? 141.675 165.858 87.423  1.00 101.27 ? 243  ASP D CG    1 
ATOM   15149 O  OD1   . ASP D 2 243  ? 142.312 166.324 88.390  1.00 98.13  ? 243  ASP D OD1   1 
ATOM   15150 O  OD2   . ASP D 2 243  ? 141.628 166.427 86.313  1.00 107.72 ? 243  ASP D OD2   1 
ATOM   15151 N  N     . MET D 2 244  ? 139.946 164.081 91.146  1.00 89.60  ? 244  MET D N     1 
ATOM   15152 C  CA    . MET D 2 244  ? 139.009 164.600 92.136  1.00 86.43  ? 244  MET D CA    1 
ATOM   15153 C  C     . MET D 2 244  ? 139.649 164.882 93.490  1.00 78.20  ? 244  MET D C     1 
ATOM   15154 O  O     . MET D 2 244  ? 139.370 165.925 94.087  1.00 70.27  ? 244  MET D O     1 
ATOM   15155 C  CB    . MET D 2 244  ? 137.842 163.603 92.298  1.00 81.89  ? 244  MET D CB    1 
ATOM   15156 C  CG    . MET D 2 244  ? 136.949 163.790 93.514  1.00 75.85  ? 244  MET D CG    1 
ATOM   15157 S  SD    . MET D 2 244  ? 135.788 165.142 93.223  1.00 64.51  ? 244  MET D SD    1 
ATOM   15158 C  CE    . MET D 2 244  ? 135.473 165.734 94.879  1.00 58.21  ? 244  MET D CE    1 
ATOM   15159 N  N     . GLY D 2 245  ? 140.513 164.000 93.985  1.00 76.12  ? 245  GLY D N     1 
ATOM   15160 C  CA    . GLY D 2 245  ? 141.150 164.232 95.272  1.00 70.17  ? 245  GLY D CA    1 
ATOM   15161 C  C     . GLY D 2 245  ? 142.327 163.304 95.490  1.00 68.99  ? 245  GLY D C     1 
ATOM   15162 O  O     . GLY D 2 245  ? 142.708 162.540 94.602  1.00 69.30  ? 245  GLY D O     1 
ATOM   15163 N  N     . HIS D 2 246  ? 142.884 163.336 96.706  1.00 66.64  ? 246  HIS D N     1 
ATOM   15164 C  CA    . HIS D 2 246  ? 144.028 162.474 96.977  1.00 68.21  ? 246  HIS D CA    1 
ATOM   15165 C  C     . HIS D 2 246  ? 144.047 162.078 98.448  1.00 65.57  ? 246  HIS D C     1 
ATOM   15166 O  O     . HIS D 2 246  ? 143.423 162.721 99.302  1.00 63.29  ? 246  HIS D O     1 
ATOM   15167 C  CB    . HIS D 2 246  ? 145.358 163.151 96.603  1.00 69.37  ? 246  HIS D CB    1 
ATOM   15168 C  CG    . HIS D 2 246  ? 145.890 164.097 97.639  1.00 67.23  ? 246  HIS D CG    1 
ATOM   15169 N  ND1   . HIS D 2 246  ? 146.694 163.676 98.677  1.00 66.20  ? 246  HIS D ND1   1 
ATOM   15170 C  CD2   . HIS D 2 246  ? 145.746 165.434 97.797  1.00 67.25  ? 246  HIS D CD2   1 
ATOM   15171 C  CE1   . HIS D 2 246  ? 147.021 164.711 99.429  1.00 65.85  ? 246  HIS D CE1   1 
ATOM   15172 N  NE2   . HIS D 2 246  ? 146.457 165.790 98.918  1.00 64.63  ? 246  HIS D NE2   1 
ATOM   15173 N  N     . LEU D 2 247  ? 144.759 160.985 98.730  1.00 62.56  ? 247  LEU D N     1 
ATOM   15174 C  CA    . LEU D 2 247  ? 144.773 160.397 100.063 1.00 57.55  ? 247  LEU D CA    1 
ATOM   15175 C  C     . LEU D 2 247  ? 146.142 159.796 100.358 1.00 52.68  ? 247  LEU D C     1 
ATOM   15176 O  O     . LEU D 2 247  ? 146.700 159.070 99.525  1.00 55.01  ? 247  LEU D O     1 
ATOM   15177 C  CB    . LEU D 2 247  ? 143.670 159.339 100.185 1.00 59.60  ? 247  LEU D CB    1 
ATOM   15178 C  CG    . LEU D 2 247  ? 143.716 158.261 101.265 1.00 58.22  ? 247  LEU D CG    1 
ATOM   15179 C  CD1   . LEU D 2 247  ? 143.648 158.859 102.661 1.00 59.06  ? 247  LEU D CD1   1 
ATOM   15180 C  CD2   . LEU D 2 247  ? 142.554 157.310 101.040 1.00 52.00  ? 247  LEU D CD2   1 
ATOM   15181 N  N     . LYS D 2 248  ? 146.664 160.097 101.551 1.00 49.69  ? 248  LYS D N     1 
ATOM   15182 C  CA    . LYS D 2 248  ? 147.981 159.691 102.024 1.00 54.61  ? 248  LYS D CA    1 
ATOM   15183 C  C     . LYS D 2 248  ? 147.812 158.819 103.259 1.00 44.10  ? 248  LYS D C     1 
ATOM   15184 O  O     . LYS D 2 248  ? 147.112 159.210 104.202 1.00 38.97  ? 248  LYS D O     1 
ATOM   15185 C  CB    . LYS D 2 248  ? 148.837 160.907 102.411 1.00 61.11  ? 248  LYS D CB    1 
ATOM   15186 C  CG    . LYS D 2 248  ? 149.083 161.968 101.350 1.00 60.68  ? 248  LYS D CG    1 
ATOM   15187 C  CD    . LYS D 2 248  ? 150.530 161.937 100.869 1.00 57.35  ? 248  LYS D CD    1 
ATOM   15188 C  CE    . LYS D 2 248  ? 150.788 162.977 99.786  1.00 67.14  ? 248  LYS D CE    1 
ATOM   15189 N  NZ    . LYS D 2 248  ? 152.150 162.846 99.193  1.00 84.47  ? 248  LYS D NZ    1 
ATOM   15190 N  N     . TYR D 2 249  ? 148.477 157.667 103.276 1.00 41.58  ? 249  TYR D N     1 
ATOM   15191 C  CA    . TYR D 2 249  ? 148.618 156.863 104.486 1.00 47.96  ? 249  TYR D CA    1 
ATOM   15192 C  C     . TYR D 2 249  ? 150.086 156.823 104.890 1.00 48.07  ? 249  TYR D C     1 
ATOM   15193 O  O     . TYR D 2 249  ? 150.934 156.393 104.105 1.00 47.52  ? 249  TYR D O     1 
ATOM   15194 C  CB    . TYR D 2 249  ? 148.092 155.442 104.287 1.00 58.87  ? 249  TYR D CB    1 
ATOM   15195 C  CG    . TYR D 2 249  ? 146.590 155.336 104.169 1.00 60.76  ? 249  TYR D CG    1 
ATOM   15196 C  CD1   . TYR D 2 249  ? 145.782 155.354 105.300 1.00 51.44  ? 249  TYR D CD1   1 
ATOM   15197 C  CD2   . TYR D 2 249  ? 145.982 155.165 102.933 1.00 65.11  ? 249  TYR D CD2   1 
ATOM   15198 C  CE1   . TYR D 2 249  ? 144.410 155.242 105.200 1.00 46.58  ? 249  TYR D CE1   1 
ATOM   15199 C  CE2   . TYR D 2 249  ? 144.612 155.045 102.824 1.00 56.58  ? 249  TYR D CE2   1 
ATOM   15200 C  CZ    . TYR D 2 249  ? 143.830 155.088 103.960 1.00 51.56  ? 249  TYR D CZ    1 
ATOM   15201 O  OH    . TYR D 2 249  ? 142.463 154.973 103.857 1.00 59.08  ? 249  TYR D OH    1 
ATOM   15202 N  N     . TYR D 2 250  ? 150.380 157.259 106.112 1.00 45.47  ? 250  TYR D N     1 
ATOM   15203 C  CA    . TYR D 2 250  ? 151.731 157.255 106.656 1.00 51.09  ? 250  TYR D CA    1 
ATOM   15204 C  C     . TYR D 2 250  ? 151.886 156.085 107.618 1.00 49.69  ? 250  TYR D C     1 
ATOM   15205 O  O     . TYR D 2 250  ? 151.029 155.870 108.480 1.00 46.01  ? 250  TYR D O     1 
ATOM   15206 C  CB    . TYR D 2 250  ? 152.026 158.565 107.390 1.00 55.22  ? 250  TYR D CB    1 
ATOM   15207 C  CG    . TYR D 2 250  ? 151.929 159.812 106.542 1.00 58.19  ? 250  TYR D CG    1 
ATOM   15208 C  CD1   . TYR D 2 250  ? 152.872 160.084 105.559 1.00 58.82  ? 250  TYR D CD1   1 
ATOM   15209 C  CD2   . TYR D 2 250  ? 150.890 160.716 106.722 1.00 57.09  ? 250  TYR D CD2   1 
ATOM   15210 C  CE1   . TYR D 2 250  ? 152.788 161.229 104.787 1.00 59.22  ? 250  TYR D CE1   1 
ATOM   15211 C  CE2   . TYR D 2 250  ? 150.795 161.859 105.952 1.00 58.45  ? 250  TYR D CE2   1 
ATOM   15212 C  CZ    . TYR D 2 250  ? 151.745 162.109 104.984 1.00 61.94  ? 250  TYR D CZ    1 
ATOM   15213 O  OH    . TYR D 2 250  ? 151.657 163.245 104.214 1.00 66.23  ? 250  TYR D OH    1 
ATOM   15214 N  N     . LEU D 2 251  ? 152.980 155.339 107.476 1.00 52.64  ? 251  LEU D N     1 
ATOM   15215 C  CA    . LEU D 2 251  ? 153.275 154.217 108.356 1.00 55.97  ? 251  LEU D CA    1 
ATOM   15216 C  C     . LEU D 2 251  ? 154.711 154.337 108.843 1.00 64.04  ? 251  LEU D C     1 
ATOM   15217 O  O     . LEU D 2 251  ? 155.621 154.595 108.046 1.00 64.40  ? 251  LEU D O     1 
ATOM   15218 C  CB    . LEU D 2 251  ? 153.055 152.881 107.635 1.00 54.14  ? 251  LEU D CB    1 
ATOM   15219 C  CG    . LEU D 2 251  ? 153.651 151.608 108.242 1.00 58.11  ? 251  LEU D CG    1 
ATOM   15220 C  CD1   . LEU D 2 251  ? 153.042 151.312 109.606 1.00 52.98  ? 251  LEU D CD1   1 
ATOM   15221 C  CD2   . LEU D 2 251  ? 153.450 150.433 107.301 1.00 65.83  ? 251  LEU D CD2   1 
ATOM   15222 N  N     . ALA D 2 252  ? 154.901 154.159 110.151 1.00 65.41  ? 252  ALA D N     1 
ATOM   15223 C  CA    . ALA D 2 252  ? 156.220 154.277 110.755 1.00 61.12  ? 252  ALA D CA    1 
ATOM   15224 C  C     . ALA D 2 252  ? 157.132 153.150 110.272 1.00 61.86  ? 252  ALA D C     1 
ATOM   15225 O  O     . ALA D 2 252  ? 156.672 152.022 110.071 1.00 61.62  ? 252  ALA D O     1 
ATOM   15226 C  CB    . ALA D 2 252  ? 156.113 154.241 112.280 1.00 55.36  ? 252  ALA D CB    1 
ATOM   15227 N  N     . PRO D 2 253  ? 158.418 153.419 110.077 1.00 72.86  ? 253  PRO D N     1 
ATOM   15228 C  CA    . PRO D 2 253  ? 159.330 152.387 109.578 1.00 78.70  ? 253  PRO D CA    1 
ATOM   15229 C  C     . PRO D 2 253  ? 159.710 151.402 110.680 1.00 83.57  ? 253  PRO D C     1 
ATOM   15230 O  O     . PRO D 2 253  ? 159.251 151.481 111.818 1.00 77.65  ? 253  PRO D O     1 
ATOM   15231 C  CB    . PRO D 2 253  ? 160.550 153.184 109.093 1.00 85.40  ? 253  PRO D CB    1 
ATOM   15232 C  CG    . PRO D 2 253  ? 160.155 154.630 109.156 1.00 78.50  ? 253  PRO D CG    1 
ATOM   15233 C  CD    . PRO D 2 253  ? 159.076 154.730 110.177 1.00 79.71  ? 253  PRO D CD    1 
ATOM   15234 N  N     . LYS D 2 254  ? 160.574 150.461 110.310 1.00 93.24  ? 254  LYS D N     1 
ATOM   15235 C  CA    . LYS D 2 254  ? 161.023 149.404 111.208 1.00 97.34  ? 254  LYS D CA    1 
ATOM   15236 C  C     . LYS D 2 254  ? 162.459 149.063 110.849 1.00 106.37 ? 254  LYS D C     1 
ATOM   15237 O  O     . LYS D 2 254  ? 162.721 148.591 109.739 1.00 104.44 ? 254  LYS D O     1 
ATOM   15238 C  CB    . LYS D 2 254  ? 160.122 148.173 111.095 1.00 83.54  ? 254  LYS D CB    1 
ATOM   15239 C  CG    . LYS D 2 254  ? 160.402 147.101 112.113 1.00 78.30  ? 254  LYS D CG    1 
ATOM   15240 C  CD    . LYS D 2 254  ? 159.704 147.425 113.411 1.00 78.25  ? 254  LYS D CD    1 
ATOM   15241 C  CE    . LYS D 2 254  ? 160.445 146.814 114.567 1.00 80.31  ? 254  LYS D CE    1 
ATOM   15242 N  NZ    . LYS D 2 254  ? 161.769 147.461 114.775 1.00 79.92  ? 254  LYS D NZ    1 
ATOM   15243 N  N     . ILE D 2 255  ? 163.388 149.303 111.775 1.00 117.69 ? 255  ILE D N     1 
ATOM   15244 C  CA    . ILE D 2 255  ? 164.804 149.058 111.543 1.00 133.30 ? 255  ILE D CA    1 
ATOM   15245 C  C     . ILE D 2 255  ? 165.341 148.168 112.656 1.00 143.22 ? 255  ILE D C     1 
ATOM   15246 O  O     . ILE D 2 255  ? 164.663 147.885 113.644 1.00 138.78 ? 255  ILE D O     1 
ATOM   15247 C  CB    . ILE D 2 255  ? 165.626 150.362 111.458 1.00 141.97 ? 255  ILE D CB    1 
ATOM   15248 C  CG1   . ILE D 2 255  ? 165.559 151.124 112.782 1.00 144.04 ? 255  ILE D CG1   1 
ATOM   15249 C  CG2   . ILE D 2 255  ? 165.148 151.235 110.306 1.00 132.33 ? 255  ILE D CG2   1 
ATOM   15250 C  CD1   . ILE D 2 255  ? 166.521 152.289 112.865 1.00 143.71 ? 255  ILE D CD1   1 
ATOM   15251 N  N     . GLU D 2 256  ? 166.579 147.720 112.474 1.00 156.16 ? 256  GLU D N     1 
ATOM   15252 C  CA    . GLU D 2 256  ? 167.255 146.911 113.473 1.00 167.70 ? 256  GLU D CA    1 
ATOM   15253 C  C     . GLU D 2 256  ? 167.707 147.780 114.643 1.00 176.45 ? 256  GLU D C     1 
ATOM   15254 O  O     . GLU D 2 256  ? 167.913 148.990 114.513 1.00 174.91 ? 256  GLU D O     1 
ATOM   15255 C  CB    . GLU D 2 256  ? 168.456 146.186 112.862 1.00 168.89 ? 256  GLU D CB    1 
ATOM   15256 C  CG    . GLU D 2 256  ? 168.092 145.050 111.915 1.00 163.25 ? 256  GLU D CG    1 
ATOM   15257 C  CD    . GLU D 2 256  ? 167.757 145.532 110.516 1.00 164.00 ? 256  GLU D CD    1 
ATOM   15258 O  OE1   . GLU D 2 256  ? 168.436 146.460 110.028 1.00 170.72 ? 256  GLU D OE1   1 
ATOM   15259 O  OE2   . GLU D 2 256  ? 166.814 144.985 109.908 1.00 156.27 ? 256  GLU D OE2   1 
ATOM   15260 N  N     . ASP D 2 257  ? 167.862 147.144 115.800 1.00 190.31 ? 257  ASP D N     1 
ATOM   15261 C  CA    . ASP D 2 257  ? 168.279 147.825 117.018 1.00 206.17 ? 257  ASP D CA    1 
ATOM   15262 C  C     . ASP D 2 257  ? 169.739 147.495 117.299 1.00 226.40 ? 257  ASP D C     1 
ATOM   15263 O  O     . ASP D 2 257  ? 170.090 146.326 117.493 1.00 232.29 ? 257  ASP D O     1 
ATOM   15264 C  CB    . ASP D 2 257  ? 167.398 147.417 118.198 1.00 204.02 ? 257  ASP D CB    1 
ATOM   15265 C  CG    . ASP D 2 257  ? 165.929 147.707 117.958 1.00 184.76 ? 257  ASP D CG    1 
ATOM   15266 O  OD1   . ASP D 2 257  ? 165.624 148.635 117.180 1.00 172.47 ? 257  ASP D OD1   1 
ATOM   15267 O  OD2   . ASP D 2 257  ? 165.081 147.004 118.546 1.00 181.55 ? 257  ASP D OD2   1 
ATOM   15268 N  N     . GLU D 2 258  ? 170.584 148.525 117.320 1.00 236.78 ? 258  GLU D N     1 
ATOM   15269 C  CA    . GLU D 2 258  ? 172.002 148.363 117.644 1.00 255.63 ? 258  GLU D CA    1 
ATOM   15270 C  C     . GLU D 2 258  ? 172.198 148.556 119.148 1.00 265.49 ? 258  GLU D C     1 
ATOM   15271 O  O     . GLU D 2 258  ? 172.779 149.534 119.623 1.00 270.69 ? 258  GLU D O     1 
ATOM   15272 C  CB    . GLU D 2 258  ? 172.843 149.336 116.828 1.00 263.45 ? 258  GLU D CB    1 
ATOM   15273 C  CG    . GLU D 2 258  ? 172.909 148.992 115.347 1.00 264.85 ? 258  GLU D CG    1 
ATOM   15274 C  CD    . GLU D 2 258  ? 174.006 149.739 114.615 1.00 269.17 ? 258  GLU D CD    1 
ATOM   15275 O  OE1   . GLU D 2 258  ? 174.783 150.458 115.276 1.00 270.93 ? 258  GLU D OE1   1 
ATOM   15276 O  OE2   . GLU D 2 258  ? 174.091 149.607 113.376 1.00 271.57 ? 258  GLU D OE2   1 
ATOM   15277 N  N     . GLU D 2 259  ? 171.676 147.585 119.903 1.00 263.79 ? 259  GLU D N     1 
ATOM   15278 C  CA    . GLU D 2 259  ? 171.807 147.615 121.357 1.00 268.46 ? 259  GLU D CA    1 
ATOM   15279 C  C     . GLU D 2 259  ? 173.247 147.382 121.797 1.00 278.51 ? 259  GLU D C     1 
ATOM   15280 O  O     . GLU D 2 259  ? 173.704 147.974 122.782 1.00 282.24 ? 259  GLU D O     1 
ATOM   15281 C  CB    . GLU D 2 259  ? 170.879 146.576 121.986 1.00 264.43 ? 259  GLU D CB    1 
ATOM   15282 C  CG    . GLU D 2 259  ? 169.421 146.723 121.581 1.00 256.70 ? 259  GLU D CG    1 
ATOM   15283 C  CD    . GLU D 2 259  ? 168.693 145.394 121.536 1.00 250.07 ? 259  GLU D CD    1 
ATOM   15284 O  OE1   . GLU D 2 259  ? 169.219 144.408 122.093 1.00 256.00 ? 259  GLU D OE1   1 
ATOM   15285 O  OE2   . GLU D 2 259  ? 167.596 145.336 120.943 1.00 238.29 ? 259  GLU D OE2   1 
ATOM   15286 N  N     . GLY D 2 260  ? 173.979 146.524 121.082 1.00 281.45 ? 260  GLY D N     1 
ATOM   15287 C  CA    . GLY D 2 260  ? 175.362 146.255 121.436 1.00 284.08 ? 260  GLY D CA    1 
ATOM   15288 C  C     . GLY D 2 260  ? 176.322 147.375 121.099 1.00 288.79 ? 260  GLY D C     1 
ATOM   15289 O  O     . GLY D 2 260  ? 177.408 147.442 121.686 1.00 294.93 ? 260  GLY D O     1 
ATOM   15290 N  N     . SER D 2 261  ? 175.953 148.254 120.174 1.00 287.79 ? 261  SER D N     1 
ATOM   15291 C  CA    . SER D 2 261  ? 176.814 149.368 119.795 1.00 287.68 ? 261  SER D CA    1 
ATOM   15292 C  C     . SER D 2 261  ? 176.063 150.693 119.865 1.00 283.69 ? 261  SER D C     1 
ATOM   15293 O  O     . SER D 2 261  ? 175.197 150.883 120.719 1.00 283.27 ? 261  SER D O     1 
ATOM   15294 C  CB    . SER D 2 261  ? 177.379 149.153 118.390 1.00 286.54 ? 261  SER D CB    1 
ATOM   15295 O  OG    . SER D 2 261  ? 176.382 149.354 117.406 1.00 282.49 ? 261  SER D OG    1 
ATOM   15296 P  P     . DA  E 3 9    ? 132.348 132.253 83.319  1.00 87.33  ? 9    DA  P P     1 
ATOM   15297 O  OP1   . DA  E 3 9    ? 133.177 131.101 83.738  1.00 67.44  ? 9    DA  P OP1   1 
ATOM   15298 O  OP2   . DA  E 3 9    ? 130.941 132.040 82.911  1.00 85.04  ? 9    DA  P OP2   1 
ATOM   15299 O  "O5'" . DA  E 3 9    ? 132.366 133.358 84.476  1.00 74.54  ? 9    DA  P "O5'" 1 
ATOM   15300 C  "C5'" . DA  E 3 9    ? 133.543 134.130 84.711  1.00 83.35  ? 9    DA  P "C5'" 1 
ATOM   15301 C  "C4'" . DA  E 3 9    ? 133.312 135.179 85.791  1.00 90.80  ? 9    DA  P "C4'" 1 
ATOM   15302 O  "O4'" . DA  E 3 9    ? 132.156 135.993 85.446  1.00 85.78  ? 9    DA  P "O4'" 1 
ATOM   15303 C  "C3'" . DA  E 3 9    ? 133.029 134.622 87.187  1.00 97.02  ? 9    DA  P "C3'" 1 
ATOM   15304 O  "O3'" . DA  E 3 9    ? 133.629 135.455 88.181  1.00 101.97 ? 9    DA  P "O3'" 1 
ATOM   15305 C  "C2'" . DA  E 3 9    ? 131.508 134.678 87.267  1.00 90.95  ? 9    DA  P "C2'" 1 
ATOM   15306 C  "C1'" . DA  E 3 9    ? 131.225 135.963 86.507  1.00 85.40  ? 9    DA  P "C1'" 1 
ATOM   15307 N  N9    . DA  E 3 9    ? 129.874 136.040 85.956  1.00 82.36  ? 9    DA  P N9    1 
ATOM   15308 C  C8    . DA  E 3 9    ? 129.183 135.048 85.317  1.00 77.60  ? 9    DA  P C8    1 
ATOM   15309 N  N7    . DA  E 3 9    ? 127.983 135.407 84.924  1.00 70.88  ? 9    DA  P N7    1 
ATOM   15310 C  C5    . DA  E 3 9    ? 127.882 136.728 85.329  1.00 78.18  ? 9    DA  P C5    1 
ATOM   15311 C  C6    . DA  E 3 9    ? 126.851 137.684 85.209  1.00 79.49  ? 9    DA  P C6    1 
ATOM   15312 N  N6    . DA  E 3 9    ? 125.681 137.430 84.617  1.00 74.50  ? 9    DA  P N6    1 
ATOM   15313 N  N1    . DA  E 3 9    ? 127.072 138.915 85.726  1.00 76.15  ? 9    DA  P N1    1 
ATOM   15314 C  C2    . DA  E 3 9    ? 128.250 139.162 86.313  1.00 71.27  ? 9    DA  P C2    1 
ATOM   15315 N  N3    . DA  E 3 9    ? 129.290 138.346 86.486  1.00 71.92  ? 9    DA  P N3    1 
ATOM   15316 C  C4    . DA  E 3 9    ? 129.039 137.134 85.966  1.00 79.12  ? 9    DA  P C4    1 
ATOM   15317 P  P     . DG  E 3 10   ? 134.606 134.823 89.291  1.00 102.46 ? 10   DG  P P     1 
ATOM   15318 O  OP1   . DG  E 3 10   ? 135.993 134.942 88.789  1.00 95.72  ? 10   DG  P OP1   1 
ATOM   15319 O  OP2   . DG  E 3 10   ? 134.067 133.495 89.655  1.00 91.73  ? 10   DG  P OP2   1 
ATOM   15320 O  "O5'" . DG  E 3 10   ? 134.430 135.784 90.563  1.00 91.53  ? 10   DG  P "O5'" 1 
ATOM   15321 C  "C5'" . DG  E 3 10   ? 135.229 136.963 90.694  1.00 89.19  ? 10   DG  P "C5'" 1 
ATOM   15322 C  "C4'" . DG  E 3 10   ? 134.405 138.164 91.158  1.00 93.36  ? 10   DG  P "C4'" 1 
ATOM   15323 O  "O4'" . DG  E 3 10   ? 133.092 138.122 90.541  1.00 98.17  ? 10   DG  P "O4'" 1 
ATOM   15324 C  "C3'" . DG  E 3 10   ? 134.133 138.245 92.658  1.00 94.44  ? 10   DG  P "C3'" 1 
ATOM   15325 O  "O3'" . DG  E 3 10   ? 133.925 139.618 93.028  1.00 97.44  ? 10   DG  P "O3'" 1 
ATOM   15326 C  "C2'" . DG  E 3 10   ? 132.843 137.440 92.780  1.00 92.94  ? 10   DG  P "C2'" 1 
ATOM   15327 C  "C1'" . DG  E 3 10   ? 132.102 137.913 91.535  1.00 95.91  ? 10   DG  P "C1'" 1 
ATOM   15328 N  N9    . DG  E 3 10   ? 131.123 136.963 91.006  1.00 94.77  ? 10   DG  P N9    1 
ATOM   15329 C  C8    . DG  E 3 10   ? 131.319 135.630 90.737  1.00 89.04  ? 10   DG  P C8    1 
ATOM   15330 N  N7    . DG  E 3 10   ? 130.263 135.038 90.251  1.00 84.10  ? 10   DG  P N7    1 
ATOM   15331 C  C5    . DG  E 3 10   ? 129.310 136.044 90.178  1.00 89.16  ? 10   DG  P C5    1 
ATOM   15332 C  C6    . DG  E 3 10   ? 127.967 136.000 89.727  1.00 84.42  ? 10   DG  P C6    1 
ATOM   15333 O  O6    . DG  E 3 10   ? 127.333 135.030 89.282  1.00 77.19  ? 10   DG  P O6    1 
ATOM   15334 N  N1    . DG  E 3 10   ? 127.349 137.245 89.832  1.00 82.75  ? 10   DG  P N1    1 
ATOM   15335 C  C2    . DG  E 3 10   ? 127.957 138.386 90.304  1.00 83.21  ? 10   DG  P C2    1 
ATOM   15336 N  N2    . DG  E 3 10   ? 127.196 139.490 90.338  1.00 84.90  ? 10   DG  P N2    1 
ATOM   15337 N  N3    . DG  E 3 10   ? 129.210 138.439 90.728  1.00 84.95  ? 10   DG  P N3    1 
ATOM   15338 C  C4    . DG  E 3 10   ? 129.825 137.236 90.636  1.00 91.10  ? 10   DG  P C4    1 
ATOM   15339 P  P     . DC  E 3 11   ? 134.072 140.089 94.560  1.00 104.40 ? 11   DC  P P     1 
ATOM   15340 O  OP1   . DC  E 3 11   ? 135.191 141.055 94.604  1.00 96.87  ? 11   DC  P OP1   1 
ATOM   15341 O  OP2   . DC  E 3 11   ? 134.119 138.883 95.416  1.00 98.20  ? 11   DC  P OP2   1 
ATOM   15342 O  "O5'" . DC  E 3 11   ? 132.708 140.873 94.886  1.00 96.96  ? 11   DC  P "O5'" 1 
ATOM   15343 C  "C5'" . DC  E 3 11   ? 132.576 142.273 94.567  1.00 93.32  ? 11   DC  P "C5'" 1 
ATOM   15344 C  "C4'" . DC  E 3 11   ? 131.176 142.814 94.886  1.00 98.45  ? 11   DC  P "C4'" 1 
ATOM   15345 O  "O4'" . DC  E 3 11   ? 130.163 142.008 94.223  1.00 99.61  ? 11   DC  P "O4'" 1 
ATOM   15346 C  "C3'" . DC  E 3 11   ? 130.789 142.816 96.368  1.00 102.67 ? 11   DC  P "C3'" 1 
ATOM   15347 O  "O3'" . DC  E 3 11   ? 129.886 143.904 96.641  1.00 104.41 ? 11   DC  P "O3'" 1 
ATOM   15348 C  "C2'" . DC  E 3 11   ? 130.074 141.479 96.490  1.00 98.48  ? 11   DC  P "C2'" 1 
ATOM   15349 C  "C1'" . DC  E 3 11   ? 129.282 141.475 95.194  1.00 99.29  ? 11   DC  P "C1'" 1 
ATOM   15350 N  N1    . DC  E 3 11   ? 128.872 140.121 94.744  1.00 95.73  ? 11   DC  P N1    1 
ATOM   15351 C  C2    . DC  E 3 11   ? 127.516 139.746 94.751  1.00 92.55  ? 11   DC  P C2    1 
ATOM   15352 O  O2    . DC  E 3 11   ? 126.659 140.545 95.165  1.00 91.52  ? 11   DC  P O2    1 
ATOM   15353 N  N3    . DC  E 3 11   ? 127.184 138.502 94.318  1.00 89.87  ? 11   DC  P N3    1 
ATOM   15354 C  C4    . DC  E 3 11   ? 128.135 137.670 93.890  1.00 90.97  ? 11   DC  P C4    1 
ATOM   15355 N  N4    . DC  E 3 11   ? 127.768 136.456 93.473  1.00 86.34  ? 11   DC  P N4    1 
ATOM   15356 C  C5    . DC  E 3 11   ? 129.503 138.039 93.880  1.00 92.73  ? 11   DC  P C5    1 
ATOM   15357 C  C6    . DC  E 3 11   ? 129.823 139.262 94.294  1.00 93.43  ? 11   DC  P C6    1 
ATOM   15358 P  P     . DA  E 3 12   ? 129.699 144.465 98.141  1.00 115.49 ? 12   DA  P P     1 
ATOM   15359 O  OP1   . DA  E 3 12   ? 130.621 145.612 98.289  1.00 102.42 ? 12   DA  P OP1   1 
ATOM   15360 O  OP2   . DA  E 3 12   ? 129.794 143.331 99.086  1.00 107.33 ? 12   DA  P OP2   1 
ATOM   15361 O  "O5'" . DA  E 3 12   ? 128.189 145.017 98.183  1.00 108.95 ? 12   DA  P "O5'" 1 
ATOM   15362 C  "C5'" . DA  E 3 12   ? 127.086 144.135 97.940  1.00 102.45 ? 12   DA  P "C5'" 1 
ATOM   15363 C  "C4'" . DA  E 3 12   ? 126.038 144.232 99.046  1.00 99.90  ? 12   DA  P "C4'" 1 
ATOM   15364 O  "O4'" . DA  E 3 12   ? 125.241 143.023 99.074  1.00 100.33 ? 12   DA  P "O4'" 1 
ATOM   15365 C  "C3'" . DA  E 3 12   ? 126.591 144.303 100.448 1.00 97.41  ? 12   DA  P "C3'" 1 
ATOM   15366 O  "O3'" . DA  E 3 12   ? 125.555 144.727 101.334 1.00 100.72 ? 12   DA  P "O3'" 1 
ATOM   15367 C  "C2'" . DA  E 3 12   ? 126.965 142.843 100.688 1.00 95.21  ? 12   DA  P "C2'" 1 
ATOM   15368 C  "C1'" . DA  E 3 12   ? 125.832 142.091 99.975  1.00 97.81  ? 12   DA  P "C1'" 1 
ATOM   15369 N  N9    . DA  E 3 12   ? 126.283 140.951 99.185  1.00 97.28  ? 12   DA  P N9    1 
ATOM   15370 C  C8    . DA  E 3 12   ? 127.470 140.840 98.534  1.00 98.08  ? 12   DA  P C8    1 
ATOM   15371 N  N7    . DA  E 3 12   ? 127.610 139.731 97.862  1.00 99.69  ? 12   DA  P N7    1 
ATOM   15372 C  C5    . DA  E 3 12   ? 126.427 139.061 98.076  1.00 97.46  ? 12   DA  P C5    1 
ATOM   15373 C  C6    . DA  E 3 12   ? 125.967 137.813 97.634  1.00 95.79  ? 12   DA  P C6    1 
ATOM   15374 N  N6    . DA  E 3 12   ? 126.687 137.014 96.846  1.00 93.26  ? 12   DA  P N6    1 
ATOM   15375 N  N1    . DA  E 3 12   ? 124.736 137.419 98.027  1.00 90.05  ? 12   DA  P N1    1 
ATOM   15376 C  C2    . DA  E 3 12   ? 124.024 138.233 98.822  1.00 89.54  ? 12   DA  P C2    1 
ATOM   15377 N  N3    . DA  E 3 12   ? 124.358 139.436 99.306  1.00 90.66  ? 12   DA  P N3    1 
ATOM   15378 C  C4    . DA  E 3 12   ? 125.586 139.793 98.891  1.00 93.14  ? 12   DA  P C4    1 
ATOM   15379 P  P     . DA  E 3 13   ? 125.872 145.078 102.870 1.00 102.05 ? 13   DA  P P     1 
ATOM   15380 O  OP1   . DA  E 3 13   ? 124.802 145.981 103.348 1.00 95.28  ? 13   DA  P OP1   1 
ATOM   15381 O  OP2   . DA  E 3 13   ? 127.286 145.506 102.946 1.00 99.39  ? 13   DA  P OP2   1 
ATOM   15382 O  "O5'" . DA  E 3 13   ? 125.741 143.676 103.632 1.00 98.45  ? 13   DA  P "O5'" 1 
ATOM   15383 C  "C5'" . DA  E 3 13   ? 124.616 142.822 103.396 1.00 96.53  ? 13   DA  P "C5'" 1 
ATOM   15384 C  "C4'" . DA  E 3 13   ? 124.831 141.452 104.024 1.00 100.92 ? 13   DA  P "C4'" 1 
ATOM   15385 O  "O4'" . DA  E 3 13   ? 125.405 140.529 103.055 1.00 97.01  ? 13   DA  P "O4'" 1 
ATOM   15386 C  "C3'" . DA  E 3 13   ? 125.778 141.436 105.227 1.00 106.40 ? 13   DA  P "C3'" 1 
ATOM   15387 O  "O3'" . DA  E 3 13   ? 125.292 140.518 106.217 1.00 108.40 ? 13   DA  P "O3'" 1 
ATOM   15388 C  "C2'" . DA  E 3 13   ? 127.083 140.937 104.602 1.00 103.93 ? 13   DA  P "C2'" 1 
ATOM   15389 C  "C1'" . DA  E 3 13   ? 126.535 139.906 103.632 1.00 100.30 ? 13   DA  P "C1'" 1 
ATOM   15390 N  N9    . DA  E 3 13   ? 127.452 139.521 102.557 1.00 100.41 ? 13   DA  P N9    1 
ATOM   15391 C  C8    . DA  E 3 13   ? 128.540 140.215 102.107 1.00 96.28  ? 13   DA  P C8    1 
ATOM   15392 N  N7    . DA  E 3 13   ? 129.165 139.633 101.109 1.00 93.26  ? 13   DA  P N7    1 
ATOM   15393 C  C5    . DA  E 3 13   ? 128.444 138.470 100.896 1.00 97.23  ? 13   DA  P C5    1 
ATOM   15394 C  C6    . DA  E 3 13   ? 128.597 137.408 99.979  1.00 97.08  ? 13   DA  P C6    1 
ATOM   15395 N  N6    . DA  E 3 13   ? 129.575 137.358 99.068  1.00 96.61  ? 13   DA  P N6    1 
ATOM   15396 N  N1    . DA  E 3 13   ? 127.701 136.397 100.034 1.00 95.59  ? 13   DA  P N1    1 
ATOM   15397 C  C2    . DA  E 3 13   ? 126.722 136.453 100.946 1.00 96.04  ? 13   DA  P C2    1 
ATOM   15398 N  N3    . DA  E 3 13   ? 126.478 137.396 101.858 1.00 96.05  ? 13   DA  P N3    1 
ATOM   15399 C  C4    . DA  E 3 13   ? 127.383 138.385 101.779 1.00 98.34  ? 13   DA  P C4    1 
ATOM   15400 P  P     . DG  E 3 14   ? 124.082 140.915 107.204 1.00 108.03 ? 14   DG  P P     1 
ATOM   15401 O  OP1   . DG  E 3 14   ? 123.519 142.233 106.834 1.00 94.00  ? 14   DG  P OP1   1 
ATOM   15402 O  OP2   . DG  E 3 14   ? 124.588 140.728 108.581 1.00 96.64  ? 14   DG  P OP2   1 
ATOM   15403 O  "O5'" . DG  E 3 14   ? 122.984 139.774 106.938 1.00 101.85 ? 14   DG  P "O5'" 1 
ATOM   15404 C  "C5'" . DG  E 3 14   ? 123.211 138.779 105.929 1.00 97.75  ? 14   DG  P "C5'" 1 
ATOM   15405 C  "C4'" . DG  E 3 14   ? 123.215 137.376 106.521 1.00 102.77 ? 14   DG  P "C4'" 1 
ATOM   15406 O  "O4'" . DG  E 3 14   ? 124.353 136.640 106.007 1.00 108.30 ? 14   DG  P "O4'" 1 
ATOM   15407 C  "C3'" . DG  E 3 14   ? 123.384 137.312 108.027 1.00 104.73 ? 14   DG  P "C3'" 1 
ATOM   15408 O  "O3'" . DG  E 3 14   ? 122.981 136.023 108.511 1.00 104.71 ? 14   DG  P "O3'" 1 
ATOM   15409 C  "C2'" . DG  E 3 14   ? 124.893 137.478 108.146 1.00 106.13 ? 14   DG  P "C2'" 1 
ATOM   15410 C  "C1'" . DG  E 3 14   ? 125.368 136.588 106.998 1.00 107.18 ? 14   DG  P "C1'" 1 
ATOM   15411 N  N9    . DG  E 3 14   ? 126.618 137.025 106.384 1.00 108.47 ? 14   DG  P N9    1 
ATOM   15412 C  C8    . DG  E 3 14   ? 127.327 138.165 106.667 1.00 102.41 ? 14   DG  P C8    1 
ATOM   15413 N  N7    . DG  E 3 14   ? 128.406 138.299 105.944 1.00 103.48 ? 14   DG  P N7    1 
ATOM   15414 C  C5    . DG  E 3 14   ? 128.409 137.180 105.125 1.00 109.16 ? 14   DG  P C5    1 
ATOM   15415 C  C6    . DG  E 3 14   ? 129.335 136.780 104.130 1.00 104.05 ? 14   DG  P C6    1 
ATOM   15416 O  O6    . DG  E 3 14   ? 130.366 137.360 103.756 1.00 102.58 ? 14   DG  P O6    1 
ATOM   15417 N  N1    . DG  E 3 14   ? 128.967 135.572 103.545 1.00 99.77  ? 14   DG  P N1    1 
ATOM   15418 C  C2    . DG  E 3 14   ? 127.846 134.845 103.877 1.00 105.68 ? 14   DG  P C2    1 
ATOM   15419 N  N2    . DG  E 3 14   ? 127.665 133.698 103.207 1.00 102.38 ? 14   DG  P N2    1 
ATOM   15420 N  N3    . DG  E 3 14   ? 126.974 135.207 104.807 1.00 108.93 ? 14   DG  P N3    1 
ATOM   15421 C  C4    . DG  E 3 14   ? 127.317 136.382 105.387 1.00 111.21 ? 14   DG  P C4    1 
ATOM   15422 P  P     . DG  E 3 15   ? 121.429 135.607 108.638 1.00 111.02 ? 15   DG  P P     1 
ATOM   15423 O  OP1   . DG  E 3 15   ? 120.542 136.652 108.081 1.00 94.62  ? 15   DG  P OP1   1 
ATOM   15424 O  OP2   . DG  E 3 15   ? 121.226 135.198 110.043 1.00 108.12 ? 15   DG  P OP2   1 
ATOM   15425 O  "O5'" . DG  E 3 15   ? 121.324 134.282 107.738 1.00 101.91 ? 15   DG  P "O5'" 1 
ATOM   15426 C  "C5'" . DG  E 3 15   ? 122.490 133.770 107.079 1.00 95.28  ? 15   DG  P "C5'" 1 
ATOM   15427 C  "C4'" . DG  E 3 15   ? 122.866 132.393 107.607 1.00 92.98  ? 15   DG  P "C4'" 1 
ATOM   15428 O  "O4'" . DG  E 3 15   ? 124.310 132.295 107.717 1.00 99.30  ? 15   DG  P "O4'" 1 
ATOM   15429 C  "C3'" . DG  E 3 15   ? 122.365 132.092 109.003 1.00 93.61  ? 15   DG  P "C3'" 1 
ATOM   15430 O  "O3'" . DG  E 3 15   ? 122.355 130.689 109.224 1.00 99.34  ? 15   DG  P "O3'" 1 
ATOM   15431 C  "C2'" . DG  E 3 15   ? 123.425 132.775 109.850 1.00 98.23  ? 15   DG  P "C2'" 1 
ATOM   15432 C  "C1'" . DG  E 3 15   ? 124.698 132.439 109.077 1.00 99.75  ? 15   DG  P "C1'" 1 
ATOM   15433 N  N9    . DG  E 3 15   ? 125.716 133.482 109.159 1.00 104.59 ? 15   DG  P N9    1 
ATOM   15434 C  C8    . DG  E 3 15   ? 125.712 134.578 109.987 1.00 104.07 ? 15   DG  P C8    1 
ATOM   15435 N  N7    . DG  E 3 15   ? 126.755 135.346 109.837 1.00 104.03 ? 15   DG  P N7    1 
ATOM   15436 C  C5    . DG  E 3 15   ? 127.495 134.725 108.840 1.00 107.24 ? 15   DG  P C5    1 
ATOM   15437 C  C6    . DG  E 3 15   ? 128.712 135.113 108.236 1.00 103.38 ? 15   DG  P C6    1 
ATOM   15438 O  O6    . DG  E 3 15   ? 129.414 136.103 108.489 1.00 99.32  ? 15   DG  P O6    1 
ATOM   15439 N  N1    . DG  E 3 15   ? 129.111 134.206 107.260 1.00 103.54 ? 15   DG  P N1    1 
ATOM   15440 C  C2    . DG  E 3 15   ? 128.410 133.076 106.901 1.00 103.04 ? 15   DG  P C2    1 
ATOM   15441 N  N2    . DG  E 3 15   ? 128.951 132.320 105.936 1.00 99.73  ? 15   DG  P N2    1 
ATOM   15442 N  N3    . DG  E 3 15   ? 127.263 132.710 107.451 1.00 101.41 ? 15   DG  P N3    1 
ATOM   15443 C  C4    . DG  E 3 15   ? 126.862 133.581 108.405 1.00 104.97 ? 15   DG  P C4    1 
ATOM   15444 P  P     . DT  E 3 16   ? 121.249 130.022 110.179 1.00 107.16 ? 16   DT  P P     1 
ATOM   15445 O  OP1   . DT  E 3 16   ? 120.057 129.734 109.351 1.00 96.83  ? 16   DT  P OP1   1 
ATOM   15446 O  OP2   . DT  E 3 16   ? 121.118 130.870 111.385 1.00 105.95 ? 16   DT  P OP2   1 
ATOM   15447 O  "O5'" . DT  E 3 16   ? 121.917 128.637 110.620 1.00 100.45 ? 16   DT  P "O5'" 1 
ATOM   15448 C  "C5'" . DT  E 3 16   ? 122.317 127.691 109.635 1.00 96.38  ? 16   DT  P "C5'" 1 
ATOM   15449 C  "C4'" . DT  E 3 16   ? 123.775 127.296 109.819 1.00 96.09  ? 16   DT  P "C4'" 1 
ATOM   15450 O  "O4'" . DT  E 3 16   ? 124.619 128.480 109.844 1.00 94.30  ? 16   DT  P "O4'" 1 
ATOM   15451 C  "C3'" . DT  E 3 16   ? 124.092 126.526 111.106 1.00 96.11  ? 16   DT  P "C3'" 1 
ATOM   15452 O  "O3'" . DT  E 3 16   ? 125.043 125.509 110.831 1.00 96.73  ? 16   DT  P "O3'" 1 
ATOM   15453 C  "C2'" . DT  E 3 16   ? 124.699 127.602 112.000 1.00 93.22  ? 16   DT  P "C2'" 1 
ATOM   15454 C  "C1'" . DT  E 3 16   ? 125.464 128.409 110.970 1.00 94.55  ? 16   DT  P "C1'" 1 
ATOM   15455 N  N1    . DT  E 3 16   ? 125.831 129.780 111.410 1.00 97.92  ? 16   DT  P N1    1 
ATOM   15456 C  C2    . DT  E 3 16   ? 127.066 130.275 111.067 1.00 102.00 ? 16   DT  P C2    1 
ATOM   15457 O  O2    . DT  E 3 16   ? 127.885 129.639 110.427 1.00 101.49 ? 16   DT  P O2    1 
ATOM   15458 N  N3    . DT  E 3 16   ? 127.327 131.533 111.527 1.00 101.20 ? 16   DT  P N3    1 
ATOM   15459 C  C4    . DT  E 3 16   ? 126.485 132.339 112.272 1.00 98.34  ? 16   DT  P C4    1 
ATOM   15460 O  O4    . DT  E 3 16   ? 126.808 133.466 112.631 1.00 98.43  ? 16   DT  P O4    1 
ATOM   15461 C  C5    . DT  E 3 16   ? 125.201 131.763 112.596 1.00 95.10  ? 16   DT  P C5    1 
ATOM   15462 C  C7    . DT  E 3 16   ? 124.202 132.548 113.397 1.00 87.30  ? 16   DT  P C7    1 
ATOM   15463 C  C6    . DT  E 3 16   ? 124.939 130.522 112.155 1.00 95.71  ? 16   DT  P C6    1 
ATOM   15464 P  P     . DG  E 3 17   ? 125.141 124.199 111.756 1.00 103.60 ? 17   DG  P P     1 
ATOM   15465 O  OP1   . DG  E 3 17   ? 124.602 123.064 110.974 1.00 91.44  ? 17   DG  P OP1   1 
ATOM   15466 O  OP2   . DG  E 3 17   ? 124.561 124.517 113.079 1.00 104.23 ? 17   DG  P OP2   1 
ATOM   15467 O  "O5'" . DG  E 3 17   ? 126.718 123.990 111.945 1.00 100.98 ? 17   DG  P "O5'" 1 
ATOM   15468 C  "C5'" . DG  E 3 17   ? 127.566 123.863 110.809 1.00 93.88  ? 17   DG  P "C5'" 1 
ATOM   15469 C  "C4'" . DG  E 3 17   ? 128.986 124.301 111.136 1.00 94.32  ? 17   DG  P "C4'" 1 
ATOM   15470 O  "O4'" . DG  E 3 17   ? 129.047 125.752 111.203 1.00 95.91  ? 17   DG  P "O4'" 1 
ATOM   15471 C  "C3'" . DG  E 3 17   ? 129.525 123.778 112.474 1.00 95.09  ? 17   DG  P "C3'" 1 
ATOM   15472 O  "O3'" . DG  E 3 17   ? 130.801 123.167 112.302 1.00 102.75 ? 17   DG  P "O3'" 1 
ATOM   15473 C  "C2'" . DG  E 3 17   ? 129.622 125.025 113.349 1.00 94.28  ? 17   DG  P "C2'" 1 
ATOM   15474 C  "C1'" . DG  E 3 17   ? 129.796 126.140 112.330 1.00 94.53  ? 17   DG  P "C1'" 1 
ATOM   15475 N  N9    . DG  E 3 17   ? 129.303 127.424 112.822 1.00 93.58  ? 17   DG  P N9    1 
ATOM   15476 C  C8    . DG  E 3 17   ? 128.036 127.698 113.272 1.00 93.98  ? 17   DG  P C8    1 
ATOM   15477 N  N7    . DG  E 3 17   ? 127.883 128.925 113.681 1.00 94.47  ? 17   DG  P N7    1 
ATOM   15478 C  C5    . DG  E 3 17   ? 129.129 129.508 113.490 1.00 95.25  ? 17   DG  P C5    1 
ATOM   15479 C  C6    . DG  E 3 17   ? 129.562 130.831 113.744 1.00 94.85  ? 17   DG  P C6    1 
ATOM   15480 O  O6    . DG  E 3 17   ? 128.906 131.774 114.208 1.00 94.97  ? 17   DG  P O6    1 
ATOM   15481 N  N1    . DG  E 3 17   ? 130.906 131.008 113.418 1.00 95.86  ? 17   DG  P N1    1 
ATOM   15482 C  C2    . DG  E 3 17   ? 131.723 130.028 112.902 1.00 99.02  ? 17   DG  P C2    1 
ATOM   15483 N  N2    . DG  E 3 17   ? 132.991 130.385 112.647 1.00 95.75  ? 17   DG  P N2    1 
ATOM   15484 N  N3    . DG  E 3 17   ? 131.326 128.783 112.654 1.00 97.75  ? 17   DG  P N3    1 
ATOM   15485 C  C4    . DG  E 3 17   ? 130.019 128.597 112.968 1.00 95.36  ? 17   DG  P C4    1 
ATOM   15486 P  P     . DA  E 3 18   ? 131.489 122.381 113.526 1.00 107.86 ? 18   DA  P P     1 
ATOM   15487 O  OP1   . DA  E 3 18   ? 132.256 121.253 112.953 1.00 95.71  ? 18   DA  P OP1   1 
ATOM   15488 O  OP2   . DA  E 3 18   ? 130.441 122.109 114.536 1.00 97.01  ? 18   DA  P OP2   1 
ATOM   15489 O  "O5'" . DA  E 3 18   ? 132.520 123.439 114.148 1.00 96.96  ? 18   DA  P "O5'" 1 
ATOM   15490 C  "C5'" . DA  E 3 18   ? 133.685 123.795 113.418 1.00 90.64  ? 18   DA  P "C5'" 1 
ATOM   15491 C  "C4'" . DA  E 3 18   ? 134.288 125.100 113.917 1.00 93.03  ? 18   DA  P "C4'" 1 
ATOM   15492 O  "O4'" . DA  E 3 18   ? 133.254 126.099 114.068 1.00 91.25  ? 18   DA  P "O4'" 1 
ATOM   15493 C  "C3'" . DA  E 3 18   ? 135.018 125.033 115.267 1.00 97.99  ? 18   DA  P "C3'" 1 
ATOM   15494 O  "O3'" . DA  E 3 18   ? 136.402 125.400 115.062 1.00 102.96 ? 18   DA  P "O3'" 1 
ATOM   15495 C  "C2'" . DA  E 3 18   ? 134.254 126.030 116.161 1.00 98.71  ? 18   DA  P "C2'" 1 
ATOM   15496 C  "C1'" . DA  E 3 18   ? 133.602 126.938 115.139 1.00 92.46  ? 18   DA  P "C1'" 1 
ATOM   15497 N  N9    . DA  E 3 18   ? 132.394 127.612 115.609 1.00 91.76  ? 18   DA  P N9    1 
ATOM   15498 C  C8    . DA  E 3 18   ? 131.138 127.081 115.700 1.00 92.51  ? 18   DA  P C8    1 
ATOM   15499 N  N7    . DA  E 3 18   ? 130.235 127.927 116.134 1.00 89.54  ? 18   DA  P N7    1 
ATOM   15500 C  C5    . DA  E 3 18   ? 130.947 129.095 116.342 1.00 89.91  ? 18   DA  P C5    1 
ATOM   15501 C  C6    . DA  E 3 18   ? 130.566 130.369 116.807 1.00 90.74  ? 18   DA  P C6    1 
ATOM   15502 N  N6    . DA  E 3 18   ? 129.312 130.681 117.150 1.00 86.34  ? 18   DA  P N6    1 
ATOM   15503 N  N1    . DA  E 3 18   ? 131.524 131.316 116.894 1.00 90.85  ? 18   DA  P N1    1 
ATOM   15504 C  C2    . DA  E 3 18   ? 132.778 131.002 116.545 1.00 90.62  ? 18   DA  P C2    1 
ATOM   15505 N  N3    . DA  E 3 18   ? 133.256 129.840 116.099 1.00 89.84  ? 18   DA  P N3    1 
ATOM   15506 C  C4    . DA  E 3 18   ? 132.280 128.920 116.020 1.00 89.54  ? 18   DA  P C4    1 
ATOM   15507 P  P     . DT  E 3 19   ? 137.364 125.886 116.259 1.00 103.71 ? 19   DT  P P     1 
ATOM   15508 O  OP1   . DT  E 3 19   ? 138.746 125.705 115.765 1.00 104.78 ? 19   DT  P OP1   1 
ATOM   15509 O  OP2   . DT  E 3 19   ? 136.987 125.241 117.538 1.00 92.69  ? 19   DT  P OP2   1 
ATOM   15510 O  "O5'" . DT  E 3 19   ? 137.110 127.466 116.318 1.00 95.45  ? 19   DT  P "O5'" 1 
ATOM   15511 C  "C5'" . DT  E 3 19   ? 138.171 128.357 116.634 1.00 91.35  ? 19   DT  P "C5'" 1 
ATOM   15512 C  "C4'" . DT  E 3 19   ? 137.939 128.998 117.986 1.00 93.80  ? 19   DT  P "C4'" 1 
ATOM   15513 O  "O4'" . DT  E 3 19   ? 136.560 129.410 118.078 1.00 97.69  ? 19   DT  P "O4'" 1 
ATOM   15514 C  "C3'" . DT  E 3 19   ? 138.169 128.075 119.185 1.00 96.01  ? 19   DT  P "C3'" 1 
ATOM   15515 O  "O3'" . DT  E 3 19   ? 139.458 128.377 119.843 1.00 94.53  ? 19   DT  P "O3'" 1 
ATOM   15516 C  "C2'" . DT  E 3 19   ? 136.926 128.265 120.080 1.00 92.89  ? 19   DT  P "C2'" 1 
ATOM   15517 C  "C1'" . DT  E 3 19   ? 136.211 129.446 119.431 1.00 94.26  ? 19   DT  P "C1'" 1 
ATOM   15518 N  N1    . DT  E 3 19   ? 134.729 129.404 119.563 1.00 93.92  ? 19   DT  P N1    1 
ATOM   15519 C  C2    . DT  E 3 19   ? 134.060 130.551 119.919 1.00 90.16  ? 19   DT  P C2    1 
ATOM   15520 O  O2    . DT  E 3 19   ? 134.619 131.613 120.125 1.00 85.56  ? 19   DT  P O2    1 
ATOM   15521 N  N3    . DT  E 3 19   ? 132.703 130.413 120.025 1.00 87.50  ? 19   DT  P N3    1 
ATOM   15522 C  C4    . DT  E 3 19   ? 131.962 129.265 119.818 1.00 87.21  ? 19   DT  P C4    1 
ATOM   15523 O  O4    . DT  E 3 19   ? 130.743 129.243 119.938 1.00 84.36  ? 19   DT  P O4    1 
ATOM   15524 C  C5    . DT  E 3 19   ? 132.725 128.095 119.450 1.00 87.39  ? 19   DT  P C5    1 
ATOM   15525 C  C7    . DT  E 3 19   ? 132.030 126.790 119.199 1.00 79.68  ? 19   DT  P C7    1 
ATOM   15526 C  C6    . DT  E 3 19   ? 134.058 128.219 119.344 1.00 88.42  ? 19   DT  P C6    1 
ATOM   15527 P  P     . DG  E 3 20   ? 139.621 129.357 121.121 1.00 89.34  ? 20   DG  P P     1 
ATOM   15528 O  OP1   . DG  E 3 20   ? 141.062 129.685 121.160 1.00 87.28  ? 20   DG  P OP1   1 
ATOM   15529 O  OP2   . DG  E 3 20   ? 139.030 128.754 122.338 1.00 89.41  ? 20   DG  P OP2   1 
ATOM   15530 O  "O5'" . DG  E 3 20   ? 138.860 130.707 120.717 1.00 84.46  ? 20   DG  P "O5'" 1 
ATOM   15531 C  "C5'" . DG  E 3 20   ? 139.491 131.972 120.895 1.00 88.44  ? 20   DG  P "C5'" 1 
ATOM   15532 C  "C4'" . DG  E 3 20   ? 138.842 132.753 122.027 1.00 89.52  ? 20   DG  P "C4'" 1 
ATOM   15533 O  "O4'" . DG  E 3 20   ? 137.407 132.507 122.036 1.00 88.52  ? 20   DG  P "O4'" 1 
ATOM   15534 C  "C3'" . DG  E 3 20   ? 139.337 132.404 123.433 1.00 84.08  ? 20   DG  P "C3'" 1 
ATOM   15535 O  "O3'" . DG  E 3 20   ? 139.437 133.591 124.217 1.00 82.30  ? 20   DG  P "O3'" 1 
ATOM   15536 C  "C2'" . DG  E 3 20   ? 138.235 131.490 123.955 1.00 83.96  ? 20   DG  P "C2'" 1 
ATOM   15537 C  "C1'" . DG  E 3 20   ? 137.010 132.135 123.336 1.00 83.93  ? 20   DG  P "C1'" 1 
ATOM   15538 N  N9    . DG  E 3 20   ? 135.859 131.240 123.246 1.00 82.51  ? 20   DG  P N9    1 
ATOM   15539 C  C8    . DG  E 3 20   ? 135.875 129.906 122.928 1.00 81.84  ? 20   DG  P C8    1 
ATOM   15540 N  N7    . DG  E 3 20   ? 134.693 129.357 122.924 1.00 79.82  ? 20   DG  P N7    1 
ATOM   15541 C  C5    . DG  E 3 20   ? 133.836 130.392 123.270 1.00 78.29  ? 20   DG  P C5    1 
ATOM   15542 C  C6    . DG  E 3 20   ? 132.431 130.396 123.426 1.00 77.52  ? 20   DG  P C6    1 
ATOM   15543 O  O6    . DG  E 3 20   ? 131.643 129.451 123.286 1.00 76.28  ? 20   DG  P O6    1 
ATOM   15544 N  N1    . DG  E 3 20   ? 131.955 131.655 123.783 1.00 77.84  ? 20   DG  P N1    1 
ATOM   15545 C  C2    . DG  E 3 20   ? 132.741 132.768 123.964 1.00 81.90  ? 20   DG  P C2    1 
ATOM   15546 N  N2    . DG  E 3 20   ? 132.106 133.898 124.307 1.00 82.91  ? 20   DG  P N2    1 
ATOM   15547 N  N3    . DG  E 3 20   ? 134.060 132.777 123.820 1.00 82.90  ? 20   DG  P N3    1 
ATOM   15548 C  C4    . DG  E 3 20   ? 134.538 131.559 123.471 1.00 79.80  ? 20   DG  P C4    1 
ATOM   15549 P  P     . DC  E 3 21   ? 140.353 133.636 125.538 1.00 86.83  ? 21   DC  P P     1 
ATOM   15550 O  OP1   . DC  E 3 21   ? 141.520 134.489 125.224 1.00 78.85  ? 21   DC  P OP1   1 
ATOM   15551 O  OP2   . DC  E 3 21   ? 140.573 132.259 126.032 1.00 80.21  ? 21   DC  P OP2   1 
ATOM   15552 O  "O5'" . DC  E 3 21   ? 139.436 134.400 126.605 1.00 85.49  ? 21   DC  P "O5'" 1 
ATOM   15553 C  "C5'" . DC  E 3 21   ? 138.866 135.662 126.274 1.00 81.57  ? 21   DC  P "C5'" 1 
ATOM   15554 C  "C4'" . DC  E 3 21   ? 137.460 135.795 126.838 1.00 82.84  ? 21   DC  P "C4'" 1 
ATOM   15555 O  "O4'" . DC  E 3 21   ? 136.625 134.722 126.343 1.00 83.22  ? 21   DC  P "O4'" 1 
ATOM   15556 C  "C3'" . DC  E 3 21   ? 137.358 135.751 128.368 1.00 84.54  ? 21   DC  P "C3'" 1 
ATOM   15557 O  "O3'" . DC  E 3 21   ? 136.752 136.954 128.844 1.00 89.51  ? 21   DC  P "O3'" 1 
ATOM   15558 C  "C2'" . DC  E 3 21   ? 136.488 134.519 128.654 1.00 79.37  ? 21   DC  P "C2'" 1 
ATOM   15559 C  "C1'" . DC  E 3 21   ? 135.726 134.344 127.353 1.00 77.48  ? 21   DC  P "C1'" 1 
ATOM   15560 N  N1    . DC  E 3 21   ? 135.286 132.942 127.096 1.00 76.32  ? 21   DC  P N1    1 
ATOM   15561 C  C2    . DC  E 3 21   ? 133.925 132.620 127.157 1.00 75.98  ? 21   DC  P C2    1 
ATOM   15562 O  O2    . DC  E 3 21   ? 133.111 133.510 127.427 1.00 77.93  ? 21   DC  P O2    1 
ATOM   15563 N  N3    . DC  E 3 21   ? 133.542 131.339 126.917 1.00 74.68  ? 21   DC  P N3    1 
ATOM   15564 C  C4    . DC  E 3 21   ? 134.459 130.413 126.630 1.00 74.06  ? 21   DC  P C4    1 
ATOM   15565 N  N4    . DC  E 3 21   ? 134.039 129.163 126.400 1.00 75.16  ? 21   DC  P N4    1 
ATOM   15566 C  C5    . DC  E 3 21   ? 135.848 130.725 126.565 1.00 71.52  ? 21   DC  P C5    1 
ATOM   15567 C  C6    . DC  E 3 21   ? 136.212 131.988 126.805 1.00 76.84  ? 21   DC  P C6    1 
ATOM   15568 P  P     . DT  E 3 22   ? 136.484 137.179 130.414 1.00 101.12 ? 22   DT  P P     1 
ATOM   15569 O  OP1   . DT  E 3 22   ? 136.486 138.640 130.649 1.00 80.98  ? 22   DT  P OP1   1 
ATOM   15570 O  OP2   . DT  E 3 22   ? 137.412 136.321 131.184 1.00 91.35  ? 22   DT  P OP2   1 
ATOM   15571 O  "O5'" . DT  E 3 22   ? 134.993 136.634 130.626 1.00 94.42  ? 22   DT  P "O5'" 1 
ATOM   15572 C  "C5'" . DT  E 3 22   ? 134.362 136.754 131.893 1.00 88.32  ? 22   DT  P "C5'" 1 
ATOM   15573 C  "C4'" . DT  E 3 22   ? 132.853 136.648 131.754 1.00 82.86  ? 22   DT  P "C4'" 1 
ATOM   15574 O  "O4'" . DT  E 3 22   ? 132.520 135.543 130.867 1.00 79.19  ? 22   DT  P "O4'" 1 
ATOM   15575 C  "C3'" . DT  E 3 22   ? 132.111 136.351 133.052 1.00 83.84  ? 22   DT  P "C3'" 1 
ATOM   15576 O  "O3'" . DT  E 3 22   ? 130.789 136.874 132.976 1.00 85.03  ? 22   DT  P "O3'" 1 
ATOM   15577 C  "C2'" . DT  E 3 22   ? 132.098 134.830 133.047 1.00 80.62  ? 22   DT  P "C2'" 1 
ATOM   15578 C  "C1'" . DT  E 3 22   ? 131.776 134.576 131.586 1.00 74.28  ? 22   DT  P "C1'" 1 
ATOM   15579 N  N1    . DT  E 3 22   ? 132.141 133.212 131.090 1.00 72.26  ? 22   DT  P N1    1 
ATOM   15580 C  C2    . DT  E 3 22   ? 131.139 132.298 130.844 1.00 76.73  ? 22   DT  P C2    1 
ATOM   15581 O  O2    . DT  E 3 22   ? 129.959 132.537 131.024 1.00 82.63  ? 22   DT  P O2    1 
ATOM   15582 N  N3    . DT  E 3 22   ? 131.573 131.085 130.376 1.00 75.19  ? 22   DT  P N3    1 
ATOM   15583 C  C4    . DT  E 3 22   ? 132.878 130.703 130.134 1.00 73.24  ? 22   DT  P C4    1 
ATOM   15584 O  O4    . DT  E 3 22   ? 133.169 129.588 129.714 1.00 70.76  ? 22   DT  P O4    1 
ATOM   15585 C  C5    . DT  E 3 22   ? 133.877 131.707 130.409 1.00 72.46  ? 22   DT  P C5    1 
ATOM   15586 C  C7    . DT  E 3 22   ? 135.326 131.401 130.188 1.00 71.68  ? 22   DT  P C7    1 
ATOM   15587 C  C6    . DT  E 3 22   ? 133.465 132.901 130.864 1.00 72.50  ? 22   DT  P C6    1 
ATOM   15588 P  P     . DT  E 3 23   ? 129.946 137.163 134.313 1.00 82.35  ? 23   DT  P P     1 
ATOM   15589 O  OP1   . DT  E 3 23   ? 129.729 138.623 134.371 1.00 73.40  ? 23   DT  P OP1   1 
ATOM   15590 O  OP2   . DT  E 3 23   ? 130.607 136.481 135.446 1.00 88.68  ? 23   DT  P OP2   1 
ATOM   15591 O  "O5'" . DT  E 3 23   ? 128.529 136.464 134.042 1.00 78.68  ? 23   DT  P "O5'" 1 
ATOM   15592 C  "C5'" . DT  E 3 23   ? 128.462 135.157 133.473 1.00 79.92  ? 23   DT  P "C5'" 1 
ATOM   15593 C  "C4'" . DT  E 3 23   ? 127.722 134.204 134.394 1.00 90.53  ? 23   DT  P "C4'" 1 
ATOM   15594 O  "O4'" . DT  E 3 23   ? 128.078 132.833 134.056 1.00 90.39  ? 23   DT  P "O4'" 1 
ATOM   15595 C  "C3'" . DT  E 3 23   ? 128.084 134.340 135.866 1.00 89.81  ? 23   DT  P "C3'" 1 
ATOM   15596 O  "O3'" . DT  E 3 23   ? 127.060 133.778 136.666 1.00 94.90  ? 23   DT  P "O3'" 1 
ATOM   15597 C  "C2'" . DT  E 3 23   ? 129.322 133.470 135.922 1.00 83.64  ? 23   DT  P "C2'" 1 
ATOM   15598 C  "C1'" . DT  E 3 23   ? 128.823 132.274 135.123 1.00 84.30  ? 23   DT  P "C1'" 1 
ATOM   15599 N  N1    . DT  E 3 23   ? 129.906 131.419 134.559 1.00 78.77  ? 23   DT  P N1    1 
ATOM   15600 C  C2    . DT  E 3 23   ? 129.581 130.206 134.002 1.00 74.81  ? 23   DT  P C2    1 
ATOM   15601 O  O2    . DT  E 3 23   ? 128.440 129.788 133.931 1.00 74.64  ? 23   DT  P O2    1 
ATOM   15602 N  N3    . DT  E 3 23   ? 130.645 129.497 133.515 1.00 71.28  ? 23   DT  P N3    1 
ATOM   15603 C  C4    . DT  E 3 23   ? 131.977 129.868 133.537 1.00 77.25  ? 23   DT  P C4    1 
ATOM   15604 O  O4    . DT  E 3 23   ? 132.864 129.160 133.073 1.00 82.46  ? 23   DT  P O4    1 
ATOM   15605 C  C5    . DT  E 3 23   ? 132.249 131.148 134.143 1.00 76.31  ? 23   DT  P C5    1 
ATOM   15606 C  C7    . DT  E 3 23   ? 133.656 131.659 134.227 1.00 69.31  ? 23   DT  P C7    1 
ATOM   15607 C  C6    . DT  E 3 23   ? 131.214 131.848 134.625 1.00 77.87  ? 23   DT  P C6    1 
ATOM   15608 P  P     . DT  E 3 24   ? 125.898 134.693 137.292 1.00 94.44  ? 24   DT  P P     1 
ATOM   15609 O  OP1   . DT  E 3 24   ? 125.431 135.646 136.262 1.00 76.49  ? 24   DT  P OP1   1 
ATOM   15610 O  OP2   . DT  E 3 24   ? 126.383 135.201 138.594 1.00 89.41  ? 24   DT  P OP2   1 
ATOM   15611 O  "O5'" . DT  E 3 24   ? 124.733 133.640 137.585 1.00 94.65  ? 24   DT  P "O5'" 1 
ATOM   15612 C  "C5'" . DT  E 3 24   ? 124.551 132.532 136.707 1.00 83.74  ? 24   DT  P "C5'" 1 
ATOM   15613 C  "C4'" . DT  E 3 24   ? 124.613 131.216 137.466 1.00 84.12  ? 24   DT  P "C4'" 1 
ATOM   15614 O  "O4'" . DT  E 3 24   ? 125.827 130.493 137.118 1.00 84.06  ? 24   DT  P "O4'" 1 
ATOM   15615 C  "C3'" . DT  E 3 24   ? 124.620 131.342 138.990 1.00 85.10  ? 24   DT  P "C3'" 1 
ATOM   15616 O  "O3'" . DT  E 3 24   ? 123.789 130.333 139.561 1.00 89.21  ? 24   DT  P "O3'" 1 
ATOM   15617 C  "C2'" . DT  E 3 24   ? 126.091 131.118 139.340 1.00 80.75  ? 24   DT  P "C2'" 1 
ATOM   15618 C  "C1'" . DT  E 3 24   ? 126.474 130.078 138.301 1.00 81.32  ? 24   DT  P "C1'" 1 
ATOM   15619 N  N1    . DT  E 3 24   ? 127.947 129.989 138.029 1.00 83.48  ? 24   DT  P N1    1 
ATOM   15620 C  C2    . DT  E 3 24   ? 128.435 128.909 137.326 1.00 81.94  ? 24   DT  P C2    1 
ATOM   15621 O  O2    . DT  E 3 24   ? 127.728 128.010 136.908 1.00 76.30  ? 24   DT  P O2    1 
ATOM   15622 N  N3    . DT  E 3 24   ? 129.790 128.922 137.124 1.00 78.33  ? 24   DT  P N3    1 
ATOM   15623 C  C4    . DT  E 3 24   ? 130.689 129.884 137.548 1.00 76.83  ? 24   DT  P C4    1 
ATOM   15624 O  O4    . DT  E 3 24   ? 131.890 129.807 137.319 1.00 76.78  ? 24   DT  P O4    1 
ATOM   15625 C  C5    . DT  E 3 24   ? 130.115 130.985 138.282 1.00 79.21  ? 24   DT  P C5    1 
ATOM   15626 C  C7    . DT  E 3 24   ? 130.998 132.086 138.795 1.00 82.77  ? 24   DT  P C7    1 
ATOM   15627 C  C6    . DT  E 3 24   ? 128.787 130.985 138.487 1.00 79.35  ? 24   DT  P C6    1 
ATOM   15628 P  P     . DA  E 3 25   ? 122.223 130.265 139.199 1.00 98.36  ? 25   DA  P P     1 
ATOM   15629 O  OP1   . DA  E 3 25   ? 122.043 129.329 138.064 1.00 87.03  ? 25   DA  P OP1   1 
ATOM   15630 O  OP2   . DA  E 3 25   ? 121.730 131.655 139.080 1.00 83.33  ? 25   DA  P OP2   1 
ATOM   15631 O  "O5'" . DA  E 3 25   ? 121.553 129.636 140.510 1.00 90.78  ? 25   DA  P "O5'" 1 
ATOM   15632 C  "C5'" . DA  E 3 25   ? 122.283 128.718 141.325 1.00 86.39  ? 25   DA  P "C5'" 1 
ATOM   15633 C  "C4'" . DA  E 3 25   ? 122.484 127.392 140.613 1.00 83.97  ? 25   DA  P "C4'" 1 
ATOM   15634 O  "O4'" . DA  E 3 25   ? 123.775 127.398 139.950 1.00 88.65  ? 25   DA  P "O4'" 1 
ATOM   15635 C  "C3'" . DA  E 3 25   ? 122.526 126.179 141.519 1.00 80.40  ? 25   DA  P "C3'" 1 
ATOM   15636 O  "O3'" . DA  E 3 25   ? 122.212 125.019 140.767 1.00 79.97  ? 25   DA  P "O3'" 1 
ATOM   15637 C  "C2'" . DA  E 3 25   ? 123.983 126.174 141.953 1.00 76.17  ? 25   DA  P "C2'" 1 
ATOM   15638 C  "C1'" . DA  E 3 25   ? 124.678 126.557 140.652 1.00 79.56  ? 25   DA  P "C1'" 1 
ATOM   15639 N  N9    . DA  E 3 25   ? 125.920 127.294 140.848 1.00 77.53  ? 25   DA  P N9    1 
ATOM   15640 C  C8    . DA  E 3 25   ? 126.085 128.446 141.563 1.00 77.57  ? 25   DA  P C8    1 
ATOM   15641 N  N7    . DA  E 3 25   ? 127.315 128.901 141.558 1.00 76.74  ? 25   DA  P N7    1 
ATOM   15642 C  C5    . DA  E 3 25   ? 128.005 127.985 140.784 1.00 78.49  ? 25   DA  P C5    1 
ATOM   15643 C  C6    . DA  E 3 25   ? 129.354 127.900 140.395 1.00 78.38  ? 25   DA  P C6    1 
ATOM   15644 N  N6    . DA  E 3 25   ? 130.278 128.795 140.756 1.00 78.35  ? 25   DA  P N6    1 
ATOM   15645 N  N1    . DA  E 3 25   ? 129.719 126.857 139.617 1.00 74.96  ? 25   DA  P N1    1 
ATOM   15646 C  C2    . DA  E 3 25   ? 128.790 125.962 139.258 1.00 69.35  ? 25   DA  P C2    1 
ATOM   15647 N  N3    . DA  E 3 25   ? 127.491 125.938 139.562 1.00 66.24  ? 25   DA  P N3    1 
ATOM   15648 C  C4    . DA  E 3 25   ? 127.161 126.987 140.335 1.00 74.64  ? 25   DA  P C4    1 
ATOM   15649 P  P     . DG  E 3 26   ? 120.731 124.398 140.802 1.00 95.58  ? 26   DG  P P     1 
ATOM   15650 O  OP1   . DG  E 3 26   ? 120.224 124.358 139.413 1.00 91.16  ? 26   DG  P OP1   1 
ATOM   15651 O  OP2   . DG  E 3 26   ? 119.967 125.119 141.844 1.00 92.16  ? 26   DG  P OP2   1 
ATOM   15652 O  "O5'" . DG  E 3 26   ? 120.965 122.902 141.314 1.00 77.79  ? 26   DG  P "O5'" 1 
ATOM   15653 C  "C5'" . DG  E 3 26   ? 121.932 122.642 142.322 1.00 75.94  ? 26   DG  P "C5'" 1 
ATOM   15654 C  "C4'" . DG  E 3 26   ? 123.066 121.794 141.779 1.00 71.12  ? 26   DG  P "C4'" 1 
ATOM   15655 O  "O4'" . DG  E 3 26   ? 124.282 122.595 141.704 1.00 69.40  ? 26   DG  P "O4'" 1 
ATOM   15656 C  "C3'" . DG  E 3 26   ? 123.416 120.587 142.635 1.00 61.44  ? 26   DG  P "C3'" 1 
ATOM   15657 O  "O3'" . DG  E 3 26   ? 123.823 119.497 141.806 1.00 55.40  ? 26   DG  P "O3'" 1 
ATOM   15658 C  "C2'" . DG  E 3 26   ? 124.556 121.111 143.497 1.00 61.69  ? 26   DG  P "C2'" 1 
ATOM   15659 C  "C1'" . DG  E 3 26   ? 125.286 122.028 142.525 1.00 61.43  ? 26   DG  P "C1'" 1 
ATOM   15660 N  N9    . DG  E 3 26   ? 126.014 123.107 143.194 1.00 62.56  ? 26   DG  P N9    1 
ATOM   15661 C  C8    . DG  E 3 26   ? 125.505 123.983 144.122 1.00 60.92  ? 26   DG  P C8    1 
ATOM   15662 N  N7    . DG  E 3 26   ? 126.378 124.844 144.562 1.00 57.95  ? 26   DG  P N7    1 
ATOM   15663 C  C5    . DG  E 3 26   ? 127.548 124.518 143.893 1.00 61.95  ? 26   DG  P C5    1 
ATOM   15664 C  C6    . DG  E 3 26   ? 128.832 125.108 143.970 1.00 59.90  ? 26   DG  P C6    1 
ATOM   15665 O  O6    . DG  E 3 26   ? 129.198 126.069 144.659 1.00 43.90  ? 26   DG  P O6    1 
ATOM   15666 N  N1    . DG  E 3 26   ? 129.741 124.480 143.128 1.00 64.95  ? 26   DG  P N1    1 
ATOM   15667 C  C2    . DG  E 3 26   ? 129.455 123.416 142.310 1.00 54.67  ? 26   DG  P C2    1 
ATOM   15668 N  N2    . DG  E 3 26   ? 130.483 122.950 141.582 1.00 48.91  ? 26   DG  P N2    1 
ATOM   15669 N  N3    . DG  E 3 26   ? 128.253 122.843 142.226 1.00 51.52  ? 26   DG  P N3    1 
ATOM   15670 C  C4    . DG  E 3 26   ? 127.349 123.448 143.045 1.00 60.33  ? 26   DG  P C4    1 
ATOM   15671 P  P     . DA  E 3 27   ? 123.096 118.069 141.937 1.00 67.83  ? 27   DA  P P     1 
ATOM   15672 O  OP1   . DA  E 3 27   ? 122.041 118.000 140.903 1.00 66.55  ? 27   DA  P OP1   1 
ATOM   15673 O  OP2   . DA  E 3 27   ? 122.741 117.882 143.361 1.00 66.74  ? 27   DA  P OP2   1 
ATOM   15674 O  "O5'" . DA  E 3 27   ? 124.241 117.009 141.574 1.00 60.88  ? 27   DA  P "O5'" 1 
ATOM   15675 C  "C5'" . DA  E 3 27   ? 124.666 116.855 140.222 1.00 54.04  ? 27   DA  P "C5'" 1 
ATOM   15676 C  "C4'" . DA  E 3 27   ? 126.171 117.013 140.110 1.00 56.69  ? 27   DA  P "C4'" 1 
ATOM   15677 O  "O4'" . DA  E 3 27   ? 126.595 118.121 140.932 1.00 58.81  ? 27   DA  P "O4'" 1 
ATOM   15678 C  "C3'" . DA  E 3 27   ? 126.988 115.798 140.563 1.00 51.92  ? 27   DA  P "C3'" 1 
ATOM   15679 O  "O3'" . DA  E 3 27   ? 127.690 115.157 139.434 1.00 60.94  ? 27   DA  P "O3'" 1 
ATOM   15680 C  "C2'" . DA  E 3 27   ? 127.937 116.322 141.648 1.00 49.19  ? 27   DA  P "C2'" 1 
ATOM   15681 C  "C1'" . DA  E 3 27   ? 127.841 117.837 141.520 1.00 51.26  ? 27   DA  P "C1'" 1 
ATOM   15682 N  N9    . DA  E 3 27   ? 127.903 118.536 142.798 1.00 48.07  ? 27   DA  P N9    1 
ATOM   15683 C  C8    . DA  E 3 27   ? 126.886 118.696 143.688 1.00 48.22  ? 27   DA  P C8    1 
ATOM   15684 N  N7    . DA  E 3 27   ? 127.213 119.386 144.752 1.00 48.19  ? 27   DA  P N7    1 
ATOM   15685 C  C5    . DA  E 3 27   ? 128.545 119.690 144.553 1.00 48.03  ? 27   DA  P C5    1 
ATOM   15686 C  C6    . DA  E 3 27   ? 129.481 120.401 145.327 1.00 46.14  ? 27   DA  P C6    1 
ATOM   15687 N  N6    . DA  E 3 27   ? 129.191 120.952 146.509 1.00 51.54  ? 27   DA  P N6    1 
ATOM   15688 N  N1    . DA  E 3 27   ? 130.731 120.525 144.838 1.00 37.17  ? 27   DA  P N1    1 
ATOM   15689 C  C2    . DA  E 3 27   ? 131.017 119.972 143.654 1.00 37.67  ? 27   DA  P C2    1 
ATOM   15690 N  N3    . DA  E 3 27   ? 130.224 119.281 142.837 1.00 42.85  ? 27   DA  P N3    1 
ATOM   15691 C  C4    . DA  E 3 27   ? 128.989 119.176 143.350 1.00 44.84  ? 27   DA  P C4    1 
ATOM   15692 P  P     . DT  E 3 28   ? 128.928 115.835 138.638 1.00 72.11  ? 28   DT  P P     1 
ATOM   15693 O  OP1   . DT  E 3 28   ? 128.768 117.282 138.382 1.00 47.68  ? 28   DT  P OP1   1 
ATOM   15694 O  OP2   . DT  E 3 28   ? 129.145 114.950 137.475 1.00 55.43  ? 28   DT  P OP2   1 
ATOM   15695 O  "O5'" . DT  E 3 28   ? 130.191 115.629 139.594 1.00 61.51  ? 28   DT  P "O5'" 1 
ATOM   15696 C  "C5'" . DT  E 3 28   ? 131.366 116.404 139.389 1.00 55.40  ? 28   DT  P "C5'" 1 
ATOM   15697 C  "C4'" . DT  E 3 28   ? 132.418 116.076 140.431 1.00 46.08  ? 28   DT  P "C4'" 1 
ATOM   15698 O  "O4'" . DT  E 3 28   ? 132.221 116.886 141.596 1.00 46.57  ? 28   DT  P "O4'" 1 
ATOM   15699 C  "C3'" . DT  E 3 28   ? 132.380 114.649 140.953 1.00 34.17  ? 28   DT  P "C3'" 1 
ATOM   15700 O  "O3'" . DT  E 3 28   ? 133.190 113.785 140.086 1.00 36.04  ? 28   DT  P "O3'" 1 
ATOM   15701 C  "C2'" . DT  E 3 28   ? 132.884 114.772 142.414 1.00 28.49  ? 28   DT  P "C2'" 1 
ATOM   15702 C  "C1'" . DT  E 3 28   ? 132.946 116.295 142.640 1.00 35.76  ? 28   DT  P "C1'" 1 
ATOM   15703 N  N1    . DT  E 3 28   ? 132.421 116.804 143.976 1.00 31.97  ? 28   DT  P N1    1 
ATOM   15704 C  C2    . DT  E 3 28   ? 131.119 116.542 144.380 1.00 32.47  ? 28   DT  P C2    1 
ATOM   15705 O  O2    . DT  E 3 28   ? 130.324 115.883 143.740 1.00 35.01  ? 28   DT  P O2    1 
ATOM   15706 N  N3    . DT  E 3 28   ? 130.782 117.079 145.594 1.00 30.77  ? 28   DT  P N3    1 
ATOM   15707 C  C4    . DT  E 3 28   ? 131.577 117.844 146.424 1.00 28.07  ? 28   DT  P C4    1 
ATOM   15708 O  O4    . DT  E 3 28   ? 131.175 118.282 147.498 1.00 25.37  ? 28   DT  P O4    1 
ATOM   15709 C  C5    . DT  E 3 28   ? 132.911 118.094 145.942 1.00 25.16  ? 28   DT  P C5    1 
ATOM   15710 C  C7    . DT  E 3 28   ? 133.863 118.915 146.758 1.00 27.53  ? 28   DT  P C7    1 
ATOM   15711 C  C6    . DT  E 3 28   ? 133.262 117.573 144.757 1.00 25.45  ? 28   DT  P C6    1 
ATOM   15712 P  P     . DT  E 3 29   ? 134.591 113.108 140.519 1.00 32.38  ? 29   DT  P P     1 
ATOM   15713 O  OP1   . DT  E 3 29   ? 135.140 112.632 139.238 1.00 42.89  ? 29   DT  P OP1   1 
ATOM   15714 O  OP2   . DT  E 3 29   ? 134.415 112.138 141.614 1.00 33.68  ? 29   DT  P OP2   1 
ATOM   15715 O  "O5'" . DT  E 3 29   ? 135.551 114.304 140.962 1.00 28.77  ? 29   DT  P "O5'" 1 
ATOM   15716 C  "C5'" . DT  E 3 29   ? 136.648 114.053 141.834 1.00 34.01  ? 29   DT  P "C5'" 1 
ATOM   15717 C  "C4'" . DT  E 3 29   ? 137.545 115.268 141.879 1.00 30.21  ? 29   DT  P "C4'" 1 
ATOM   15718 O  "O4'" . DT  E 3 29   ? 136.945 116.294 141.091 1.00 25.63  ? 29   DT  P "O4'" 1 
ATOM   15719 C  "C3'" . DT  E 3 29   ? 137.745 115.875 143.258 1.00 23.93  ? 29   DT  P "C3'" 1 
ATOM   15720 O  "O3'" . DT  E 3 29   ? 138.902 115.282 143.869 1.00 17.22  ? 29   DT  P "O3'" 1 
ATOM   15721 C  "C2'" . DT  E 3 29   ? 137.940 117.371 142.956 1.00 20.52  ? 29   DT  P "C2'" 1 
ATOM   15722 C  "C1'" . DT  E 3 29   ? 137.354 117.556 141.545 1.00 23.44  ? 29   DT  P "C1'" 1 
ATOM   15723 N  N1    . DT  E 3 29   ? 136.168 118.480 141.491 1.00 33.42  ? 29   DT  P N1    1 
ATOM   15724 C  C2    . DT  E 3 29   ? 135.369 118.519 140.357 1.00 45.41  ? 29   DT  P C2    1 
ATOM   15725 O  O2    . DT  E 3 29   ? 135.563 117.845 139.359 1.00 52.15  ? 29   DT  P O2    1 
ATOM   15726 N  N3    . DT  E 3 29   ? 134.324 119.393 140.429 1.00 44.02  ? 29   DT  P N3    1 
ATOM   15727 C  C4    . DT  E 3 29   ? 133.995 120.218 141.481 1.00 36.03  ? 29   DT  P C4    1 
ATOM   15728 O  O4    . DT  E 3 29   ? 133.030 120.969 141.440 1.00 35.86  ? 29   DT  P O4    1 
ATOM   15729 C  C5    . DT  E 3 29   ? 134.862 120.131 142.630 1.00 34.65  ? 29   DT  P C5    1 
ATOM   15730 C  C7    . DT  E 3 29   ? 134.601 120.981 143.834 1.00 37.75  ? 29   DT  P C7    1 
ATOM   15731 C  C6    . DT  E 3 29   ? 135.894 119.278 142.580 1.00 31.52  ? 29   DT  P C6    1 
ATOM   15732 P  P     . DT  E 3 30   ? 139.552 115.856 145.227 1.00 21.75  ? 30   DT  P P     1 
ATOM   15733 O  OP1   . DT  E 3 30   ? 140.552 116.881 144.858 1.00 28.60  ? 30   DT  P OP1   1 
ATOM   15734 O  OP2   . DT  E 3 30   ? 139.979 114.683 146.019 1.00 17.56  ? 30   DT  P OP2   1 
ATOM   15735 O  "O5'" . DT  E 3 30   ? 138.349 116.557 146.017 1.00 14.19  ? 30   DT  P "O5'" 1 
ATOM   15736 C  "C5'" . DT  E 3 30   ? 138.546 117.851 146.589 1.00 11.66  ? 30   DT  P "C5'" 1 
ATOM   15737 C  "C4'" . DT  E 3 30   ? 138.224 117.850 148.073 1.00 9.05   ? 30   DT  P "C4'" 1 
ATOM   15738 O  "O4'" . DT  E 3 30   ? 136.803 118.039 148.249 1.00 10.79  ? 30   DT  P "O4'" 1 
ATOM   15739 C  "C3'" . DT  E 3 30   ? 138.598 116.569 148.803 1.00 6.21   ? 30   DT  P "C3'" 1 
ATOM   15740 O  "O3'" . DT  E 3 30   ? 139.804 116.779 149.536 1.00 4.01   ? 30   DT  P "O3'" 1 
ATOM   15741 C  "C2'" . DT  E 3 30   ? 137.420 116.293 149.738 1.00 5.25   ? 30   DT  P "C2'" 1 
ATOM   15742 C  "C1'" . DT  E 3 30   ? 136.275 117.126 149.185 1.00 6.06   ? 30   DT  P "C1'" 1 
ATOM   15743 N  N1    . DT  E 3 30   ? 135.197 116.343 148.510 1.00 12.36  ? 30   DT  P N1    1 
ATOM   15744 C  C2    . DT  E 3 30   ? 133.934 116.338 149.050 1.00 18.93  ? 30   DT  P C2    1 
ATOM   15745 O  O2    . DT  E 3 30   ? 133.646 116.918 150.080 1.00 23.58  ? 30   DT  P O2    1 
ATOM   15746 N  N3    . DT  E 3 30   ? 133.011 115.624 148.336 1.00 18.60  ? 30   DT  P N3    1 
ATOM   15747 C  C4    . DT  E 3 30   ? 133.219 114.932 147.159 1.00 22.84  ? 30   DT  P C4    1 
ATOM   15748 O  O4    . DT  E 3 30   ? 132.323 114.315 146.594 1.00 26.78  ? 30   DT  P O4    1 
ATOM   15749 C  C5    . DT  E 3 30   ? 134.566 114.986 146.643 1.00 19.90  ? 30   DT  P C5    1 
ATOM   15750 C  C7    . DT  E 3 30   ? 134.921 114.275 145.375 1.00 22.04  ? 30   DT  P C7    1 
ATOM   15751 C  C6    . DT  E 3 30   ? 135.474 115.686 147.331 1.00 14.37  ? 30   DT  P C6    1 
ATOM   15752 P  P     . DT  E 3 31   ? 140.413 115.623 150.473 1.00 1.04   ? 31   DT  P P     1 
ATOM   15753 O  OP1   . DT  E 3 31   ? 141.864 115.872 150.592 1.00 1.06   ? 31   DT  P OP1   1 
ATOM   15754 O  OP2   . DT  E 3 31   ? 139.935 114.314 149.980 1.00 1.73   ? 31   DT  P OP2   1 
ATOM   15755 O  "O5'" . DT  E 3 31   ? 139.736 115.877 151.897 1.00 2.25   ? 31   DT  P "O5'" 1 
ATOM   15756 C  "C5'" . DT  E 3 31   ? 139.722 114.839 152.855 1.00 2.98   ? 31   DT  P "C5'" 1 
ATOM   15757 C  "C4'" . DT  E 3 31   ? 138.670 115.082 153.918 1.00 1.81   ? 31   DT  P "C4'" 1 
ATOM   15758 O  "O4'" . DT  E 3 31   ? 137.466 115.597 153.305 1.00 1.16   ? 31   DT  P "O4'" 1 
ATOM   15759 C  "C3'" . DT  E 3 31   ? 138.232 113.833 154.654 1.00 1.45   ? 31   DT  P "C3'" 1 
ATOM   15760 O  "O3'" . DT  E 3 31   ? 139.102 113.596 155.748 1.00 0.59   ? 31   DT  P "O3'" 1 
ATOM   15761 C  "C2'" . DT  E 3 31   ? 136.831 114.206 155.120 1.00 2.24   ? 31   DT  P "C2'" 1 
ATOM   15762 C  "C1'" . DT  E 3 31   ? 136.327 115.087 153.975 1.00 1.77   ? 31   DT  P "C1'" 1 
ATOM   15763 N  N1    . DT  E 3 31   ? 135.458 114.374 152.982 1.00 3.20   ? 31   DT  P N1    1 
ATOM   15764 C  C2    . DT  E 3 31   ? 134.123 114.202 153.254 1.00 3.86   ? 31   DT  P C2    1 
ATOM   15765 O  O2    . DT  E 3 31   ? 133.594 114.588 154.278 1.00 4.94   ? 31   DT  P O2    1 
ATOM   15766 N  N3    . DT  E 3 31   ? 133.421 113.549 152.277 1.00 3.91   ? 31   DT  P N3    1 
ATOM   15767 C  C4    . DT  E 3 31   ? 133.910 113.067 151.078 1.00 4.94   ? 31   DT  P C4    1 
ATOM   15768 O  O4    . DT  E 3 31   ? 133.198 112.492 150.262 1.00 14.41  ? 31   DT  P O4    1 
ATOM   15769 C  C5    . DT  E 3 31   ? 135.316 113.287 150.855 1.00 3.38   ? 31   DT  P C5    1 
ATOM   15770 C  C7    . DT  E 3 31   ? 135.966 112.815 149.589 1.00 3.68   ? 31   DT  P C7    1 
ATOM   15771 C  C6    . DT  E 3 31   ? 136.011 113.918 151.808 1.00 3.65   ? 31   DT  P C6    1 
ATOM   15772 P  P     . DT  E 3 32   ? 140.127 112.361 155.712 1.00 0.22   ? 32   DT  P P     1 
ATOM   15773 O  OP1   . DT  E 3 32   ? 141.332 112.724 156.477 1.00 1.18   ? 32   DT  P OP1   1 
ATOM   15774 O  OP2   . DT  E 3 32   ? 140.249 111.921 154.307 1.00 0.71   ? 32   DT  P OP2   1 
ATOM   15775 O  "O5'" . DT  E 3 32   ? 139.367 111.215 156.516 1.00 3.28   ? 32   DT  P "O5'" 1 
ATOM   15776 C  "C5'" . DT  E 3 32   ? 138.696 111.523 157.729 1.00 3.51   ? 32   DT  P "C5'" 1 
ATOM   15777 C  "C4'" . DT  E 3 32   ? 137.511 110.604 157.907 1.00 2.99   ? 32   DT  P "C4'" 1 
ATOM   15778 O  "O4'" . DT  E 3 32   ? 136.474 111.002 156.981 1.00 2.16   ? 32   DT  P "O4'" 1 
ATOM   15779 C  "C3'" . DT  E 3 32   ? 137.802 109.151 157.584 1.00 2.49   ? 32   DT  P "C3'" 1 
ATOM   15780 O  "O3'" . DT  E 3 32   ? 138.263 108.471 158.737 1.00 3.84   ? 32   DT  P "O3'" 1 
ATOM   15781 C  "C2'" . DT  E 3 32   ? 136.442 108.627 157.123 1.00 2.43   ? 32   DT  P "C2'" 1 
ATOM   15782 C  "C1'" . DT  E 3 32   ? 135.782 109.865 156.506 1.00 1.63   ? 32   DT  P "C1'" 1 
ATOM   15783 N  N1    . DT  E 3 32   ? 135.779 109.885 155.000 1.00 2.07   ? 32   DT  P N1    1 
ATOM   15784 C  C2    . DT  E 3 32   ? 134.589 110.050 154.340 1.00 2.48   ? 32   DT  P C2    1 
ATOM   15785 O  O2    . DT  E 3 32   ? 133.522 110.181 154.911 1.00 1.97   ? 32   DT  P O2    1 
ATOM   15786 N  N3    . DT  E 3 32   ? 134.689 110.055 152.977 1.00 2.71   ? 32   DT  P N3    1 
ATOM   15787 C  C4    . DT  E 3 32   ? 135.838 109.914 152.223 1.00 2.16   ? 32   DT  P C4    1 
ATOM   15788 O  O4    . DT  E 3 32   ? 135.828 109.927 151.001 1.00 2.63   ? 32   DT  P O4    1 
ATOM   15789 C  C5    . DT  E 3 32   ? 137.050 109.747 152.975 1.00 2.44   ? 32   DT  P C5    1 
ATOM   15790 C  C7    . DT  E 3 32   ? 138.360 109.588 152.267 1.00 2.75   ? 32   DT  P C7    1 
ATOM   15791 C  C6    . DT  E 3 32   ? 136.965 109.742 154.307 1.00 3.02   ? 32   DT  P C6    1 
ATOM   15792 P  P     . DT  E 3 33   ? 139.543 107.504 158.642 1.00 17.63  ? 33   DT  P P     1 
ATOM   15793 O  OP1   . DT  E 3 33   ? 139.900 107.110 160.022 1.00 25.14  ? 33   DT  P OP1   1 
ATOM   15794 O  OP2   . DT  E 3 33   ? 140.546 108.163 157.777 1.00 3.86   ? 33   DT  P OP2   1 
ATOM   15795 O  "O5'" . DT  E 3 33   ? 138.996 106.211 157.878 1.00 11.21  ? 33   DT  P "O5'" 1 
ATOM   15796 C  "C5'" . DT  E 3 33   ? 137.894 105.482 158.398 1.00 5.41   ? 33   DT  P "C5'" 1 
ATOM   15797 C  "C4'" . DT  E 3 33   ? 137.483 104.381 157.440 1.00 6.49   ? 33   DT  P "C4'" 1 
ATOM   15798 O  "O4'" . DT  E 3 33   ? 137.047 104.965 156.193 1.00 8.11   ? 33   DT  P "O4'" 1 
ATOM   15799 C  "C3'" . DT  E 3 33   ? 138.599 103.435 157.048 1.00 8.55   ? 33   DT  P "C3'" 1 
ATOM   15800 O  "O3'" . DT  E 3 33   ? 138.722 102.406 158.016 1.00 13.94  ? 33   DT  P "O3'" 1 
ATOM   15801 C  "C2'" . DT  E 3 33   ? 138.114 102.892 155.703 1.00 7.73   ? 33   DT  P "C2'" 1 
ATOM   15802 C  "C1'" . DT  E 3 33   ? 137.304 104.064 155.130 1.00 7.33   ? 33   DT  P "C1'" 1 
ATOM   15803 N  N1    . DT  E 3 33   ? 137.991 104.805 154.010 1.00 6.52   ? 33   DT  P N1    1 
ATOM   15804 C  C2    . DT  E 3 33   ? 137.482 104.716 152.734 1.00 6.54   ? 33   DT  P C2    1 
ATOM   15805 O  O2    . DT  E 3 33   ? 136.498 104.058 152.451 1.00 7.80   ? 33   DT  P O2    1 
ATOM   15806 N  N3    . DT  E 3 33   ? 138.173 105.425 151.790 1.00 7.16   ? 33   DT  P N3    1 
ATOM   15807 C  C4    . DT  E 3 33   ? 139.295 106.206 151.988 1.00 15.72  ? 33   DT  P C4    1 
ATOM   15808 O  O4    . DT  E 3 33   ? 139.846 106.806 151.071 1.00 19.82  ? 33   DT  P O4    1 
ATOM   15809 C  C5    . DT  E 3 33   ? 139.779 106.258 153.346 1.00 16.68  ? 33   DT  P C5    1 
ATOM   15810 C  C7    . DT  E 3 33   ? 140.992 107.072 153.684 1.00 9.86   ? 33   DT  P C7    1 
ATOM   15811 C  C6    . DT  E 3 33   ? 139.110 105.567 154.280 1.00 9.51   ? 33   DT  P C6    1 
ATOM   15812 P  P     . DT  F 4 14   ? 124.712 102.984 150.867 1.00 26.13  ? 14   DT  T P     1 
ATOM   15813 O  OP1   . DT  F 4 14   ? 124.058 103.535 152.077 1.00 24.21  ? 14   DT  T OP1   1 
ATOM   15814 O  OP2   . DT  F 4 14   ? 124.438 103.575 149.538 1.00 24.78  ? 14   DT  T OP2   1 
ATOM   15815 O  "O5'" . DT  F 4 14   ? 126.297 102.946 151.101 1.00 19.30  ? 14   DT  T "O5'" 1 
ATOM   15816 C  "C5'" . DT  F 4 14   ? 127.125 104.003 150.619 1.00 14.98  ? 14   DT  T "C5'" 1 
ATOM   15817 C  "C4'" . DT  F 4 14   ? 126.739 105.326 151.253 1.00 9.49   ? 14   DT  T "C4'" 1 
ATOM   15818 O  "O4'" . DT  F 4 14   ? 127.929 105.984 151.769 1.00 8.43   ? 14   DT  T "O4'" 1 
ATOM   15819 C  "C3'" . DT  F 4 14   ? 126.105 106.336 150.299 1.00 9.86   ? 14   DT  T "C3'" 1 
ATOM   15820 O  "O3'" . DT  F 4 14   ? 125.188 107.145 151.018 1.00 11.11  ? 14   DT  T "O3'" 1 
ATOM   15821 C  "C2'" . DT  F 4 14   ? 127.317 107.143 149.859 1.00 8.11   ? 14   DT  T "C2'" 1 
ATOM   15822 C  "C1'" . DT  F 4 14   ? 128.024 107.268 151.193 1.00 7.16   ? 14   DT  T "C1'" 1 
ATOM   15823 N  N1    . DT  F 4 14   ? 129.458 107.643 151.100 1.00 5.74   ? 14   DT  T N1    1 
ATOM   15824 C  C2    . DT  F 4 14   ? 130.051 108.269 152.171 1.00 6.47   ? 14   DT  T C2    1 
ATOM   15825 O  O2    . DT  F 4 14   ? 129.458 108.538 153.200 1.00 7.42   ? 14   DT  T O2    1 
ATOM   15826 N  N3    . DT  F 4 14   ? 131.371 108.569 151.998 1.00 7.06   ? 14   DT  T N3    1 
ATOM   15827 C  C4    . DT  F 4 14   ? 132.143 108.314 150.885 1.00 6.62   ? 14   DT  T C4    1 
ATOM   15828 O  O4    . DT  F 4 14   ? 133.323 108.620 150.823 1.00 8.79   ? 14   DT  T O4    1 
ATOM   15829 C  C5    . DT  F 4 14   ? 131.467 107.657 149.800 1.00 5.83   ? 14   DT  T C5    1 
ATOM   15830 C  C7    . DT  F 4 14   ? 132.218 107.334 148.545 1.00 5.61   ? 14   DT  T C7    1 
ATOM   15831 C  C6    . DT  F 4 14   ? 130.170 107.354 149.954 1.00 5.48   ? 14   DT  T C6    1 
ATOM   15832 P  P     . DG  F 4 15   ? 123.668 107.295 150.522 1.00 12.04  ? 15   DG  T P     1 
ATOM   15833 O  OP1   . DG  F 4 15   ? 122.921 106.116 151.012 1.00 14.88  ? 15   DG  T OP1   1 
ATOM   15834 O  OP2   . DG  F 4 15   ? 123.690 107.605 149.076 1.00 9.09   ? 15   DG  T OP2   1 
ATOM   15835 O  "O5'" . DG  F 4 15   ? 123.134 108.574 151.319 1.00 6.92   ? 15   DG  T "O5'" 1 
ATOM   15836 C  "C5'" . DG  F 4 15   ? 123.021 108.528 152.737 1.00 8.38   ? 15   DG  T "C5'" 1 
ATOM   15837 C  "C4'" . DG  F 4 15   ? 123.570 109.795 153.374 1.00 7.71   ? 15   DG  T "C4'" 1 
ATOM   15838 O  "O4'" . DG  F 4 15   ? 125.000 109.885 153.148 1.00 7.07   ? 15   DG  T "O4'" 1 
ATOM   15839 C  "C3'" . DG  F 4 15   ? 122.968 111.099 152.853 1.00 6.44   ? 15   DG  T "C3'" 1 
ATOM   15840 O  "O3'" . DG  F 4 15   ? 122.692 111.963 153.940 1.00 5.36   ? 15   DG  T "O3'" 1 
ATOM   15841 C  "C2'" . DG  F 4 15   ? 124.067 111.664 151.951 1.00 6.52   ? 15   DG  T "C2'" 1 
ATOM   15842 C  "C1'" . DG  F 4 15   ? 125.323 111.161 152.643 1.00 6.28   ? 15   DG  T "C1'" 1 
ATOM   15843 N  N9    . DG  F 4 15   ? 126.468 111.014 151.751 1.00 5.28   ? 15   DG  T N9    1 
ATOM   15844 C  C8    . DG  F 4 15   ? 126.466 110.480 150.488 1.00 6.15   ? 15   DG  T C8    1 
ATOM   15845 N  N7    . DG  F 4 15   ? 127.642 110.465 149.929 1.00 6.33   ? 15   DG  T N7    1 
ATOM   15846 C  C5    . DG  F 4 15   ? 128.480 111.020 150.884 1.00 5.00   ? 15   DG  T C5    1 
ATOM   15847 C  C6    . DG  F 4 15   ? 129.871 111.265 150.842 1.00 5.09   ? 15   DG  T C6    1 
ATOM   15848 O  O6    . DG  F 4 15   ? 130.666 111.022 149.923 1.00 5.85   ? 15   DG  T O6    1 
ATOM   15849 N  N1    . DG  F 4 15   ? 130.327 111.843 152.022 1.00 5.75   ? 15   DG  T N1    1 
ATOM   15850 C  C2    . DG  F 4 15   ? 129.537 112.151 153.103 1.00 5.49   ? 15   DG  T C2    1 
ATOM   15851 N  N2    . DG  F 4 15   ? 130.158 112.708 154.152 1.00 5.40   ? 15   DG  T N2    1 
ATOM   15852 N  N3    . DG  F 4 15   ? 128.231 111.929 153.154 1.00 5.40   ? 15   DG  T N3    1 
ATOM   15853 C  C4    . DG  F 4 15   ? 127.773 111.363 152.013 1.00 4.88   ? 15   DG  T C4    1 
ATOM   15854 P  P     . DA  F 4 16   ? 121.844 113.305 153.707 1.00 7.03   ? 16   DA  T P     1 
ATOM   15855 O  OP1   . DA  F 4 16   ? 121.089 113.588 154.948 1.00 7.80   ? 16   DA  T OP1   1 
ATOM   15856 O  OP2   . DA  F 4 16   ? 121.125 113.164 152.422 1.00 8.22   ? 16   DA  T OP2   1 
ATOM   15857 O  "O5'" . DA  F 4 16   ? 122.961 114.428 153.518 1.00 7.85   ? 16   DA  T "O5'" 1 
ATOM   15858 C  "C5'" . DA  F 4 16   ? 123.955 114.620 154.514 1.00 8.80   ? 16   DA  T "C5'" 1 
ATOM   15859 C  "C4'" . DA  F 4 16   ? 124.883 115.748 154.115 1.00 8.20   ? 16   DA  T "C4'" 1 
ATOM   15860 O  "O4'" . DA  F 4 16   ? 125.966 115.223 153.335 1.00 5.75   ? 16   DA  T "O4'" 1 
ATOM   15861 C  "C3'" . DA  F 4 16   ? 124.240 116.800 153.232 1.00 9.63   ? 16   DA  T "C3'" 1 
ATOM   15862 O  "O3'" . DA  F 4 16   ? 123.713 117.841 154.040 1.00 11.93  ? 16   DA  T "O3'" 1 
ATOM   15863 C  "C2'" . DA  F 4 16   ? 125.393 117.297 152.341 1.00 8.08   ? 16   DA  T "C2'" 1 
ATOM   15864 C  "C1'" . DA  F 4 16   ? 126.501 116.255 152.544 1.00 5.82   ? 16   DA  T "C1'" 1 
ATOM   15865 N  N9    . DA  F 4 16   ? 126.989 115.664 151.302 1.00 5.38   ? 16   DA  T N9    1 
ATOM   15866 C  C8    . DA  F 4 16   ? 126.241 115.089 150.314 1.00 7.19   ? 16   DA  T C8    1 
ATOM   15867 N  N7    . DA  F 4 16   ? 126.952 114.629 149.312 1.00 7.01   ? 16   DA  T N7    1 
ATOM   15868 C  C5    . DA  F 4 16   ? 128.257 114.920 149.670 1.00 5.42   ? 16   DA  T C5    1 
ATOM   15869 C  C6    . DA  F 4 16   ? 129.493 114.692 149.032 1.00 5.00   ? 16   DA  T C6    1 
ATOM   15870 N  N6    . DA  F 4 16   ? 129.608 114.089 147.845 1.00 6.13   ? 16   DA  T N6    1 
ATOM   15871 N  N1    . DA  F 4 16   ? 130.610 115.110 149.664 1.00 4.40   ? 16   DA  T N1    1 
ATOM   15872 C  C2    . DA  F 4 16   ? 130.491 115.713 150.851 1.00 4.63   ? 16   DA  T C2    1 
ATOM   15873 N  N3    . DA  F 4 16   ? 129.389 115.983 151.544 1.00 4.63   ? 16   DA  T N3    1 
ATOM   15874 C  C4    . DA  F 4 16   ? 128.297 115.556 150.894 1.00 5.05   ? 16   DA  T C4    1 
ATOM   15875 P  P     . DA  F 4 17   ? 122.163 118.252 153.920 1.00 15.80  ? 17   DA  T P     1 
ATOM   15876 O  OP1   . DA  F 4 17   ? 121.462 117.697 155.099 1.00 14.53  ? 17   DA  T OP1   1 
ATOM   15877 O  OP2   . DA  F 4 17   ? 121.708 117.895 152.558 1.00 14.09  ? 17   DA  T OP2   1 
ATOM   15878 O  "O5'" . DA  F 4 17   ? 122.179 119.848 154.031 1.00 14.26  ? 17   DA  T "O5'" 1 
ATOM   15879 C  "C5'" . DA  F 4 17   ? 122.954 120.479 155.043 1.00 12.63  ? 17   DA  T "C5'" 1 
ATOM   15880 C  "C4'" . DA  F 4 17   ? 124.154 121.189 154.442 1.00 11.04  ? 17   DA  T "C4'" 1 
ATOM   15881 O  "O4'" . DA  F 4 17   ? 124.703 120.387 153.382 1.00 8.50   ? 17   DA  T "O4'" 1 
ATOM   15882 C  "C3'" . DA  F 4 17   ? 123.856 122.559 153.831 1.00 11.02  ? 17   DA  T "C3'" 1 
ATOM   15883 O  "O3'" . DA  F 4 17   ? 124.466 123.581 154.617 1.00 10.29  ? 17   DA  T "O3'" 1 
ATOM   15884 C  "C2'" . DA  F 4 17   ? 124.448 122.500 152.411 1.00 9.33   ? 17   DA  T "C2'" 1 
ATOM   15885 C  "C1'" . DA  F 4 17   ? 125.281 121.222 152.420 1.00 7.92   ? 17   DA  T "C1'" 1 
ATOM   15886 N  N9    . DA  F 4 17   ? 125.257 120.508 151.148 1.00 8.73   ? 17   DA  T N9    1 
ATOM   15887 C  C8    . DA  F 4 17   ? 124.151 120.055 150.482 1.00 10.85  ? 17   DA  T C8    1 
ATOM   15888 N  N7    . DA  F 4 17   ? 124.425 119.433 149.361 1.00 9.63   ? 17   DA  T N7    1 
ATOM   15889 C  C5    . DA  F 4 17   ? 125.808 119.472 149.290 1.00 9.79   ? 17   DA  T C5    1 
ATOM   15890 C  C6    . DA  F 4 17   ? 126.723 118.982 148.338 1.00 8.73   ? 17   DA  T C6    1 
ATOM   15891 N  N6    . DA  F 4 17   ? 126.353 118.329 147.232 1.00 7.67   ? 17   DA  T N6    1 
ATOM   15892 N  N1    . DA  F 4 17   ? 128.037 119.189 148.567 1.00 6.08   ? 17   DA  T N1    1 
ATOM   15893 C  C2    . DA  F 4 17   ? 128.403 119.842 149.677 1.00 5.50   ? 17   DA  T C2    1 
ATOM   15894 N  N3    . DA  F 4 17   ? 127.636 120.348 150.642 1.00 5.94   ? 17   DA  T N3    1 
ATOM   15895 C  C4    . DA  F 4 17   ? 126.337 120.127 150.385 1.00 8.12   ? 17   DA  T C4    1 
ATOM   15896 P  P     . DA  F 4 18   ? 123.614 124.379 155.723 1.00 11.73  ? 18   DA  T P     1 
ATOM   15897 O  OP1   . DA  F 4 18   ? 122.340 123.656 155.931 1.00 14.07  ? 18   DA  T OP1   1 
ATOM   15898 O  OP2   . DA  F 4 18   ? 123.596 125.800 155.313 1.00 15.61  ? 18   DA  T OP2   1 
ATOM   15899 O  "O5'" . DA  F 4 18   ? 124.479 124.249 157.066 1.00 8.77   ? 18   DA  T "O5'" 1 
ATOM   15900 C  "C5'" . DA  F 4 18   ? 124.926 122.970 157.515 1.00 10.29  ? 18   DA  T "C5'" 1 
ATOM   15901 C  "C4'" . DA  F 4 18   ? 126.438 122.931 157.625 1.00 8.84   ? 18   DA  T "C4'" 1 
ATOM   15902 O  "O4'" . DA  F 4 18   ? 126.904 121.558 157.557 1.00 6.48   ? 18   DA  T "O4'" 1 
ATOM   15903 C  "C3'" . DA  F 4 18   ? 127.179 123.684 156.518 1.00 6.45   ? 18   DA  T "C3'" 1 
ATOM   15904 O  "O3'" . DA  F 4 18   ? 128.242 124.428 157.075 1.00 5.49   ? 18   DA  T "O3'" 1 
ATOM   15905 C  "C2'" . DA  F 4 18   ? 127.697 122.561 155.624 1.00 5.76   ? 18   DA  T "C2'" 1 
ATOM   15906 C  "C1'" . DA  F 4 18   ? 127.979 121.489 156.653 1.00 6.24   ? 18   DA  T "C1'" 1 
ATOM   15907 N  N9    . DA  F 4 18   ? 128.050 120.138 156.110 1.00 6.12   ? 18   DA  T N9    1 
ATOM   15908 C  C8    . DA  F 4 18   ? 127.004 119.330 155.767 1.00 7.24   ? 18   DA  T C8    1 
ATOM   15909 N  N7    . DA  F 4 18   ? 127.371 118.155 155.312 1.00 7.79   ? 18   DA  T N7    1 
ATOM   15910 C  C5    . DA  F 4 18   ? 128.754 118.196 155.364 1.00 6.45   ? 18   DA  T C5    1 
ATOM   15911 C  C6    . DA  F 4 18   ? 129.746 117.255 155.023 1.00 5.75   ? 18   DA  T C6    1 
ATOM   15912 N  N6    . DA  F 4 18   ? 129.471 116.040 154.540 1.00 6.23   ? 18   DA  T N6    1 
ATOM   15913 N  N1    . DA  F 4 18   ? 131.036 117.613 155.198 1.00 4.53   ? 18   DA  T N1    1 
ATOM   15914 C  C2    . DA  F 4 18   ? 131.308 118.829 155.685 1.00 4.47   ? 18   DA  T C2    1 
ATOM   15915 N  N3    . DA  F 4 18   ? 130.463 119.795 156.042 1.00 4.69   ? 18   DA  T N3    1 
ATOM   15916 C  C4    . DA  F 4 18   ? 129.190 119.410 155.857 1.00 5.72   ? 18   DA  T C4    1 
ATOM   15917 P  P     . DA  F 4 19   ? 127.997 125.926 157.594 1.00 3.09   ? 19   DA  T P     1 
ATOM   15918 O  OP1   . DA  F 4 19   ? 128.152 125.893 159.062 1.00 4.35   ? 19   DA  T OP1   1 
ATOM   15919 O  OP2   . DA  F 4 19   ? 126.727 126.409 157.005 1.00 3.55   ? 19   DA  T OP2   1 
ATOM   15920 O  "O5'" . DA  F 4 19   ? 129.187 126.763 156.932 1.00 4.17   ? 19   DA  T "O5'" 1 
ATOM   15921 C  "C5'" . DA  F 4 19   ? 130.482 126.184 156.807 1.00 5.59   ? 19   DA  T "C5'" 1 
ATOM   15922 C  "C4'" . DA  F 4 19   ? 131.059 126.479 155.436 1.00 4.18   ? 19   DA  T "C4'" 1 
ATOM   15923 O  "O4'" . DA  F 4 19   ? 131.402 125.232 154.767 1.00 3.48   ? 19   DA  T "O4'" 1 
ATOM   15924 C  "C3'" . DA  F 4 19   ? 130.105 127.210 154.489 1.00 3.85   ? 19   DA  T "C3'" 1 
ATOM   15925 O  "O3'" . DA  F 4 19   ? 130.836 128.130 153.691 1.00 4.04   ? 19   DA  T "O3'" 1 
ATOM   15926 C  "C2'" . DA  F 4 19   ? 129.565 126.069 153.638 1.00 3.94   ? 19   DA  T "C2'" 1 
ATOM   15927 C  "C1'" . DA  F 4 19   ? 130.829 125.247 153.483 1.00 3.69   ? 19   DA  T "C1'" 1 
ATOM   15928 N  N9    . DA  F 4 19   ? 130.601 123.878 153.035 1.00 3.82   ? 19   DA  T N9    1 
ATOM   15929 C  C8    . DA  F 4 19   ? 129.399 123.287 152.778 1.00 3.90   ? 19   DA  T C8    1 
ATOM   15930 N  N7    . DA  F 4 19   ? 129.494 122.043 152.377 1.00 4.30   ? 19   DA  T N7    1 
ATOM   15931 C  C5    . DA  F 4 19   ? 130.856 121.809 152.344 1.00 3.84   ? 19   DA  T C5    1 
ATOM   15932 C  C6    . DA  F 4 19   ? 131.616 120.677 151.993 1.00 4.27   ? 19   DA  T C6    1 
ATOM   15933 N  N6    . DA  F 4 19   ? 131.076 119.522 151.591 1.00 5.00   ? 19   DA  T N6    1 
ATOM   15934 N  N1    . DA  F 4 19   ? 132.959 120.777 152.070 1.00 4.18   ? 19   DA  T N1    1 
ATOM   15935 C  C2    . DA  F 4 19   ? 133.497 121.934 152.469 1.00 4.29   ? 19   DA  T C2    1 
ATOM   15936 N  N3    . DA  F 4 19   ? 132.887 123.063 152.828 1.00 4.36   ? 19   DA  T N3    1 
ATOM   15937 C  C4    . DA  F 4 19   ? 131.555 122.932 152.740 1.00 3.79   ? 19   DA  T C4    1 
ATOM   15938 P  P     . DA  F 4 20   ? 130.693 129.713 153.917 1.00 3.64   ? 20   DA  T P     1 
ATOM   15939 O  OP1   . DA  F 4 20   ? 130.690 129.969 155.374 1.00 3.18   ? 20   DA  T OP1   1 
ATOM   15940 O  OP2   . DA  F 4 20   ? 129.562 130.181 153.087 1.00 4.46   ? 20   DA  T OP2   1 
ATOM   15941 O  "O5'" . DA  F 4 20   ? 132.041 130.304 153.288 1.00 4.23   ? 20   DA  T "O5'" 1 
ATOM   15942 C  "C5'" . DA  F 4 20   ? 133.307 129.787 153.693 1.00 3.28   ? 20   DA  T "C5'" 1 
ATOM   15943 C  "C4'" . DA  F 4 20   ? 134.016 129.085 152.540 1.00 3.07   ? 20   DA  T "C4'" 1 
ATOM   15944 O  "O4'" . DA  F 4 20   ? 133.315 127.856 152.202 1.00 4.03   ? 20   DA  T "O4'" 1 
ATOM   15945 C  "C3'" . DA  F 4 20   ? 134.111 129.883 151.235 1.00 2.69   ? 20   DA  T "C3'" 1 
ATOM   15946 O  "O3'" . DA  F 4 20   ? 135.393 129.672 150.639 1.00 2.76   ? 20   DA  T "O3'" 1 
ATOM   15947 C  "C2'" . DA  F 4 20   ? 133.003 129.265 150.388 1.00 2.91   ? 20   DA  T "C2'" 1 
ATOM   15948 C  "C1'" . DA  F 4 20   ? 133.112 127.813 150.808 1.00 3.16   ? 20   DA  T "C1'" 1 
ATOM   15949 N  N9    . DA  F 4 20   ? 131.914 127.030 150.529 1.00 3.06   ? 20   DA  T N9    1 
ATOM   15950 C  C8    . DA  F 4 20   ? 130.617 127.441 150.643 1.00 3.18   ? 20   DA  T C8    1 
ATOM   15951 N  N7    . DA  F 4 20   ? 129.740 126.516 150.330 1.00 2.92   ? 20   DA  T N7    1 
ATOM   15952 C  C5    . DA  F 4 20   ? 130.516 125.424 149.987 1.00 2.75   ? 20   DA  T C5    1 
ATOM   15953 C  C6    . DA  F 4 20   ? 130.188 124.121 149.563 1.00 3.26   ? 20   DA  T C6    1 
ATOM   15954 N  N6    . DA  F 4 20   ? 128.932 123.693 149.406 1.00 3.77   ? 20   DA  T N6    1 
ATOM   15955 N  N1    . DA  F 4 20   ? 131.206 123.272 149.304 1.00 3.19   ? 20   DA  T N1    1 
ATOM   15956 C  C2    . DA  F 4 20   ? 132.463 123.701 149.468 1.00 2.98   ? 20   DA  T C2    1 
ATOM   15957 N  N3    . DA  F 4 20   ? 132.893 124.901 149.857 1.00 3.08   ? 20   DA  T N3    1 
ATOM   15958 C  C4    . DA  F 4 20   ? 131.860 125.722 150.107 1.00 3.08   ? 20   DA  T C4    1 
ATOM   15959 P  P     . DT  F 4 21   ? 136.007 130.736 149.600 1.00 2.92   ? 21   DT  T P     1 
ATOM   15960 O  OP1   . DT  F 4 21   ? 137.004 131.537 150.339 1.00 2.96   ? 21   DT  T OP1   1 
ATOM   15961 O  OP2   . DT  F 4 21   ? 134.902 131.416 148.890 1.00 2.72   ? 21   DT  T OP2   1 
ATOM   15962 O  "O5'" . DT  F 4 21   ? 136.781 129.825 148.536 1.00 3.48   ? 21   DT  T "O5'" 1 
ATOM   15963 C  "C5'" . DT  F 4 21   ? 137.862 129.001 148.959 1.00 3.66   ? 21   DT  T "C5'" 1 
ATOM   15964 C  "C4'" . DT  F 4 21   ? 137.988 127.759 148.090 1.00 3.13   ? 21   DT  T "C4'" 1 
ATOM   15965 O  "O4'" . DT  F 4 21   ? 136.763 126.984 148.149 1.00 2.78   ? 21   DT  T "O4'" 1 
ATOM   15966 C  "C3'" . DT  F 4 21   ? 138.259 128.011 146.602 1.00 2.84   ? 21   DT  T "C3'" 1 
ATOM   15967 O  "O3'" . DT  F 4 21   ? 139.222 127.069 146.136 1.00 2.81   ? 21   DT  T "O3'" 1 
ATOM   15968 C  "C2'" . DT  F 4 21   ? 136.891 127.766 145.963 1.00 2.76   ? 21   DT  T "C2'" 1 
ATOM   15969 C  "C1'" . DT  F 4 21   ? 136.384 126.635 146.839 1.00 2.71   ? 21   DT  T "C1'" 1 
ATOM   15970 N  N1    . DT  F 4 21   ? 134.897 126.384 146.810 1.00 2.73   ? 21   DT  T N1    1 
ATOM   15971 C  C2    . DT  F 4 21   ? 134.010 127.359 147.232 1.00 3.03   ? 21   DT  T C2    1 
ATOM   15972 O  O2    . DT  F 4 21   ? 134.345 128.467 147.607 1.00 3.85   ? 21   DT  T O2    1 
ATOM   15973 N  N3    . DT  F 4 21   ? 132.693 126.989 147.181 1.00 3.04   ? 21   DT  T N3    1 
ATOM   15974 C  C4    . DT  F 4 21   ? 132.180 125.773 146.775 1.00 3.24   ? 21   DT  T C4    1 
ATOM   15975 O  O4    . DT  F 4 21   ? 130.978 125.538 146.772 1.00 3.37   ? 21   DT  T O4    1 
ATOM   15976 C  C5    . DT  F 4 21   ? 133.155 124.796 146.363 1.00 3.11   ? 21   DT  T C5    1 
ATOM   15977 C  C7    . DT  F 4 21   ? 132.714 123.437 145.908 1.00 2.67   ? 21   DT  T C7    1 
ATOM   15978 C  C6    . DT  F 4 21   ? 134.449 125.141 146.408 1.00 3.26   ? 21   DT  T C6    1 
ATOM   15979 P  P     . DC  F 4 22   ? 140.124 127.380 144.843 1.00 3.04   ? 22   DC  T P     1 
ATOM   15980 O  OP1   . DC  F 4 22   ? 141.542 127.280 145.254 1.00 3.37   ? 22   DC  T OP1   1 
ATOM   15981 O  OP2   . DC  F 4 22   ? 139.618 128.627 144.228 1.00 4.02   ? 22   DC  T OP2   1 
ATOM   15982 O  "O5'" . DC  F 4 22   ? 139.793 126.172 143.848 1.00 3.29   ? 22   DC  T "O5'" 1 
ATOM   15983 C  "C5'" . DC  F 4 22   ? 138.493 126.064 143.289 1.00 3.99   ? 22   DC  T "C5'" 1 
ATOM   15984 C  "C4'" . DC  F 4 22   ? 138.172 124.639 142.895 1.00 4.32   ? 22   DC  T "C4'" 1 
ATOM   15985 O  "O4'" . DC  F 4 22   ? 136.845 124.291 143.372 1.00 3.49   ? 22   DC  T "O4'" 1 
ATOM   15986 C  "C3'" . DC  F 4 22   ? 138.109 124.412 141.404 1.00 5.18   ? 22   DC  T "C3'" 1 
ATOM   15987 O  "O3'" . DC  F 4 22   ? 138.298 123.038 141.125 1.00 6.12   ? 22   DC  T "O3'" 1 
ATOM   15988 C  "C2'" . DC  F 4 22   ? 136.685 124.867 141.089 1.00 5.95   ? 22   DC  T "C2'" 1 
ATOM   15989 C  "C1'" . DC  F 4 22   ? 135.910 124.364 142.305 1.00 4.20   ? 22   DC  T "C1'" 1 
ATOM   15990 N  N1    . DC  F 4 22   ? 134.766 125.258 142.741 1.00 3.40   ? 22   DC  T N1    1 
ATOM   15991 C  C2    . DC  F 4 22   ? 133.451 124.761 142.773 1.00 3.58   ? 22   DC  T C2    1 
ATOM   15992 O  O2    . DC  F 4 22   ? 133.218 123.606 142.416 1.00 3.68   ? 22   DC  T O2    1 
ATOM   15993 N  N3    . DC  F 4 22   ? 132.451 125.576 143.187 1.00 3.81   ? 22   DC  T N3    1 
ATOM   15994 C  C4    . DC  F 4 22   ? 132.713 126.824 143.560 1.00 4.11   ? 22   DC  T C4    1 
ATOM   15995 N  N4    . DC  F 4 22   ? 131.683 127.577 143.962 1.00 4.21   ? 22   DC  T N4    1 
ATOM   15996 C  C5    . DC  F 4 22   ? 134.037 127.351 143.543 1.00 4.29   ? 22   DC  T C5    1 
ATOM   15997 C  C6    . DC  F 4 22   ? 135.021 126.541 143.132 1.00 4.38   ? 22   DC  T C6    1 
ATOM   15998 P  P     . DT  F 4 23   ? 139.111 122.582 139.817 1.00 8.11   ? 23   DT  T P     1 
ATOM   15999 O  OP1   . DT  F 4 23   ? 139.926 121.401 140.179 1.00 7.96   ? 23   DT  T OP1   1 
ATOM   16000 O  OP2   . DT  F 4 23   ? 139.769 123.784 139.258 1.00 7.33   ? 23   DT  T OP2   1 
ATOM   16001 O  "O5'" . DT  F 4 23   ? 137.971 122.128 138.798 1.00 8.27   ? 23   DT  T "O5'" 1 
ATOM   16002 C  "C5'" . DT  F 4 23   ? 136.790 121.516 139.293 1.00 9.23   ? 23   DT  T "C5'" 1 
ATOM   16003 C  "C4'" . DT  F 4 23   ? 135.666 121.591 138.276 1.00 9.09   ? 23   DT  T "C4'" 1 
ATOM   16004 O  "O4'" . DT  F 4 23   ? 134.675 122.569 138.706 1.00 7.17   ? 23   DT  T "O4'" 1 
ATOM   16005 C  "C3'" . DT  F 4 23   ? 136.094 122.025 136.875 1.00 11.39  ? 23   DT  T "C3'" 1 
ATOM   16006 O  "O3'" . DT  F 4 23   ? 135.324 121.327 135.904 1.00 15.04  ? 23   DT  T "O3'" 1 
ATOM   16007 C  "C2'" . DT  F 4 23   ? 135.750 123.508 136.886 1.00 11.09  ? 23   DT  T "C2'" 1 
ATOM   16008 C  "C1'" . DT  F 4 23   ? 134.440 123.469 137.649 1.00 10.09  ? 23   DT  T "C1'" 1 
ATOM   16009 N  N1    . DT  F 4 23   ? 134.023 124.789 138.212 1.00 9.57   ? 23   DT  T N1    1 
ATOM   16010 C  C2    . DT  F 4 23   ? 132.718 124.974 138.607 1.00 8.74   ? 23   DT  T C2    1 
ATOM   16011 O  O2    . DT  F 4 23   ? 131.870 124.103 138.543 1.00 9.67   ? 23   DT  T O2    1 
ATOM   16012 N  N3    . DT  F 4 23   ? 132.444 126.222 139.102 1.00 6.89   ? 23   DT  T N3    1 
ATOM   16013 C  C4    . DT  F 4 23   ? 133.321 127.284 139.225 1.00 7.10   ? 23   DT  T C4    1 
ATOM   16014 O  O4    . DT  F 4 23   ? 132.980 128.369 139.680 1.00 7.21   ? 23   DT  T O4    1 
ATOM   16015 C  C5    . DT  F 4 23   ? 134.668 127.025 138.781 1.00 8.24   ? 23   DT  T C5    1 
ATOM   16016 C  C7    . DT  F 4 23   ? 135.710 128.100 138.866 1.00 6.84   ? 23   DT  T C7    1 
ATOM   16017 C  C6    . DT  F 4 23   ? 134.945 125.811 138.288 1.00 9.59   ? 23   DT  T C6    1 
ATOM   16018 P  P     . DA  F 4 24   ? 135.974 120.118 135.068 1.00 15.33  ? 24   DA  T P     1 
ATOM   16019 O  OP1   . DA  F 4 24   ? 136.479 119.122 136.037 1.00 15.11  ? 24   DA  T OP1   1 
ATOM   16020 O  OP2   . DA  F 4 24   ? 136.897 120.704 134.071 1.00 16.47  ? 24   DA  T OP2   1 
ATOM   16021 O  "O5'" . DA  F 4 24   ? 134.733 119.487 134.279 1.00 16.40  ? 24   DA  T "O5'" 1 
ATOM   16022 C  "C5'" . DA  F 4 24   ? 133.568 119.076 134.993 1.00 17.20  ? 24   DA  T "C5'" 1 
ATOM   16023 C  "C4'" . DA  F 4 24   ? 132.308 119.712 134.421 1.00 19.24  ? 24   DA  T "C4'" 1 
ATOM   16024 O  "O4'" . DA  F 4 24   ? 132.153 121.059 134.944 1.00 16.03  ? 24   DA  T "O4'" 1 
ATOM   16025 C  "C3'" . DA  F 4 24   ? 132.271 119.845 132.896 1.00 21.66  ? 24   DA  T "C3'" 1 
ATOM   16026 O  "O3'" . DA  F 4 24   ? 130.962 119.543 132.417 1.00 25.64  ? 24   DA  T "O3'" 1 
ATOM   16027 C  "C2'" . DA  F 4 24   ? 132.610 121.317 132.682 1.00 20.54  ? 24   DA  T "C2'" 1 
ATOM   16028 C  "C1'" . DA  F 4 24   ? 131.917 121.949 133.876 1.00 19.11  ? 24   DA  T "C1'" 1 
ATOM   16029 N  N9    . DA  F 4 24   ? 132.451 123.257 134.236 1.00 17.22  ? 24   DA  T N9    1 
ATOM   16030 C  C8    . DA  F 4 24   ? 133.742 123.680 134.106 1.00 15.61  ? 24   DA  T C8    1 
ATOM   16031 N  N7    . DA  F 4 24   ? 133.943 124.907 134.521 1.00 13.53  ? 24   DA  T N7    1 
ATOM   16032 C  C5    . DA  F 4 24   ? 132.699 125.315 134.970 1.00 13.16  ? 24   DA  T C5    1 
ATOM   16033 C  C6    . DA  F 4 24   ? 132.245 126.522 135.535 1.00 12.68  ? 24   DA  T C6    1 
ATOM   16034 N  N6    . DA  F 4 24   ? 133.039 127.574 135.752 1.00 11.86  ? 24   DA  T N6    1 
ATOM   16035 N  N1    . DA  F 4 24   ? 130.940 126.606 135.870 1.00 13.81  ? 24   DA  T N1    1 
ATOM   16036 C  C2    . DA  F 4 24   ? 130.148 125.548 135.652 1.00 14.37  ? 24   DA  T C2    1 
ATOM   16037 N  N3    . DA  F 4 24   ? 130.462 124.362 135.127 1.00 15.59  ? 24   DA  T N3    1 
ATOM   16038 C  C4    . DA  F 4 24   ? 131.766 124.310 134.805 1.00 15.84  ? 24   DA  T C4    1 
ATOM   16039 P  P     . DA  F 4 25   ? 130.744 118.969 130.930 1.00 32.74  ? 25   DA  T P     1 
ATOM   16040 O  OP1   . DA  F 4 25   ? 130.665 117.495 131.029 1.00 32.73  ? 25   DA  T OP1   1 
ATOM   16041 O  OP2   . DA  F 4 25   ? 131.750 119.593 130.043 1.00 25.53  ? 25   DA  T OP2   1 
ATOM   16042 O  "O5'" . DA  F 4 25   ? 129.305 119.536 130.514 1.00 32.76  ? 25   DA  T "O5'" 1 
ATOM   16043 C  "C5'" . DA  F 4 25   ? 128.143 119.158 131.251 1.00 31.86  ? 25   DA  T "C5'" 1 
ATOM   16044 C  "C4'" . DA  F 4 25   ? 127.158 120.314 131.361 1.00 29.28  ? 25   DA  T "C4'" 1 
ATOM   16045 O  "O4'" . DA  F 4 25   ? 127.815 121.452 131.975 1.00 29.51  ? 25   DA  T "O4'" 1 
ATOM   16046 C  "C3'" . DA  F 4 25   ? 126.582 120.818 130.036 1.00 27.75  ? 25   DA  T "C3'" 1 
ATOM   16047 O  "O3'" . DA  F 4 25   ? 125.205 121.151 130.194 1.00 26.83  ? 25   DA  T "O3'" 1 
ATOM   16048 C  "C2'" . DA  F 4 25   ? 127.420 122.057 129.740 1.00 28.61  ? 25   DA  T "C2'" 1 
ATOM   16049 C  "C1'" . DA  F 4 25   ? 127.714 122.583 131.138 1.00 27.97  ? 25   DA  T "C1'" 1 
ATOM   16050 N  N9    . DA  F 4 25   ? 128.966 123.325 131.212 1.00 24.91  ? 25   DA  T N9    1 
ATOM   16051 C  C8    . DA  F 4 25   ? 130.198 122.892 130.818 1.00 23.71  ? 25   DA  T C8    1 
ATOM   16052 N  N7    . DA  F 4 25   ? 131.153 123.771 131.003 1.00 22.40  ? 25   DA  T N7    1 
ATOM   16053 C  C5    . DA  F 4 25   ? 130.504 124.852 131.569 1.00 21.52  ? 25   DA  T C5    1 
ATOM   16054 C  C6    . DA  F 4 25   ? 130.961 126.109 132.005 1.00 21.05  ? 25   DA  T C6    1 
ATOM   16055 N  N6    . DA  F 4 25   ? 132.239 126.492 131.931 1.00 20.16  ? 25   DA  T N6    1 
ATOM   16056 N  N1    . DA  F 4 25   ? 130.051 126.961 132.520 1.00 21.72  ? 25   DA  T N1    1 
ATOM   16057 C  C2    . DA  F 4 25   ? 128.772 126.574 132.595 1.00 23.29  ? 25   DA  T C2    1 
ATOM   16058 N  N3    . DA  F 4 25   ? 128.224 125.420 132.216 1.00 24.04  ? 25   DA  T N3    1 
ATOM   16059 C  C4    . DA  F 4 25   ? 129.154 124.594 131.710 1.00 23.39  ? 25   DA  T C4    1 
ATOM   16060 P  P     . DA  F 4 26   ? 124.273 121.429 128.912 1.00 26.50  ? 26   DA  T P     1 
ATOM   16061 O  OP1   . DA  F 4 26   ? 123.000 120.706 129.125 1.00 31.27  ? 26   DA  T OP1   1 
ATOM   16062 O  OP2   . DA  F 4 26   ? 125.063 121.173 127.687 1.00 26.30  ? 26   DA  T OP2   1 
ATOM   16063 O  "O5'" . DA  F 4 26   ? 123.984 123.002 129.002 1.00 26.71  ? 26   DA  T "O5'" 1 
ATOM   16064 C  "C5'" . DA  F 4 26   ? 123.279 123.519 130.120 1.00 31.82  ? 26   DA  T "C5'" 1 
ATOM   16065 C  "C4'" . DA  F 4 26   ? 123.435 125.028 130.228 1.00 33.49  ? 26   DA  T "C4'" 1 
ATOM   16066 O  "O4'" . DA  F 4 26   ? 124.833 125.361 130.445 1.00 31.43  ? 26   DA  T "O4'" 1 
ATOM   16067 C  "C3'" . DA  F 4 26   ? 122.989 125.842 129.006 1.00 33.70  ? 26   DA  T "C3'" 1 
ATOM   16068 O  "O3'" . DA  F 4 26   ? 122.188 126.952 129.459 1.00 33.19  ? 26   DA  T "O3'" 1 
ATOM   16069 C  "C2'" . DA  F 4 26   ? 124.317 126.302 128.391 1.00 32.05  ? 26   DA  T "C2'" 1 
ATOM   16070 C  "C1'" . DA  F 4 26   ? 125.167 126.458 129.633 1.00 30.81  ? 26   DA  T "C1'" 1 
ATOM   16071 N  N9    . DA  F 4 26   ? 126.606 126.450 129.386 1.00 29.38  ? 26   DA  T N9    1 
ATOM   16072 C  C8    . DA  F 4 26   ? 127.357 125.413 128.913 1.00 27.29  ? 26   DA  T C8    1 
ATOM   16073 N  N7    . DA  F 4 26   ? 128.635 125.692 128.801 1.00 26.19  ? 26   DA  T N7    1 
ATOM   16074 C  C5    . DA  F 4 26   ? 128.728 127.003 129.236 1.00 27.37  ? 26   DA  T C5    1 
ATOM   16075 C  C6    . DA  F 4 26   ? 129.819 127.885 129.367 1.00 27.97  ? 26   DA  T C6    1 
ATOM   16076 N  N6    . DA  F 4 26   ? 131.074 127.554 129.049 1.00 27.79  ? 26   DA  T N6    1 
ATOM   16077 N  N1    . DA  F 4 26   ? 129.567 129.129 129.831 1.00 29.24  ? 26   DA  T N1    1 
ATOM   16078 C  C2    . DA  F 4 26   ? 128.308 129.457 130.148 1.00 29.43  ? 26   DA  T C2    1 
ATOM   16079 N  N3    . DA  F 4 26   ? 127.204 128.714 130.069 1.00 29.27  ? 26   DA  T N3    1 
ATOM   16080 C  C4    . DA  F 4 26   ? 127.487 127.486 129.601 1.00 28.72  ? 26   DA  T C4    1 
ATOM   16081 P  P     . DG  F 4 27   ? 121.350 127.871 128.439 1.00 38.38  ? 27   DG  T P     1 
ATOM   16082 O  OP1   . DG  F 4 27   ? 120.107 128.457 129.081 1.00 43.97  ? 27   DG  T OP1   1 
ATOM   16083 O  OP2   . DG  F 4 27   ? 121.106 127.266 127.067 1.00 37.43  ? 27   DG  T OP2   1 
ATOM   16084 O  "O5'" . DG  F 4 27   ? 122.389 129.081 128.246 1.00 38.33  ? 27   DG  T "O5'" 1 
ATOM   16085 C  "C5'" . DG  F 4 27   ? 122.858 129.764 129.432 1.00 38.83  ? 27   DG  T "C5'" 1 
ATOM   16086 C  "C4'" . DG  F 4 27   ? 123.810 130.858 129.024 1.00 37.49  ? 27   DG  T "C4'" 1 
ATOM   16087 O  "O4'" . DG  F 4 27   ? 125.125 130.310 128.839 1.00 35.80  ? 27   DG  T "O4'" 1 
ATOM   16088 C  "C3'" . DG  F 4 27   ? 123.474 131.533 127.699 1.00 37.23  ? 27   DG  T "C3'" 1 
ATOM   16089 O  "O3'" . DG  F 4 27   ? 122.791 132.748 127.987 1.00 38.48  ? 27   DG  T "O3'" 1 
ATOM   16090 C  "C2'" . DG  F 4 27   ? 124.834 131.761 127.033 1.00 34.71  ? 27   DG  T "C2'" 1 
ATOM   16091 C  "C1'" . DG  F 4 27   ? 125.843 131.249 128.051 1.00 34.04  ? 27   DG  T "C1'" 1 
ATOM   16092 N  N9    . DG  F 4 27   ? 127.001 130.563 127.487 1.00 34.66  ? 27   DG  T N9    1 
ATOM   16093 C  C8    . DG  F 4 27   ? 127.057 129.293 126.969 1.00 33.02  ? 27   DG  T C8    1 
ATOM   16094 N  N7    . DG  F 4 27   ? 128.252 128.962 126.545 1.00 31.47  ? 27   DG  T N7    1 
ATOM   16095 C  C5    . DG  F 4 27   ? 129.026 130.089 126.790 1.00 32.34  ? 27   DG  T C5    1 
ATOM   16096 C  C6    . DG  F 4 27   ? 130.400 130.320 126.537 1.00 33.53  ? 27   DG  T C6    1 
ATOM   16097 O  O6    . DG  F 4 27   ? 131.225 129.547 126.033 1.00 37.52  ? 27   DG  T O6    1 
ATOM   16098 N  N1    . DG  F 4 27   ? 130.784 131.601 126.938 1.00 32.49  ? 27   DG  T N1    1 
ATOM   16099 C  C2    . DG  F 4 27   ? 129.954 132.534 127.510 1.00 33.85  ? 27   DG  T C2    1 
ATOM   16100 N  N2    . DG  F 4 27   ? 130.506 133.712 127.830 1.00 34.25  ? 27   DG  T N2    1 
ATOM   16101 N  N3    . DG  F 4 27   ? 128.661 132.321 127.751 1.00 34.18  ? 27   DG  T N3    1 
ATOM   16102 C  C4    . DG  F 4 27   ? 128.265 131.087 127.356 1.00 33.89  ? 27   DG  T C4    1 
ATOM   16103 P  P     . DC  F 4 28   ? 122.219 133.704 126.829 1.00 36.88  ? 28   DC  T P     1 
ATOM   16104 O  OP1   . DC  F 4 28   ? 121.271 134.715 127.436 1.00 37.50  ? 28   DC  T OP1   1 
ATOM   16105 O  OP2   . DC  F 4 28   ? 121.629 132.916 125.676 1.00 39.80  ? 28   DC  T OP2   1 
ATOM   16106 O  "O5'" . DC  F 4 28   ? 123.502 134.497 126.262 1.00 33.79  ? 28   DC  T "O5'" 1 
ATOM   16107 C  "C5'" . DC  F 4 28   ? 124.389 135.152 127.202 1.00 36.27  ? 28   DC  T "C5'" 1 
ATOM   16108 C  "C4'" . DC  F 4 28   ? 125.551 135.750 126.448 1.00 35.28  ? 28   DC  T "C4'" 1 
ATOM   16109 O  "O4'" . DC  F 4 28   ? 126.571 134.749 126.219 1.00 38.05  ? 28   DC  T "O4'" 1 
ATOM   16110 C  "C3'" . DC  F 4 28   ? 125.183 136.315 125.077 1.00 31.01  ? 28   DC  T "C3'" 1 
ATOM   16111 O  "O3'" . DC  F 4 28   ? 125.914 137.512 124.844 1.00 29.23  ? 28   DC  T "O3'" 1 
ATOM   16112 C  "C2'" . DC  F 4 28   ? 125.683 135.241 124.126 1.00 34.07  ? 28   DC  T "C2'" 1 
ATOM   16113 C  "C1'" . DC  F 4 28   ? 126.932 134.781 124.854 1.00 36.39  ? 28   DC  T "C1'" 1 
ATOM   16114 N  N1    . DC  F 4 28   ? 127.437 133.448 124.453 1.00 35.55  ? 28   DC  T N1    1 
ATOM   16115 C  C2    . DC  F 4 28   ? 128.818 133.254 124.384 1.00 34.90  ? 28   DC  T C2    1 
ATOM   16116 O  O2    . DC  F 4 28   ? 129.567 134.207 124.646 1.00 34.78  ? 28   DC  T O2    1 
ATOM   16117 N  N3    . DC  F 4 28   ? 129.292 132.044 124.001 1.00 35.43  ? 28   DC  T N3    1 
ATOM   16118 C  C4    . DC  F 4 28   ? 128.446 131.046 123.718 1.00 36.31  ? 28   DC  T C4    1 
ATOM   16119 N  N4    . DC  F 4 28   ? 128.963 129.878 123.365 1.00 36.07  ? 28   DC  T N4    1 
ATOM   16120 C  C5    . DC  F 4 28   ? 127.038 131.225 123.800 1.00 36.86  ? 28   DC  T C5    1 
ATOM   16121 C  C6    . DC  F 4 28   ? 126.582 132.432 124.168 1.00 35.41  ? 28   DC  T C6    1 
ATOM   16122 P  P     . DA  F 4 29   ? 125.445 138.619 123.775 1.00 28.09  ? 29   DA  T P     1 
ATOM   16123 O  OP1   . DA  F 4 29   ? 124.921 139.757 124.560 1.00 33.17  ? 29   DA  T OP1   1 
ATOM   16124 O  OP2   . DA  F 4 29   ? 124.632 138.032 122.687 1.00 25.68  ? 29   DA  T OP2   1 
ATOM   16125 O  "O5'" . DA  F 4 29   ? 126.871 139.028 123.167 1.00 32.78  ? 29   DA  T "O5'" 1 
ATOM   16126 C  "C5'" . DA  F 4 29   ? 127.902 139.515 124.023 1.00 36.67  ? 29   DA  T "C5'" 1 
ATOM   16127 C  "C4'" . DA  F 4 29   ? 129.273 139.327 123.388 1.00 38.63  ? 29   DA  T "C4'" 1 
ATOM   16128 O  "O4'" . DA  F 4 29   ? 129.596 137.913 123.351 1.00 36.59  ? 29   DA  T "O4'" 1 
ATOM   16129 C  "C3'" . DA  F 4 29   ? 129.400 139.840 121.951 1.00 39.19  ? 29   DA  T "C3'" 1 
ATOM   16130 O  "O3'" . DA  F 4 29   ? 130.591 140.611 121.800 1.00 41.59  ? 29   DA  T "O3'" 1 
ATOM   16131 C  "C2'" . DA  F 4 29   ? 129.444 138.572 121.103 1.00 38.82  ? 29   DA  T "C2'" 1 
ATOM   16132 C  "C1'" . DA  F 4 29   ? 130.033 137.550 122.062 1.00 37.44  ? 29   DA  T "C1'" 1 
ATOM   16133 N  N9    . DA  F 4 29   ? 129.575 136.197 121.783 1.00 36.18  ? 29   DA  T N9    1 
ATOM   16134 C  C8    . DA  F 4 29   ? 128.293 135.740 121.856 1.00 35.26  ? 29   DA  T C8    1 
ATOM   16135 N  N7    . DA  F 4 29   ? 128.159 134.480 121.524 1.00 36.70  ? 29   DA  T N7    1 
ATOM   16136 C  C5    . DA  F 4 29   ? 129.447 134.078 121.221 1.00 38.07  ? 29   DA  T C5    1 
ATOM   16137 C  C6    . DA  F 4 29   ? 129.983 132.843 120.809 1.00 41.62  ? 29   DA  T C6    1 
ATOM   16138 N  N6    . DA  F 4 29   ? 129.243 131.744 120.627 1.00 43.54  ? 29   DA  T N6    1 
ATOM   16139 N  N1    . DA  F 4 29   ? 131.312 132.782 120.587 1.00 41.65  ? 29   DA  T N1    1 
ATOM   16140 C  C2    . DA  F 4 29   ? 132.051 133.884 120.770 1.00 39.19  ? 29   DA  T C2    1 
ATOM   16141 N  N3    . DA  F 4 29   ? 131.660 135.098 121.156 1.00 37.18  ? 29   DA  T N3    1 
ATOM   16142 C  C4    . DA  F 4 29   ? 130.334 135.127 121.370 1.00 37.29  ? 29   DA  T C4    1 
ATOM   16143 P  P     . DT  F 4 30   ? 130.896 141.373 120.417 1.00 54.28  ? 30   DT  T P     1 
ATOM   16144 O  OP1   . DT  F 4 30   ? 131.714 142.563 120.740 1.00 57.58  ? 30   DT  T OP1   1 
ATOM   16145 O  OP2   . DT  F 4 30   ? 129.615 141.540 119.695 1.00 48.91  ? 30   DT  T OP2   1 
ATOM   16146 O  "O5'" . DT  F 4 30   ? 131.801 140.340 119.589 1.00 50.71  ? 30   DT  T "O5'" 1 
ATOM   16147 C  "C5'" . DT  F 4 30   ? 133.043 139.891 120.124 1.00 40.14  ? 30   DT  T "C5'" 1 
ATOM   16148 C  "C4'" . DT  F 4 30   ? 133.729 138.915 119.179 1.00 39.11  ? 30   DT  T "C4'" 1 
ATOM   16149 O  "O4'" . DT  F 4 30   ? 133.064 137.627 119.233 1.00 36.60  ? 30   DT  T "O4'" 1 
ATOM   16150 C  "C3'" . DT  F 4 30   ? 133.744 139.330 117.700 1.00 45.15  ? 30   DT  T "C3'" 1 
ATOM   16151 O  "O3'" . DT  F 4 30   ? 135.072 139.206 117.175 1.00 50.14  ? 30   DT  T "O3'" 1 
ATOM   16152 C  "C2'" . DT  F 4 30   ? 132.785 138.333 117.044 1.00 41.50  ? 30   DT  T "C2'" 1 
ATOM   16153 C  "C1'" . DT  F 4 30   ? 132.975 137.116 117.929 1.00 40.38  ? 30   DT  T "C1'" 1 
ATOM   16154 N  N1    . DT  F 4 30   ? 131.850 136.140 117.865 1.00 42.06  ? 30   DT  T N1    1 
ATOM   16155 C  C2    . DT  F 4 30   ? 132.110 134.839 117.502 1.00 45.60  ? 30   DT  T C2    1 
ATOM   16156 O  O2    . DT  F 4 30   ? 133.221 134.439 117.201 1.00 44.41  ? 30   DT  T O2    1 
ATOM   16157 N  N3    . DT  F 4 30   ? 131.011 134.024 117.465 1.00 47.51  ? 30   DT  T N3    1 
ATOM   16158 C  C4    . DT  F 4 30   ? 129.708 134.367 117.772 1.00 46.93  ? 30   DT  T C4    1 
ATOM   16159 O  O4    . DT  F 4 30   ? 128.787 133.558 117.718 1.00 50.06  ? 30   DT  T O4    1 
ATOM   16160 C  C5    . DT  F 4 30   ? 129.505 135.743 118.157 1.00 41.92  ? 30   DT  T C5    1 
ATOM   16161 C  C7    . DT  F 4 30   ? 128.132 136.232 118.504 1.00 36.70  ? 30   DT  T C7    1 
ATOM   16162 C  C6    . DT  F 4 30   ? 130.574 136.554 118.187 1.00 40.44  ? 30   DT  T C6    1 
ATOM   16163 P  P     . DC  F 4 31   ? 135.468 139.871 115.763 1.00 55.37  ? 31   DC  T P     1 
ATOM   16164 O  OP1   . DC  F 4 31   ? 136.715 140.636 115.981 1.00 62.32  ? 31   DC  T OP1   1 
ATOM   16165 O  OP2   . DC  F 4 31   ? 134.280 140.563 115.216 1.00 57.59  ? 31   DC  T OP2   1 
ATOM   16166 O  "O5'" . DC  F 4 31   ? 135.800 138.624 114.812 1.00 49.77  ? 31   DC  T "O5'" 1 
ATOM   16167 C  "C5'" . DC  F 4 31   ? 136.943 137.806 115.073 1.00 55.04  ? 31   DC  T "C5'" 1 
ATOM   16168 C  "C4'" . DC  F 4 31   ? 137.013 136.608 114.128 1.00 61.23  ? 31   DC  T "C4'" 1 
ATOM   16169 O  "O4'" . DC  F 4 31   ? 135.913 135.692 114.398 1.00 57.49  ? 31   DC  T "O4'" 1 
ATOM   16170 C  "C3'" . DC  F 4 31   ? 136.930 136.914 112.631 1.00 66.02  ? 31   DC  T "C3'" 1 
ATOM   16171 O  "O3'" . DC  F 4 31   ? 137.794 136.006 111.938 1.00 73.96  ? 31   DC  T "O3'" 1 
ATOM   16172 C  "C2'" . DC  F 4 31   ? 135.459 136.645 112.319 1.00 65.98  ? 31   DC  T "C2'" 1 
ATOM   16173 C  "C1'" . DC  F 4 31   ? 135.215 135.434 113.194 1.00 63.08  ? 31   DC  T "C1'" 1 
ATOM   16174 N  N1    . DC  F 4 31   ? 133.786 135.196 113.534 1.00 58.68  ? 31   DC  T N1    1 
ATOM   16175 C  C2    . DC  F 4 31   ? 133.221 133.930 113.331 1.00 64.49  ? 31   DC  T C2    1 
ATOM   16176 O  O2    . DC  F 4 31   ? 133.899 133.047 112.791 1.00 69.87  ? 31   DC  T O2    1 
ATOM   16177 N  N3    . DC  F 4 31   ? 131.923 133.729 113.675 1.00 61.04  ? 31   DC  T N3    1 
ATOM   16178 C  C4    . DC  F 4 31   ? 131.225 134.716 114.242 1.00 54.62  ? 31   DC  T C4    1 
ATOM   16179 N  N4    . DC  F 4 31   ? 129.954 134.475 114.580 1.00 52.19  ? 31   DC  T N4    1 
ATOM   16180 C  C5    . DC  F 4 31   ? 131.795 136.001 114.478 1.00 52.73  ? 31   DC  T C5    1 
ATOM   16181 C  C6    . DC  F 4 31   ? 133.070 136.186 114.134 1.00 54.00  ? 31   DC  T C6    1 
ATOM   16182 P  P     . DA  F 4 32   ? 138.224 136.234 110.405 1.00 87.31  ? 32   DA  T P     1 
ATOM   16183 O  OP1   . DA  F 4 32   ? 139.532 136.913 110.334 1.00 85.25  ? 32   DA  T OP1   1 
ATOM   16184 O  OP2   . DA  F 4 32   ? 137.156 136.869 109.608 1.00 83.62  ? 32   DA  T OP2   1 
ATOM   16185 O  "O5'" . DA  F 4 32   ? 138.407 134.742 109.861 1.00 86.91  ? 32   DA  T "O5'" 1 
ATOM   16186 C  "C5'" . DA  F 4 32   ? 137.452 133.755 110.241 1.00 84.89  ? 32   DA  T "C5'" 1 
ATOM   16187 C  "C4'" . DA  F 4 32   ? 136.732 133.151 109.052 1.00 90.33  ? 32   DA  T "C4'" 1 
ATOM   16188 O  "O4'" . DA  F 4 32   ? 135.364 132.844 109.454 1.00 88.29  ? 32   DA  T "O4'" 1 
ATOM   16189 C  "C3'" . DA  F 4 32   ? 136.611 134.061 107.831 1.00 94.66  ? 32   DA  T "C3'" 1 
ATOM   16190 O  "O3'" . DA  F 4 32   ? 136.681 133.297 106.622 1.00 98.96  ? 32   DA  T "O3'" 1 
ATOM   16191 C  "C2'" . DA  F 4 32   ? 135.240 134.684 108.004 1.00 88.70  ? 32   DA  T "C2'" 1 
ATOM   16192 C  "C1'" . DA  F 4 32   ? 134.452 133.550 108.637 1.00 85.78  ? 32   DA  T "C1'" 1 
ATOM   16193 N  N9    . DA  F 4 32   ? 133.339 134.044 109.445 1.00 80.53  ? 32   DA  T N9    1 
ATOM   16194 C  C8    . DA  F 4 32   ? 133.255 135.268 110.044 1.00 76.81  ? 32   DA  T C8    1 
ATOM   16195 N  N7    . DA  F 4 32   ? 132.133 135.470 110.688 1.00 72.41  ? 32   DA  T N7    1 
ATOM   16196 C  C5    . DA  F 4 32   ? 131.422 134.302 110.489 1.00 74.31  ? 32   DA  T C5    1 
ATOM   16197 C  C6    . DA  F 4 32   ? 130.150 133.886 110.922 1.00 71.90  ? 32   DA  T C6    1 
ATOM   16198 N  N6    . DA  F 4 32   ? 129.344 134.648 111.665 1.00 63.67  ? 32   DA  T N6    1 
ATOM   16199 N  N1    . DA  F 4 32   ? 129.732 132.661 110.549 1.00 74.90  ? 32   DA  T N1    1 
ATOM   16200 C  C2    . DA  F 4 32   ? 130.540 131.900 109.797 1.00 76.26  ? 32   DA  T C2    1 
ATOM   16201 N  N3    . DA  F 4 32   ? 131.760 132.182 109.330 1.00 77.19  ? 32   DA  T N3    1 
ATOM   16202 C  C4    . DA  F 4 32   ? 132.146 133.410 109.717 1.00 77.43  ? 32   DA  T C4    1 
ATOM   16203 P  P     . DC  F 4 33   ? 137.758 133.639 105.476 1.00 105.86 ? 33   DC  T P     1 
ATOM   16204 O  OP1   . DC  F 4 33   ? 138.966 132.818 105.719 1.00 102.76 ? 33   DC  T OP1   1 
ATOM   16205 O  OP2   . DC  F 4 33   ? 137.869 135.112 105.383 1.00 103.01 ? 33   DC  T OP2   1 
ATOM   16206 O  "O5'" . DC  F 4 33   ? 137.028 133.112 104.150 1.00 92.74  ? 33   DC  T "O5'" 1 
ATOM   16207 C  "C5'" . DC  F 4 33   ? 136.762 131.722 103.981 1.00 87.00  ? 33   DC  T "C5'" 1 
ATOM   16208 C  "C4'" . DC  F 4 33   ? 135.431 131.498 103.270 1.00 85.10  ? 33   DC  T "C4'" 1 
ATOM   16209 O  "O4'" . DC  F 4 33   ? 134.375 131.958 104.127 1.00 89.62  ? 33   DC  T "O4'" 1 
ATOM   16210 C  "C3'" . DC  F 4 33   ? 135.240 132.221 101.937 1.00 77.75  ? 33   DC  T "C3'" 1 
ATOM   16211 O  "O3'" . DC  F 4 33   ? 134.496 131.408 101.039 1.00 68.25  ? 33   DC  T "O3'" 1 
ATOM   16212 C  "C2'" . DC  F 4 33   ? 134.417 133.445 102.341 1.00 80.33  ? 33   DC  T "C2'" 1 
ATOM   16213 C  "C1'" . DC  F 4 33   ? 133.548 132.884 103.467 1.00 83.82  ? 33   DC  T "C1'" 1 
ATOM   16214 N  N1    . DC  F 4 33   ? 133.182 133.903 104.475 1.00 84.61  ? 33   DC  T N1    1 
ATOM   16215 C  C2    . DC  F 4 33   ? 132.084 133.670 105.293 1.00 84.83  ? 33   DC  T C2    1 
ATOM   16216 O  O2    . DC  F 4 33   ? 131.542 132.561 105.260 1.00 86.01  ? 33   DC  T O2    1 
ATOM   16217 N  N3    . DC  F 4 33   ? 131.736 134.596 106.210 1.00 84.51  ? 33   DC  T N3    1 
ATOM   16218 C  C4    . DC  F 4 33   ? 132.371 135.768 106.246 1.00 83.60  ? 33   DC  T C4    1 
ATOM   16219 N  N4    . DC  F 4 33   ? 131.967 136.666 107.148 1.00 81.39  ? 33   DC  T N4    1 
ATOM   16220 C  C5    . DC  F 4 33   ? 133.441 136.069 105.351 1.00 84.88  ? 33   DC  T C5    1 
ATOM   16221 C  C6    . DC  F 4 33   ? 133.799 135.122 104.477 1.00 84.37  ? 33   DC  T C6    1 
ATOM   16222 P  P     . DC  F 4 34   ? 135.197 130.634 99.820  1.00 60.86  ? 34   DC  T P     1 
ATOM   16223 O  OP1   . DC  F 4 34   ? 136.194 129.700 100.387 1.00 67.11  ? 34   DC  T OP1   1 
ATOM   16224 O  OP2   . DC  F 4 34   ? 135.613 131.645 98.822  1.00 59.75  ? 34   DC  T OP2   1 
ATOM   16225 O  "O5'" . DC  F 4 34   ? 133.988 129.790 99.193  1.00 65.10  ? 34   DC  T "O5'" 1 
ATOM   16226 C  "C5'" . DC  F 4 34   ? 133.222 128.902 100.008 1.00 65.07  ? 34   DC  T "C5'" 1 
ATOM   16227 C  "C4'" . DC  F 4 34   ? 131.717 129.163 99.855  1.00 67.89  ? 34   DC  T "C4'" 1 
ATOM   16228 O  "O4'" . DC  F 4 34   ? 131.331 130.352 100.602 1.00 67.78  ? 34   DC  T "O4'" 1 
ATOM   16229 C  "C3'" . DC  F 4 34   ? 131.214 129.399 98.429  1.00 68.76  ? 34   DC  T "C3'" 1 
ATOM   16230 O  "O3'" . DC  F 4 34   ? 129.891 128.884 98.298  1.00 69.13  ? 34   DC  T "O3'" 1 
ATOM   16231 C  "C2'" . DC  F 4 34   ? 131.203 130.921 98.334  1.00 67.04  ? 34   DC  T "C2'" 1 
ATOM   16232 C  "C1'" . DC  F 4 34   ? 130.715 131.284 99.727  1.00 66.27  ? 34   DC  T "C1'" 1 
ATOM   16233 N  N1    . DC  F 4 34   ? 131.083 132.662 100.172 1.00 68.18  ? 34   DC  T N1    1 
ATOM   16234 C  C2    . DC  F 4 34   ? 130.602 133.136 101.394 1.00 70.74  ? 34   DC  T C2    1 
ATOM   16235 O  O2    . DC  F 4 34   ? 129.840 132.436 102.061 1.00 66.20  ? 34   DC  T O2    1 
ATOM   16236 N  N3    . DC  F 4 34   ? 130.929 134.384 101.793 1.00 73.72  ? 34   DC  T N3    1 
ATOM   16237 C  C4    . DC  F 4 34   ? 131.732 135.137 101.043 1.00 74.03  ? 34   DC  T C4    1 
ATOM   16238 N  N4    . DC  F 4 34   ? 132.040 136.356 101.497 1.00 74.35  ? 34   DC  T N4    1 
ATOM   16239 C  C5    . DC  F 4 34   ? 132.254 134.670 99.798  1.00 70.65  ? 34   DC  T C5    1 
ATOM   16240 C  C6    . DC  F 4 34   ? 131.910 133.436 99.407  1.00 69.69  ? 34   DC  T C6    1 
ATOM   16241 P  P     . DT  F 4 35   ? 129.501 127.908 97.084  1.00 68.14  ? 35   DT  T P     1 
ATOM   16242 O  OP1   . DT  F 4 35   ? 130.161 126.606 97.329  1.00 69.37  ? 35   DT  T OP1   1 
ATOM   16243 O  OP2   . DT  F 4 35   ? 129.756 128.637 95.822  1.00 65.23  ? 35   DT  T OP2   1 
ATOM   16244 O  "O5'" . DT  F 4 35   ? 127.916 127.722 97.234  1.00 60.29  ? 35   DT  T "O5'" 1 
ATOM   16245 C  "C5'" . DT  F 4 35   ? 127.354 127.249 98.458  1.00 63.42  ? 35   DT  T "C5'" 1 
ATOM   16246 C  "C4'" . DT  F 4 35   ? 126.417 128.288 99.056  1.00 64.78  ? 35   DT  T "C4'" 1 
ATOM   16247 O  "O4'" . DT  F 4 35   ? 127.156 129.515 99.308  1.00 66.11  ? 35   DT  T "O4'" 1 
ATOM   16248 C  "C3'" . DT  F 4 35   ? 125.227 128.679 98.164  1.00 63.98  ? 35   DT  T "C3'" 1 
ATOM   16249 O  "O3'" . DT  F 4 35   ? 123.993 128.640 98.895  1.00 62.12  ? 35   DT  T "O3'" 1 
ATOM   16250 C  "C2'" . DT  F 4 35   ? 125.559 130.098 97.722  1.00 63.40  ? 35   DT  T "C2'" 1 
ATOM   16251 C  "C1'" . DT  F 4 35   ? 126.379 130.609 98.891  1.00 62.43  ? 35   DT  T "C1'" 1 
ATOM   16252 N  N1    . DT  F 4 35   ? 127.277 131.750 98.528  1.00 64.60  ? 35   DT  T N1    1 
ATOM   16253 C  C2    . DT  F 4 35   ? 127.444 132.782 99.421  1.00 65.33  ? 35   DT  T C2    1 
ATOM   16254 O  O2    . DT  F 4 35   ? 126.909 132.810 100.512 1.00 63.22  ? 35   DT  T O2    1 
ATOM   16255 N  N3    . DT  F 4 35   ? 128.273 133.786 98.991  1.00 70.17  ? 35   DT  T N3    1 
ATOM   16256 C  C4    . DT  F 4 35   ? 128.936 133.859 97.778  1.00 72.23  ? 35   DT  T C4    1 
ATOM   16257 O  O4    . DT  F 4 35   ? 129.660 134.805 97.482  1.00 76.66  ? 35   DT  T O4    1 
ATOM   16258 C  C5    . DT  F 4 35   ? 128.705 132.750 96.880  1.00 71.27  ? 35   DT  T C5    1 
ATOM   16259 C  C7    . DT  F 4 35   ? 129.368 132.718 95.535  1.00 72.09  ? 35   DT  T C7    1 
ATOM   16260 C  C6    . DT  F 4 35   ? 127.895 131.761 97.294  1.00 68.63  ? 35   DT  T C6    1 
ATOM   16261 P  P     . DT  F 4 36   ? 122.626 128.238 98.143  1.00 63.66  ? 36   DT  T P     1 
ATOM   16262 O  OP1   . DT  F 4 36   ? 121.907 127.286 99.017  1.00 55.12  ? 36   DT  T OP1   1 
ATOM   16263 O  OP2   . DT  F 4 36   ? 122.980 127.842 96.762  1.00 65.45  ? 36   DT  T OP2   1 
ATOM   16264 O  "O5'" . DT  F 4 36   ? 121.785 129.607 98.064  1.00 64.66  ? 36   DT  T "O5'" 1 
ATOM   16265 C  "C5'" . DT  F 4 36   ? 120.633 129.694 97.200  1.00 63.54  ? 36   DT  T "C5'" 1 
ATOM   16266 C  "C4'" . DT  F 4 36   ? 119.774 130.913 97.522  1.00 61.14  ? 36   DT  T "C4'" 1 
ATOM   16267 O  "O4'" . DT  F 4 36   ? 120.597 131.946 98.115  1.00 58.14  ? 36   DT  T "O4'" 1 
ATOM   16268 C  "C3'" . DT  F 4 36   ? 119.122 131.575 96.312  1.00 63.74  ? 36   DT  T "C3'" 1 
ATOM   16269 O  "O3'" . DT  F 4 36   ? 117.955 132.296 96.697  1.00 64.67  ? 36   DT  T "O3'" 1 
ATOM   16270 C  "C2'" . DT  F 4 36   ? 120.212 132.527 95.859  1.00 61.37  ? 36   DT  T "C2'" 1 
ATOM   16271 C  "C1'" . DT  F 4 36   ? 120.754 133.016 97.199  1.00 60.27  ? 36   DT  T "C1'" 1 
ATOM   16272 N  N1    . DT  F 4 36   ? 122.180 133.381 97.146  1.00 63.91  ? 36   DT  T N1    1 
ATOM   16273 C  C2    . DT  F 4 36   ? 122.674 134.308 98.034  1.00 62.57  ? 36   DT  T C2    1 
ATOM   16274 O  O2    . DT  F 4 36   ? 121.992 134.846 98.887  1.00 58.36  ? 36   DT  T O2    1 
ATOM   16275 N  N3    . DT  F 4 36   ? 124.005 134.580 97.890  1.00 63.35  ? 36   DT  T N3    1 
ATOM   16276 C  C4    . DT  F 4 36   ? 124.871 134.018 96.969  1.00 64.12  ? 36   DT  T C4    1 
ATOM   16277 O  O4    . DT  F 4 36   ? 126.047 134.326 96.913  1.00 65.02  ? 36   DT  T O4    1 
ATOM   16278 C  C5    . DT  F 4 36   ? 124.283 133.062 96.060  1.00 64.30  ? 36   DT  T C5    1 
ATOM   16279 C  C7    . DT  F 4 36   ? 125.121 132.396 95.005  1.00 65.56  ? 36   DT  T C7    1 
ATOM   16280 C  C6    . DT  F 4 36   ? 122.983 132.794 96.193  1.00 64.31  ? 36   DT  T C6    1 
ATOM   16281 P  P     . DG  F 4 37   ? 116.951 132.860 95.572  1.00 65.54  ? 37   DG  T P     1 
ATOM   16282 O  OP1   . DG  F 4 37   ? 115.636 133.051 96.219  1.00 58.41  ? 37   DG  T OP1   1 
ATOM   16283 O  OP2   . DG  F 4 37   ? 117.071 131.987 94.384  1.00 65.41  ? 37   DG  T OP2   1 
ATOM   16284 O  "O5'" . DG  F 4 37   ? 117.543 134.303 95.186  1.00 57.54  ? 37   DG  T "O5'" 1 
ATOM   16285 C  "C5'" . DG  F 4 37   ? 117.199 134.905 93.928  1.00 55.61  ? 37   DG  T "C5'" 1 
ATOM   16286 C  "C4'" . DG  F 4 37   ? 117.473 136.403 93.931  1.00 55.36  ? 37   DG  T "C4'" 1 
ATOM   16287 O  "O4'" . DG  F 4 37   ? 118.794 136.658 94.476  1.00 57.15  ? 37   DG  T "O4'" 1 
ATOM   16288 C  "C3'" . DG  F 4 37   ? 117.487 137.054 92.550  1.00 54.27  ? 37   DG  T "C3'" 1 
ATOM   16289 O  "O3'" . DG  F 4 37   ? 117.186 138.445 92.658  1.00 52.15  ? 37   DG  T "O3'" 1 
ATOM   16290 C  "C2'" . DG  F 4 37   ? 118.932 136.846 92.136  1.00 53.14  ? 37   DG  T "C2'" 1 
ATOM   16291 C  "C1'" . DG  F 4 37   ? 119.644 137.141 93.449  1.00 56.86  ? 37   DG  T "C1'" 1 
ATOM   16292 N  N9    . DG  F 4 37   ? 120.938 136.489 93.562  1.00 58.08  ? 37   DG  T N9    1 
ATOM   16293 C  C8    . DG  F 4 37   ? 121.248 135.202 93.195  1.00 57.97  ? 37   DG  T C8    1 
ATOM   16294 N  N7    . DG  F 4 37   ? 122.492 134.888 93.411  1.00 56.36  ? 37   DG  T N7    1 
ATOM   16295 C  C5    . DG  F 4 37   ? 123.042 136.038 93.961  1.00 59.30  ? 37   DG  T C5    1 
ATOM   16296 C  C6    . DG  F 4 37   ? 124.354 136.292 94.405  1.00 62.45  ? 37   DG  T C6    1 
ATOM   16297 O  O6    . DG  F 4 37   ? 125.327 135.540 94.385  1.00 65.80  ? 37   DG  T O6    1 
ATOM   16298 N  N1    . DG  F 4 37   ? 124.496 137.584 94.885  1.00 61.53  ? 37   DG  T N1    1 
ATOM   16299 C  C2    . DG  F 4 37   ? 123.497 138.513 94.957  1.00 60.47  ? 37   DG  T C2    1 
ATOM   16300 N  N2    . DG  F 4 37   ? 123.854 139.705 95.458  1.00 63.74  ? 37   DG  T N2    1 
ATOM   16301 N  N3    . DG  F 4 37   ? 122.252 138.297 94.544  1.00 57.53  ? 37   DG  T N3    1 
ATOM   16302 C  C4    . DG  F 4 37   ? 122.099 137.035 94.060  1.00 58.02  ? 37   DG  T C4    1 
ATOM   16303 P  P     . DC  F 4 38   ? 116.970 139.341 91.338  1.00 56.86  ? 38   DC  T P     1 
ATOM   16304 O  OP1   . DC  F 4 38   ? 116.222 140.550 91.744  1.00 55.88  ? 38   DC  T OP1   1 
ATOM   16305 O  OP2   . DC  F 4 38   ? 116.423 138.457 90.286  1.00 50.81  ? 38   DC  T OP2   1 
ATOM   16306 O  "O5'" . DC  F 4 38   ? 118.449 139.781 90.891  1.00 51.50  ? 38   DC  T "O5'" 1 
ATOM   16307 C  "C5'" . DC  F 4 38   ? 119.253 140.578 91.758  1.00 48.48  ? 38   DC  T "C5'" 1 
ATOM   16308 C  "C4'" . DC  F 4 38   ? 120.493 141.107 91.044  1.00 42.21  ? 38   DC  T "C4'" 1 
ATOM   16309 O  "O4'" . DC  F 4 38   ? 121.526 140.085 91.001  1.00 41.07  ? 38   DC  T "O4'" 1 
ATOM   16310 C  "C3'" . DC  F 4 38   ? 120.285 141.557 89.592  1.00 37.66  ? 38   DC  T "C3'" 1 
ATOM   16311 O  "O3'" . DC  F 4 38   ? 120.949 142.796 89.384  1.00 35.91  ? 38   DC  T "O3'" 1 
ATOM   16312 C  "C2'" . DC  F 4 38   ? 120.945 140.440 88.784  1.00 36.20  ? 38   DC  T "C2'" 1 
ATOM   16313 C  "C1'" . DC  F 4 38   ? 122.087 140.068 89.709  1.00 36.11  ? 38   DC  T "C1'" 1 
ATOM   16314 N  N1    . DC  F 4 38   ? 122.684 138.722 89.452  1.00 34.82  ? 38   DC  T N1    1 
ATOM   16315 C  C2    . DC  F 4 38   ? 123.906 138.394 90.043  1.00 36.24  ? 38   DC  T C2    1 
ATOM   16316 O  O2    . DC  F 4 38   ? 124.490 139.228 90.736  1.00 37.48  ? 38   DC  T O2    1 
ATOM   16317 N  N3    . DC  F 4 38   ? 124.457 137.185 89.795  1.00 35.35  ? 38   DC  T N3    1 
ATOM   16318 C  C4    . DC  F 4 38   ? 123.819 136.308 89.024  1.00 30.92  ? 38   DC  T C4    1 
ATOM   16319 N  N4    . DC  F 4 38   ? 124.401 135.121 88.825  1.00 25.13  ? 38   DC  T N4    1 
ATOM   16320 C  C5    . DC  F 4 38   ? 122.563 136.613 88.416  1.00 32.65  ? 38   DC  T C5    1 
ATOM   16321 C  C6    . DC  F 4 38   ? 122.037 137.823 88.654  1.00 33.77  ? 38   DC  T C6    1 
ATOM   16322 P  P     . DT  F 4 39   ? 120.225 143.989 88.589  1.00 40.62  ? 39   DT  T P     1 
ATOM   16323 O  OP1   . DT  F 4 39   ? 119.131 144.499 89.444  1.00 47.14  ? 39   DT  T OP1   1 
ATOM   16324 O  OP2   . DT  F 4 39   ? 119.928 143.504 87.223  1.00 39.48  ? 39   DT  T OP2   1 
ATOM   16325 O  "O5'" . DT  F 4 39   ? 121.360 145.113 88.473  1.00 39.74  ? 39   DT  T "O5'" 1 
ATOM   16326 C  "C5'" . DT  F 4 39   ? 122.005 145.591 89.650  1.00 39.91  ? 39   DT  T "C5'" 1 
ATOM   16327 C  "C4'" . DT  F 4 39   ? 123.503 145.331 89.603  1.00 37.02  ? 39   DT  T "C4'" 1 
ATOM   16328 O  "O4'" . DT  F 4 39   ? 123.752 143.926 89.320  1.00 37.10  ? 39   DT  T "O4'" 1 
ATOM   16329 C  "C3'" . DT  F 4 39   ? 124.264 146.124 88.538  1.00 37.69  ? 39   DT  T "C3'" 1 
ATOM   16330 O  "O3'" . DT  F 4 39   ? 125.476 146.631 89.083  1.00 41.19  ? 39   DT  T "O3'" 1 
ATOM   16331 C  "C2'" . DT  F 4 39   ? 124.534 145.090 87.447  1.00 33.38  ? 39   DT  T "C2'" 1 
ATOM   16332 C  "C1'" . DT  F 4 39   ? 124.678 143.815 88.262  1.00 34.79  ? 39   DT  T "C1'" 1 
ATOM   16333 N  N1    . DT  F 4 39   ? 124.381 142.575 87.487  1.00 33.25  ? 39   DT  T N1    1 
ATOM   16334 C  C2    . DT  F 4 39   ? 125.229 141.495 87.591  1.00 30.92  ? 39   DT  T C2    1 
ATOM   16335 O  O2    . DT  F 4 39   ? 126.228 141.496 88.288  1.00 29.93  ? 39   DT  T O2    1 
ATOM   16336 N  N3    . DT  F 4 39   ? 124.871 140.409 86.835  1.00 29.70  ? 39   DT  T N3    1 
ATOM   16337 C  C4    . DT  F 4 39   ? 123.765 140.297 86.011  1.00 33.74  ? 39   DT  T C4    1 
ATOM   16338 O  O4    . DT  F 4 39   ? 123.522 139.278 85.374  1.00 39.31  ? 39   DT  T O4    1 
ATOM   16339 C  C5    . DT  F 4 39   ? 122.917 141.465 85.950  1.00 33.44  ? 39   DT  T C5    1 
ATOM   16340 C  C7    . DT  F 4 39   ? 121.690 141.462 85.087  1.00 32.45  ? 39   DT  T C7    1 
ATOM   16341 C  C6    . DT  F 4 39   ? 123.262 142.534 86.682  1.00 34.02  ? 39   DT  T C6    1 
HETATM 16342 FE FE1   . SF4 G 5 .    ? 125.892 164.113 154.930 1.00 90.30  ? 1301 SF4 A FE1   1 
HETATM 16343 FE FE2   . SF4 G 5 .    ? 124.985 165.063 157.325 1.00 63.15  ? 1301 SF4 A FE2   1 
HETATM 16344 FE FE3   . SF4 G 5 .    ? 127.525 165.651 156.494 1.00 66.49  ? 1301 SF4 A FE3   1 
HETATM 16345 FE FE4   . SF4 G 5 .    ? 126.896 163.105 157.267 1.00 68.56  ? 1301 SF4 A FE4   1 
HETATM 16346 S  S1    . SF4 G 5 .    ? 126.887 164.973 158.574 1.00 63.48  ? 1301 SF4 A S1    1 
HETATM 16347 S  S2    . SF4 G 5 .    ? 128.083 163.720 155.420 1.00 47.31  ? 1301 SF4 A S2    1 
HETATM 16348 S  S3    . SF4 G 5 .    ? 124.748 162.945 156.521 1.00 68.16  ? 1301 SF4 A S3    1 
HETATM 16349 S  S4    . SF4 G 5 .    ? 125.579 166.295 155.501 1.00 80.85  ? 1301 SF4 A S4    1 
# 
